HEADER 11-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 11-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N TYR A 1 183.310 192.742 109.136 1.00 0.00 N ATOM 2 CA TYR A 1 182.896 192.289 110.459 1.00 0.00 C ATOM 3 C TYR A 1 182.336 190.872 110.409 1.00 0.00 C ATOM 4 O TYR A 1 182.202 190.286 109.334 1.00 0.00 O ATOM 5 CB TYR A 1 181.855 193.258 111.043 1.00 0.00 C ATOM 6 CG TYR A 1 180.545 193.324 110.240 1.00 0.00 C ATOM 7 CD1 TYR A 1 179.515 192.429 110.501 1.00 0.00 C ATOM 8 CD2 TYR A 1 180.389 194.284 109.248 1.00 0.00 C ATOM 9 CE1 TYR A 1 178.344 192.495 109.777 1.00 0.00 C ATOM 10 CE2 TYR A 1 179.212 194.345 108.524 1.00 0.00 C ATOM 11 CZ TYR A 1 178.195 193.454 108.788 1.00 0.00 C ATOM 12 OH TYR A 1 177.024 193.516 108.068 1.00 0.00 O ATOM 13 1H TYR A 1 183.675 193.681 109.200 1.00 0.00 H ATOM 14 2H TYR A 1 184.026 192.126 108.778 1.00 0.00 H ATOM 15 3H TYR A 1 182.516 192.732 108.512 1.00 0.00 H ATOM 16 HA TYR A 1 183.771 192.274 111.109 1.00 0.00 H ATOM 17 1HB TYR A 1 181.612 192.958 112.065 1.00 0.00 H ATOM 18 2HB TYR A 1 182.276 194.261 111.088 1.00 0.00 H ATOM 19 HD1 TYR A 1 179.630 191.686 111.266 1.00 0.00 H ATOM 20 HD2 TYR A 1 181.194 194.988 109.038 1.00 0.00 H ATOM 21 HE1 TYR A 1 177.539 191.793 109.982 1.00 0.00 H ATOM 22 HE2 TYR A 1 179.091 195.098 107.745 1.00 0.00 H ATOM 23 HH TYR A 1 176.425 192.830 108.375 1.00 0.00 H ATOM 24 N THR A 2 182.017 190.325 111.583 1.00 0.00 N ATOM 25 CA THR A 2 181.424 188.995 111.673 1.00 0.00 C ATOM 26 C THR A 2 180.114 189.036 112.443 1.00 0.00 C ATOM 27 O THR A 2 179.815 190.014 113.128 1.00 0.00 O ATOM 28 CB THR A 2 182.388 187.997 112.345 1.00 0.00 C ATOM 29 OG1 THR A 2 182.630 188.403 113.700 1.00 0.00 O ATOM 30 CG2 THR A 2 183.710 187.939 111.593 1.00 0.00 C ATOM 31 H THR A 2 182.192 190.843 112.431 1.00 0.00 H ATOM 32 HA THR A 2 181.213 188.638 110.666 1.00 0.00 H ATOM 33 HB THR A 2 181.936 187.004 112.352 1.00 0.00 H ATOM 34 HG1 THR A 2 181.811 188.356 114.199 1.00 0.00 H ATOM 35 1HG2 THR A 2 184.377 187.229 112.081 1.00 0.00 H ATOM 36 2HG2 THR A 2 183.530 187.620 110.566 1.00 0.00 H ATOM 37 3HG2 THR A 2 184.170 188.924 111.590 1.00 0.00 H ATOM 38 N VAL A 3 179.333 187.968 112.325 1.00 0.00 N ATOM 39 CA VAL A 3 178.066 187.871 113.036 1.00 0.00 C ATOM 40 C VAL A 3 178.020 186.636 113.923 1.00 0.00 C ATOM 41 O VAL A 3 178.350 185.533 113.487 1.00 0.00 O ATOM 42 CB VAL A 3 176.890 187.846 112.036 1.00 0.00 C ATOM 43 CG1 VAL A 3 175.569 187.693 112.789 1.00 0.00 C ATOM 44 CG2 VAL A 3 176.915 189.125 111.204 1.00 0.00 C ATOM 45 H VAL A 3 179.629 187.202 111.736 1.00 0.00 H ATOM 46 HA VAL A 3 177.962 188.748 113.676 1.00 0.00 H ATOM 47 HB VAL A 3 176.986 186.981 111.379 1.00 0.00 H ATOM 48 1HG1 VAL A 3 174.745 187.675 112.076 1.00 0.00 H ATOM 49 2HG1 VAL A 3 175.574 186.765 113.355 1.00 0.00 H ATOM 50 3HG1 VAL A 3 175.440 188.533 113.472 1.00 0.00 H ATOM 51 1HG2 VAL A 3 176.089 189.116 110.495 1.00 0.00 H ATOM 52 2HG2 VAL A 3 176.818 189.989 111.863 1.00 0.00 H ATOM 53 3HG2 VAL A 3 177.856 189.191 110.660 1.00 0.00 H ATOM 54 N SER A 4 177.597 186.831 115.168 1.00 0.00 N ATOM 55 CA SER A 4 177.488 185.742 116.126 1.00 0.00 C ATOM 56 C SER A 4 176.514 186.090 117.242 1.00 0.00 C ATOM 57 O SER A 4 176.127 187.247 117.403 1.00 0.00 O ATOM 58 CB SER A 4 178.848 185.419 116.712 1.00 0.00 C ATOM 59 OG SER A 4 179.299 186.456 117.539 1.00 0.00 O ATOM 60 H SER A 4 177.345 187.766 115.457 1.00 0.00 H ATOM 61 HA SER A 4 177.108 184.860 115.609 1.00 0.00 H ATOM 62 1HB SER A 4 178.786 184.492 117.285 1.00 0.00 H ATOM 63 2HB SER A 4 179.561 185.258 115.904 1.00 0.00 H ATOM 64 HG SER A 4 178.693 186.482 118.284 1.00 0.00 H ATOM 65 N ARG A 5 176.153 185.086 118.031 1.00 0.00 N ATOM 66 CA ARG A 5 175.310 185.297 119.198 1.00 0.00 C ATOM 67 C ARG A 5 176.099 186.025 120.300 1.00 0.00 C ATOM 68 O ARG A 5 177.329 185.969 120.302 1.00 0.00 O ATOM 69 CB ARG A 5 174.801 183.960 119.721 1.00 0.00 C ATOM 70 CG ARG A 5 175.893 183.096 120.293 1.00 0.00 C ATOM 71 CD ARG A 5 175.367 181.897 120.974 1.00 0.00 C ATOM 72 NE ARG A 5 176.440 181.032 121.404 1.00 0.00 N ATOM 73 CZ ARG A 5 177.139 181.204 122.540 1.00 0.00 C ATOM 74 NH1 ARG A 5 176.858 182.209 123.335 1.00 0.00 N ATOM 75 NH2 ARG A 5 178.101 180.367 122.854 1.00 0.00 N ATOM 76 H ARG A 5 176.493 184.156 117.832 1.00 0.00 H ATOM 77 HA ARG A 5 174.464 185.895 118.884 1.00 0.00 H ATOM 78 1HB ARG A 5 174.062 184.106 120.488 1.00 0.00 H ATOM 79 2HB ARG A 5 174.315 183.414 118.913 1.00 0.00 H ATOM 80 1HG ARG A 5 176.551 182.765 119.488 1.00 0.00 H ATOM 81 2HG ARG A 5 176.467 183.672 121.020 1.00 0.00 H ATOM 82 1HD ARG A 5 174.791 182.197 121.849 1.00 0.00 H ATOM 83 2HD ARG A 5 174.724 181.340 120.293 1.00 0.00 H ATOM 84 HE ARG A 5 176.683 180.248 120.812 1.00 0.00 H ATOM 85 1HH1 ARG A 5 176.117 182.853 123.095 1.00 0.00 H ATOM 86 2HH1 ARG A 5 177.381 182.339 124.190 1.00 0.00 H ATOM 87 1HH2 ARG A 5 178.319 179.593 122.242 1.00 0.00 H ATOM 88 2HH2 ARG A 5 178.623 180.500 123.708 1.00 0.00 H ATOM 89 N PRO A 6 175.426 186.719 121.242 1.00 0.00 N ATOM 90 CA PRO A 6 176.009 187.402 122.385 1.00 0.00 C ATOM 91 C PRO A 6 176.865 186.457 123.212 1.00 0.00 C ATOM 92 O PRO A 6 176.522 185.288 123.377 1.00 0.00 O ATOM 93 CB PRO A 6 174.775 187.881 123.164 1.00 0.00 C ATOM 94 CG PRO A 6 173.709 188.026 122.121 1.00 0.00 C ATOM 95 CD PRO A 6 173.949 186.872 121.179 1.00 0.00 C ATOM 96 HA PRO A 6 176.605 188.256 122.032 1.00 0.00 H ATOM 97 1HB PRO A 6 174.514 187.146 123.942 1.00 0.00 H ATOM 98 2HB PRO A 6 174.999 188.826 123.679 1.00 0.00 H ATOM 99 1HG PRO A 6 172.714 187.993 122.588 1.00 0.00 H ATOM 100 2HG PRO A 6 173.795 189.004 121.625 1.00 0.00 H ATOM 101 1HD PRO A 6 173.428 185.986 121.551 1.00 0.00 H ATOM 102 2HD PRO A 6 173.592 187.145 120.188 1.00 0.00 H ATOM 103 N VAL A 7 177.976 186.968 123.733 1.00 0.00 N ATOM 104 CA VAL A 7 178.864 186.159 124.557 1.00 0.00 C ATOM 105 C VAL A 7 178.537 186.401 126.011 1.00 0.00 C ATOM 106 O VAL A 7 178.507 187.543 126.469 1.00 0.00 O ATOM 107 CB VAL A 7 180.337 186.514 124.282 1.00 0.00 C ATOM 108 CG1 VAL A 7 181.255 185.663 125.155 1.00 0.00 C ATOM 109 CG2 VAL A 7 180.631 186.309 122.816 1.00 0.00 C ATOM 110 H VAL A 7 178.201 187.939 123.568 1.00 0.00 H ATOM 111 HA VAL A 7 178.729 185.108 124.297 1.00 0.00 H ATOM 112 HB VAL A 7 180.515 187.554 124.549 1.00 0.00 H ATOM 113 1HG1 VAL A 7 182.296 185.923 124.951 1.00 0.00 H ATOM 114 2HG1 VAL A 7 181.035 185.849 126.205 1.00 0.00 H ATOM 115 3HG1 VAL A 7 181.095 184.612 124.930 1.00 0.00 H ATOM 116 1HG2 VAL A 7 181.670 186.560 122.615 1.00 0.00 H ATOM 117 2HG2 VAL A 7 180.450 185.278 122.556 1.00 0.00 H ATOM 118 3HG2 VAL A 7 179.981 186.953 122.220 1.00 0.00 H ATOM 119 N TYR A 8 178.275 185.326 126.727 1.00 0.00 N ATOM 120 CA TYR A 8 177.898 185.440 128.120 1.00 0.00 C ATOM 121 C TYR A 8 179.003 185.092 129.103 1.00 0.00 C ATOM 122 O TYR A 8 179.705 184.093 128.967 1.00 0.00 O ATOM 123 CB TYR A 8 176.690 184.567 128.385 1.00 0.00 C ATOM 124 CG TYR A 8 175.446 185.041 127.697 1.00 0.00 C ATOM 125 CD1 TYR A 8 175.178 184.638 126.397 1.00 0.00 C ATOM 126 CD2 TYR A 8 174.566 185.883 128.362 1.00 0.00 C ATOM 127 CE1 TYR A 8 174.032 185.073 125.763 1.00 0.00 C ATOM 128 CE2 TYR A 8 173.422 186.318 127.731 1.00 0.00 C ATOM 129 CZ TYR A 8 173.152 185.917 126.435 1.00 0.00 C ATOM 130 OH TYR A 8 172.010 186.353 125.805 1.00 0.00 O ATOM 131 H TYR A 8 178.329 184.412 126.300 1.00 0.00 H ATOM 132 HA TYR A 8 177.652 186.484 128.318 1.00 0.00 H ATOM 133 1HB TYR A 8 176.898 183.547 128.055 1.00 0.00 H ATOM 134 2HB TYR A 8 176.502 184.531 129.430 1.00 0.00 H ATOM 135 HD1 TYR A 8 175.871 183.975 125.876 1.00 0.00 H ATOM 136 HD2 TYR A 8 174.780 186.198 129.381 1.00 0.00 H ATOM 137 HE1 TYR A 8 173.820 184.756 124.742 1.00 0.00 H ATOM 138 HE2 TYR A 8 172.731 186.980 128.252 1.00 0.00 H ATOM 139 HH TYR A 8 171.376 186.649 126.463 1.00 0.00 H ATOM 140 N SER A 9 179.108 185.951 130.104 1.00 0.00 N ATOM 141 CA SER A 9 180.005 185.848 131.246 1.00 0.00 C ATOM 142 C SER A 9 179.117 185.446 132.411 1.00 0.00 C ATOM 143 O SER A 9 177.914 185.571 132.306 1.00 0.00 O ATOM 144 CB SER A 9 180.675 187.179 131.530 1.00 0.00 C ATOM 145 OG SER A 9 181.429 187.608 130.435 1.00 0.00 O ATOM 146 H SER A 9 178.500 186.758 130.075 1.00 0.00 H ATOM 147 HA SER A 9 180.791 185.119 131.041 1.00 0.00 H ATOM 148 1HB SER A 9 179.913 187.924 131.765 1.00 0.00 H ATOM 149 2HB SER A 9 181.321 187.081 132.406 1.00 0.00 H ATOM 150 HG SER A 9 180.811 187.692 129.705 1.00 0.00 H ATOM 151 N GLU A 10 179.680 184.957 133.500 1.00 0.00 N ATOM 152 CA GLU A 10 178.871 184.638 134.685 1.00 0.00 C ATOM 153 C GLU A 10 177.834 185.693 135.089 1.00 0.00 C ATOM 154 O GLU A 10 176.660 185.368 135.262 1.00 0.00 O ATOM 155 CB GLU A 10 179.778 184.383 135.884 1.00 0.00 C ATOM 156 CG GLU A 10 179.020 184.074 137.173 1.00 0.00 C ATOM 157 CD GLU A 10 179.907 183.993 138.376 1.00 0.00 C ATOM 158 OE1 GLU A 10 181.094 184.130 138.225 1.00 0.00 O ATOM 159 OE2 GLU A 10 179.395 183.795 139.453 1.00 0.00 O ATOM 160 H GLU A 10 180.680 184.904 133.555 1.00 0.00 H ATOM 161 HA GLU A 10 178.317 183.725 134.470 1.00 0.00 H ATOM 162 1HB GLU A 10 180.441 183.543 135.667 1.00 0.00 H ATOM 163 2HB GLU A 10 180.406 185.260 136.058 1.00 0.00 H ATOM 164 1HG GLU A 10 178.275 184.854 137.341 1.00 0.00 H ATOM 165 2HG GLU A 10 178.494 183.126 137.055 1.00 0.00 H ATOM 166 N LEU A 11 178.190 186.972 135.063 1.00 0.00 N ATOM 167 CA LEU A 11 177.221 187.942 135.572 1.00 0.00 C ATOM 168 C LEU A 11 176.203 188.362 134.506 1.00 0.00 C ATOM 169 O LEU A 11 175.307 189.163 134.775 1.00 0.00 O ATOM 170 CB LEU A 11 177.921 189.184 136.101 1.00 0.00 C ATOM 171 CG LEU A 11 178.866 188.951 137.280 1.00 0.00 C ATOM 172 CD1 LEU A 11 179.535 190.246 137.625 1.00 0.00 C ATOM 173 CD2 LEU A 11 178.080 188.406 138.450 1.00 0.00 C ATOM 174 H LEU A 11 179.126 187.263 134.819 1.00 0.00 H ATOM 175 HA LEU A 11 176.658 187.474 136.378 1.00 0.00 H ATOM 176 1HB LEU A 11 178.500 189.628 135.291 1.00 0.00 H ATOM 177 2HB LEU A 11 177.164 189.902 136.415 1.00 0.00 H ATOM 178 HG LEU A 11 179.640 188.236 136.998 1.00 0.00 H ATOM 179 1HD1 LEU A 11 180.203 190.100 138.453 1.00 0.00 H ATOM 180 2HD1 LEU A 11 180.087 190.592 136.784 1.00 0.00 H ATOM 181 3HD1 LEU A 11 178.783 190.984 137.895 1.00 0.00 H ATOM 182 1HD2 LEU A 11 178.746 188.240 139.287 1.00 0.00 H ATOM 183 2HD2 LEU A 11 177.310 189.122 138.737 1.00 0.00 H ATOM 184 3HD2 LEU A 11 177.612 187.462 138.165 1.00 0.00 H ATOM 185 N ALA A 12 176.376 187.856 133.294 1.00 0.00 N ATOM 186 CA ALA A 12 175.425 188.080 132.218 1.00 0.00 C ATOM 187 C ALA A 12 174.533 186.849 132.098 1.00 0.00 C ATOM 188 O ALA A 12 173.310 186.943 132.012 1.00 0.00 O ATOM 189 CB ALA A 12 176.157 188.359 130.913 1.00 0.00 C ATOM 190 H ALA A 12 177.116 187.193 133.137 1.00 0.00 H ATOM 191 HA ALA A 12 174.803 188.945 132.449 1.00 0.00 H ATOM 192 1HB ALA A 12 175.434 188.490 130.109 1.00 0.00 H ATOM 193 2HB ALA A 12 176.752 189.266 131.017 1.00 0.00 H ATOM 194 3HB ALA A 12 176.813 187.521 130.677 1.00 0.00 H ATOM 195 N PHE A 13 175.175 185.697 132.181 1.00 0.00 N ATOM 196 CA PHE A 13 174.543 184.397 132.101 1.00 0.00 C ATOM 197 C PHE A 13 173.422 184.193 133.089 1.00 0.00 C ATOM 198 O PHE A 13 172.370 183.691 132.721 1.00 0.00 O ATOM 199 CB PHE A 13 175.565 183.287 132.308 1.00 0.00 C ATOM 200 CG PHE A 13 174.951 181.929 132.379 1.00 0.00 C ATOM 201 CD1 PHE A 13 174.609 181.244 131.219 1.00 0.00 C ATOM 202 CD2 PHE A 13 174.705 181.322 133.594 1.00 0.00 C ATOM 203 CE1 PHE A 13 174.041 179.988 131.282 1.00 0.00 C ATOM 204 CE2 PHE A 13 174.139 180.068 133.662 1.00 0.00 C ATOM 205 CZ PHE A 13 173.805 179.399 132.506 1.00 0.00 C ATOM 206 H PHE A 13 176.174 185.729 132.208 1.00 0.00 H ATOM 207 HA PHE A 13 174.120 184.293 131.103 1.00 0.00 H ATOM 208 1HB PHE A 13 176.273 183.295 131.506 1.00 0.00 H ATOM 209 2HB PHE A 13 176.114 183.466 133.227 1.00 0.00 H ATOM 210 HD1 PHE A 13 174.797 181.711 130.252 1.00 0.00 H ATOM 211 HD2 PHE A 13 174.966 181.847 134.500 1.00 0.00 H ATOM 212 HE1 PHE A 13 173.779 179.462 130.365 1.00 0.00 H ATOM 213 HE2 PHE A 13 173.954 179.607 134.627 1.00 0.00 H ATOM 214 HZ PHE A 13 173.355 178.408 132.558 1.00 0.00 H ATOM 215 N GLN A 14 173.657 184.547 134.352 1.00 0.00 N ATOM 216 CA GLN A 14 172.633 184.372 135.374 1.00 0.00 C ATOM 217 C GLN A 14 171.369 185.184 135.072 1.00 0.00 C ATOM 218 O GLN A 14 170.285 184.840 135.544 1.00 0.00 O ATOM 219 CB GLN A 14 173.186 184.763 136.743 1.00 0.00 C ATOM 220 CG GLN A 14 174.234 183.794 137.278 1.00 0.00 C ATOM 221 CD GLN A 14 173.682 182.404 137.462 1.00 0.00 C ATOM 222 OE1 GLN A 14 172.506 182.231 137.781 1.00 0.00 O ATOM 223 NE2 GLN A 14 174.526 181.401 137.264 1.00 0.00 N ATOM 224 H GLN A 14 174.557 184.929 134.616 1.00 0.00 H ATOM 225 HA GLN A 14 172.327 183.327 135.377 1.00 0.00 H ATOM 226 1HB GLN A 14 173.636 185.755 136.684 1.00 0.00 H ATOM 227 2HB GLN A 14 172.370 184.815 137.463 1.00 0.00 H ATOM 228 1HG GLN A 14 175.060 183.745 136.574 1.00 0.00 H ATOM 229 2HG GLN A 14 174.589 184.155 138.243 1.00 0.00 H ATOM 230 1HE2 GLN A 14 174.215 180.456 137.372 1.00 0.00 H ATOM 231 2HE2 GLN A 14 175.474 181.589 137.005 1.00 0.00 H ATOM 232 N GLN A 15 171.531 186.345 134.426 1.00 0.00 N ATOM 233 CA GLN A 15 170.378 187.179 134.119 1.00 0.00 C ATOM 234 C GLN A 15 169.597 186.476 133.027 1.00 0.00 C ATOM 235 O GLN A 15 168.380 186.312 133.120 1.00 0.00 O ATOM 236 CB GLN A 15 170.836 188.541 133.597 1.00 0.00 C ATOM 237 CG GLN A 15 171.558 189.382 134.631 1.00 0.00 C ATOM 238 CD GLN A 15 172.026 190.710 134.075 1.00 0.00 C ATOM 239 OE1 GLN A 15 172.141 190.885 132.859 1.00 0.00 O ATOM 240 NE2 GLN A 15 172.301 191.658 134.963 1.00 0.00 N ATOM 241 H GLN A 15 172.399 186.535 133.946 1.00 0.00 H ATOM 242 HA GLN A 15 169.787 187.344 135.021 1.00 0.00 H ATOM 243 1HB GLN A 15 171.500 188.403 132.754 1.00 0.00 H ATOM 244 2HB GLN A 15 169.972 189.105 133.242 1.00 0.00 H ATOM 245 1HG GLN A 15 170.879 189.580 135.459 1.00 0.00 H ATOM 246 2HG GLN A 15 172.431 188.830 134.984 1.00 0.00 H ATOM 247 1HE2 GLN A 15 172.616 192.557 134.656 1.00 0.00 H ATOM 248 2HE2 GLN A 15 172.195 191.474 135.940 1.00 0.00 H ATOM 249 N GLN A 16 170.357 185.897 132.092 1.00 0.00 N ATOM 250 CA GLN A 16 169.765 185.225 130.946 1.00 0.00 C ATOM 251 C GLN A 16 169.020 183.996 131.436 1.00 0.00 C ATOM 252 O GLN A 16 167.887 183.749 131.036 1.00 0.00 O ATOM 253 CB GLN A 16 170.836 184.835 129.917 1.00 0.00 C ATOM 254 CG GLN A 16 170.280 184.347 128.596 1.00 0.00 C ATOM 255 CD GLN A 16 169.527 185.429 127.853 1.00 0.00 C ATOM 256 OE1 GLN A 16 170.045 186.529 127.636 1.00 0.00 O ATOM 257 NE2 GLN A 16 168.297 185.126 127.454 1.00 0.00 N ATOM 258 H GLN A 16 171.343 186.130 132.057 1.00 0.00 H ATOM 259 HA GLN A 16 169.063 185.906 130.463 1.00 0.00 H ATOM 260 1HB GLN A 16 171.476 185.692 129.716 1.00 0.00 H ATOM 261 2HB GLN A 16 171.461 184.053 130.324 1.00 0.00 H ATOM 262 1HG GLN A 16 171.103 184.011 127.970 1.00 0.00 H ATOM 263 2HG GLN A 16 169.593 183.521 128.787 1.00 0.00 H ATOM 264 1HE2 GLN A 16 167.750 185.802 126.957 1.00 0.00 H ATOM 265 2HE2 GLN A 16 167.915 184.222 127.650 1.00 0.00 H ATOM 266 N ARG A 17 169.595 183.372 132.468 1.00 0.00 N ATOM 267 CA ARG A 17 169.063 182.157 133.057 1.00 0.00 C ATOM 268 C ARG A 17 167.708 182.443 133.656 1.00 0.00 C ATOM 269 O ARG A 17 166.709 181.851 133.259 1.00 0.00 O ATOM 270 CB ARG A 17 169.993 181.608 134.129 1.00 0.00 C ATOM 271 CG ARG A 17 169.524 180.306 134.752 1.00 0.00 C ATOM 272 CD ARG A 17 170.399 179.860 135.875 1.00 0.00 C ATOM 273 NE ARG A 17 170.313 180.748 137.025 1.00 0.00 N ATOM 274 CZ ARG A 17 169.283 180.772 137.896 1.00 0.00 C ATOM 275 NH1 ARG A 17 168.264 179.956 137.735 1.00 0.00 N ATOM 276 NH2 ARG A 17 169.298 181.618 138.912 1.00 0.00 N ATOM 277 H ARG A 17 170.570 183.557 132.626 1.00 0.00 H ATOM 278 HA ARG A 17 168.954 181.406 132.274 1.00 0.00 H ATOM 279 1HB ARG A 17 170.976 181.441 133.704 1.00 0.00 H ATOM 280 2HB ARG A 17 170.101 182.341 134.926 1.00 0.00 H ATOM 281 1HG ARG A 17 168.514 180.434 135.144 1.00 0.00 H ATOM 282 2HG ARG A 17 169.523 179.525 133.997 1.00 0.00 H ATOM 283 1HD ARG A 17 170.101 178.863 136.194 1.00 0.00 H ATOM 284 2HD ARG A 17 171.433 179.839 135.542 1.00 0.00 H ATOM 285 HE ARG A 17 171.077 181.391 137.185 1.00 0.00 H ATOM 286 1HH1 ARG A 17 168.252 179.310 136.959 1.00 0.00 H ATOM 287 2HH1 ARG A 17 167.494 179.976 138.387 1.00 0.00 H ATOM 288 1HH2 ARG A 17 170.082 182.244 139.035 1.00 0.00 H ATOM 289 2HH2 ARG A 17 168.529 181.637 139.564 1.00 0.00 H ATOM 290 N GLU A 18 167.639 183.500 134.458 1.00 0.00 N ATOM 291 CA GLU A 18 166.403 183.804 135.151 1.00 0.00 C ATOM 292 C GLU A 18 165.324 184.214 134.147 1.00 0.00 C ATOM 293 O GLU A 18 164.173 183.794 134.251 1.00 0.00 O ATOM 294 CB GLU A 18 166.629 184.916 136.174 1.00 0.00 C ATOM 295 CG GLU A 18 167.449 184.492 137.387 1.00 0.00 C ATOM 296 CD GLU A 18 167.630 185.599 138.391 1.00 0.00 C ATOM 297 OE1 GLU A 18 167.249 186.708 138.102 1.00 0.00 O ATOM 298 OE2 GLU A 18 168.150 185.335 139.450 1.00 0.00 O ATOM 299 H GLU A 18 168.499 183.943 134.766 1.00 0.00 H ATOM 300 HA GLU A 18 166.075 182.912 135.684 1.00 0.00 H ATOM 301 1HB GLU A 18 167.144 185.752 135.696 1.00 0.00 H ATOM 302 2HB GLU A 18 165.668 185.285 136.530 1.00 0.00 H ATOM 303 1HG GLU A 18 166.950 183.655 137.875 1.00 0.00 H ATOM 304 2HG GLU A 18 168.424 184.151 137.052 1.00 0.00 H ATOM 305 N ARG A 19 165.739 184.940 133.104 1.00 0.00 N ATOM 306 CA ARG A 19 164.830 185.389 132.052 1.00 0.00 C ATOM 307 C ARG A 19 164.205 184.228 131.271 1.00 0.00 C ATOM 308 O ARG A 19 163.033 184.288 130.895 1.00 0.00 O ATOM 309 CB ARG A 19 165.571 186.301 131.089 1.00 0.00 C ATOM 310 CG ARG A 19 165.922 187.666 131.647 1.00 0.00 C ATOM 311 CD ARG A 19 166.870 188.390 130.765 1.00 0.00 C ATOM 312 NE ARG A 19 167.309 189.644 131.354 1.00 0.00 N ATOM 313 CZ ARG A 19 168.393 190.339 130.955 1.00 0.00 C ATOM 314 NH1 ARG A 19 169.135 189.892 129.968 1.00 0.00 N ATOM 315 NH2 ARG A 19 168.709 191.472 131.558 1.00 0.00 N ATOM 316 H ARG A 19 166.711 185.220 133.059 1.00 0.00 H ATOM 317 HA ARG A 19 164.014 185.939 132.523 1.00 0.00 H ATOM 318 1HB ARG A 19 166.499 185.823 130.777 1.00 0.00 H ATOM 319 2HB ARG A 19 164.966 186.455 130.196 1.00 0.00 H ATOM 320 1HG ARG A 19 165.016 188.265 131.741 1.00 0.00 H ATOM 321 2HG ARG A 19 166.385 187.550 132.628 1.00 0.00 H ATOM 322 1HD ARG A 19 167.750 187.768 130.589 1.00 0.00 H ATOM 323 2HD ARG A 19 166.386 188.611 129.814 1.00 0.00 H ATOM 324 HE ARG A 19 166.764 190.021 132.118 1.00 0.00 H ATOM 325 1HH1 ARG A 19 168.894 189.025 129.507 1.00 0.00 H ATOM 326 2HH1 ARG A 19 169.946 190.413 129.669 1.00 0.00 H ATOM 327 1HH2 ARG A 19 168.138 191.817 132.318 1.00 0.00 H ATOM 328 2HH2 ARG A 19 169.520 191.994 131.260 1.00 0.00 H ATOM 329 N ARG A 20 164.984 183.173 131.048 1.00 0.00 N ATOM 330 CA ARG A 20 164.500 181.962 130.393 1.00 0.00 C ATOM 331 C ARG A 20 163.691 181.083 131.343 1.00 0.00 C ATOM 332 O ARG A 20 162.672 180.513 130.951 1.00 0.00 O ATOM 333 CB ARG A 20 165.670 181.154 129.841 1.00 0.00 C ATOM 334 CG ARG A 20 165.295 179.912 129.077 1.00 0.00 C ATOM 335 CD ARG A 20 166.502 179.216 128.542 1.00 0.00 C ATOM 336 NE ARG A 20 167.339 178.676 129.607 1.00 0.00 N ATOM 337 CZ ARG A 20 168.624 178.290 129.449 1.00 0.00 C ATOM 338 NH1 ARG A 20 169.202 178.391 128.272 1.00 0.00 N ATOM 339 NH2 ARG A 20 169.301 177.812 130.476 1.00 0.00 N ATOM 340 H ARG A 20 165.960 183.216 131.303 1.00 0.00 H ATOM 341 HA ARG A 20 163.857 182.255 129.563 1.00 0.00 H ATOM 342 1HB ARG A 20 166.259 181.779 129.174 1.00 0.00 H ATOM 343 2HB ARG A 20 166.314 180.850 130.650 1.00 0.00 H ATOM 344 1HG ARG A 20 164.764 179.224 129.738 1.00 0.00 H ATOM 345 2HG ARG A 20 164.650 180.180 128.239 1.00 0.00 H ATOM 346 1HD ARG A 20 166.193 178.392 127.901 1.00 0.00 H ATOM 347 2HD ARG A 20 167.100 179.920 127.963 1.00 0.00 H ATOM 348 HE ARG A 20 166.928 178.584 130.526 1.00 0.00 H ATOM 349 1HH1 ARG A 20 168.684 178.757 127.485 1.00 0.00 H ATOM 350 2HH1 ARG A 20 170.162 178.102 128.154 1.00 0.00 H ATOM 351 1HH2 ARG A 20 168.858 177.734 131.382 1.00 0.00 H ATOM 352 2HH2 ARG A 20 170.261 177.524 130.357 1.00 0.00 H ATOM 353 N LEU A 21 164.188 180.914 132.566 1.00 0.00 N ATOM 354 CA LEU A 21 163.492 180.084 133.535 1.00 0.00 C ATOM 355 C LEU A 21 163.289 180.869 134.847 1.00 0.00 C ATOM 356 O LEU A 21 164.107 180.738 135.758 1.00 0.00 O ATOM 357 CB LEU A 21 164.325 178.806 133.773 1.00 0.00 C ATOM 358 CG LEU A 21 163.759 177.779 134.747 1.00 0.00 C ATOM 359 CD1 LEU A 21 162.402 177.313 134.268 1.00 0.00 C ATOM 360 CD2 LEU A 21 164.723 176.615 134.866 1.00 0.00 C ATOM 361 H LEU A 21 165.034 181.391 132.848 1.00 0.00 H ATOM 362 HA LEU A 21 162.519 179.845 133.136 1.00 0.00 H ATOM 363 1HB LEU A 21 164.462 178.298 132.821 1.00 0.00 H ATOM 364 2HB LEU A 21 165.306 179.096 134.151 1.00 0.00 H ATOM 365 HG LEU A 21 163.626 178.238 135.711 1.00 0.00 H ATOM 366 1HD1 LEU A 21 162.001 176.580 134.967 1.00 0.00 H ATOM 367 2HD1 LEU A 21 161.743 178.135 134.209 1.00 0.00 H ATOM 368 3HD1 LEU A 21 162.500 176.858 133.284 1.00 0.00 H ATOM 369 1HD2 LEU A 21 164.320 175.877 135.563 1.00 0.00 H ATOM 370 2HD2 LEU A 21 164.858 176.153 133.887 1.00 0.00 H ATOM 371 3HD2 LEU A 21 165.684 176.974 135.232 1.00 0.00 H ATOM 372 N PRO A 22 162.205 181.668 134.994 1.00 0.00 N ATOM 373 CA PRO A 22 161.912 182.503 136.148 1.00 0.00 C ATOM 374 C PRO A 22 161.293 181.690 137.283 1.00 0.00 C ATOM 375 O PRO A 22 160.959 182.232 138.336 1.00 0.00 O ATOM 376 CB PRO A 22 160.925 183.525 135.579 1.00 0.00 C ATOM 377 CG PRO A 22 160.196 182.767 134.504 1.00 0.00 C ATOM 378 CD PRO A 22 161.253 181.874 133.873 1.00 0.00 C ATOM 379 HA PRO A 22 162.840 182.985 136.489 1.00 0.00 H ATOM 380 1HB PRO A 22 160.259 183.888 136.375 1.00 0.00 H ATOM 381 2HB PRO A 22 161.469 184.399 135.192 1.00 0.00 H ATOM 382 1HG PRO A 22 159.366 182.191 134.942 1.00 0.00 H ATOM 383 2HG PRO A 22 159.752 183.466 133.781 1.00 0.00 H ATOM 384 1HD PRO A 22 160.791 180.962 133.559 1.00 0.00 H ATOM 385 2HD PRO A 22 161.718 182.395 133.022 1.00 0.00 H ATOM 386 N GLU A 23 161.092 180.397 137.042 1.00 0.00 N ATOM 387 CA GLU A 23 160.476 179.511 138.022 1.00 0.00 C ATOM 388 C GLU A 23 161.248 179.558 139.332 1.00 0.00 C ATOM 389 O GLU A 23 162.469 179.400 139.343 1.00 0.00 O ATOM 390 CB GLU A 23 160.420 178.069 137.501 1.00 0.00 C ATOM 391 CG GLU A 23 159.744 177.077 138.435 1.00 0.00 C ATOM 392 CD GLU A 23 159.644 175.690 137.841 1.00 0.00 C ATOM 393 OE1 GLU A 23 160.108 175.501 136.742 1.00 0.00 O ATOM 394 OE2 GLU A 23 159.107 174.824 138.489 1.00 0.00 O ATOM 395 H GLU A 23 161.331 180.027 136.133 1.00 0.00 H ATOM 396 HA GLU A 23 159.462 179.859 138.218 1.00 0.00 H ATOM 397 1HB GLU A 23 159.885 178.048 136.552 1.00 0.00 H ATOM 398 2HB GLU A 23 161.419 177.714 137.316 1.00 0.00 H ATOM 399 1HG GLU A 23 160.309 177.024 139.362 1.00 0.00 H ATOM 400 2HG GLU A 23 158.744 177.440 138.671 1.00 0.00 H ATOM 401 N ARG A 24 160.532 179.773 140.431 1.00 0.00 N ATOM 402 CA ARG A 24 161.163 179.856 141.741 1.00 0.00 C ATOM 403 C ARG A 24 160.815 178.635 142.569 1.00 0.00 C ATOM 404 O ARG A 24 161.238 178.509 143.712 1.00 0.00 O ATOM 405 CB ARG A 24 160.739 181.104 142.499 1.00 0.00 C ATOM 406 CG ARG A 24 161.142 182.415 141.851 1.00 0.00 C ATOM 407 CD ARG A 24 160.564 183.573 142.568 1.00 0.00 C ATOM 408 NE ARG A 24 161.221 183.796 143.850 1.00 0.00 N ATOM 409 CZ ARG A 24 160.800 184.667 144.787 1.00 0.00 C ATOM 410 NH1 ARG A 24 159.723 185.390 144.576 1.00 0.00 N ATOM 411 NH2 ARG A 24 161.468 184.794 145.917 1.00 0.00 N ATOM 412 H ARG A 24 159.530 179.875 140.357 1.00 0.00 H ATOM 413 HA ARG A 24 162.246 179.874 141.612 1.00 0.00 H ATOM 414 1HB ARG A 24 159.656 181.110 142.609 1.00 0.00 H ATOM 415 2HB ARG A 24 161.169 181.085 143.502 1.00 0.00 H ATOM 416 1HG ARG A 24 162.226 182.509 141.864 1.00 0.00 H ATOM 417 2HG ARG A 24 160.789 182.435 140.825 1.00 0.00 H ATOM 418 1HD ARG A 24 160.680 184.471 141.962 1.00 0.00 H ATOM 419 2HD ARG A 24 159.505 183.396 142.753 1.00 0.00 H ATOM 420 HE ARG A 24 162.055 183.258 144.050 1.00 0.00 H ATOM 421 1HH1 ARG A 24 159.211 185.292 143.710 1.00 0.00 H ATOM 422 2HH1 ARG A 24 159.408 186.042 145.279 1.00 0.00 H ATOM 423 1HH2 ARG A 24 162.297 184.238 146.080 1.00 0.00 H ATOM 424 2HH2 ARG A 24 161.153 185.447 146.619 1.00 0.00 H ATOM 425 N ARG A 25 160.021 177.740 141.987 1.00 0.00 N ATOM 426 CA ARG A 25 159.504 176.578 142.701 1.00 0.00 C ATOM 427 C ARG A 25 160.659 175.647 143.064 1.00 0.00 C ATOM 428 O ARG A 25 160.584 174.876 144.020 1.00 0.00 O ATOM 429 CB ARG A 25 158.480 175.851 141.850 1.00 0.00 C ATOM 430 CG ARG A 25 157.176 176.597 141.653 1.00 0.00 C ATOM 431 CD ARG A 25 156.238 175.841 140.788 1.00 0.00 C ATOM 432 NE ARG A 25 154.973 176.538 140.622 1.00 0.00 N ATOM 433 CZ ARG A 25 153.980 176.137 139.803 1.00 0.00 C ATOM 434 NH1 ARG A 25 154.119 175.046 139.085 1.00 0.00 N ATOM 435 NH2 ARG A 25 152.865 176.844 139.724 1.00 0.00 N ATOM 436 H ARG A 25 159.750 177.890 141.027 1.00 0.00 H ATOM 437 HA ARG A 25 159.020 176.918 143.615 1.00 0.00 H ATOM 438 1HB ARG A 25 158.901 175.654 140.867 1.00 0.00 H ATOM 439 2HB ARG A 25 158.247 174.889 142.307 1.00 0.00 H ATOM 440 1HG ARG A 25 156.700 176.754 142.621 1.00 0.00 H ATOM 441 2HG ARG A 25 157.379 177.561 141.183 1.00 0.00 H ATOM 442 1HD ARG A 25 156.685 175.703 139.803 1.00 0.00 H ATOM 443 2HD ARG A 25 156.035 174.869 141.235 1.00 0.00 H ATOM 444 HE ARG A 25 154.828 177.383 141.158 1.00 0.00 H ATOM 445 1HH1 ARG A 25 154.971 174.506 139.146 1.00 0.00 H ATOM 446 2HH1 ARG A 25 153.374 174.747 138.472 1.00 0.00 H ATOM 447 1HH2 ARG A 25 152.758 177.683 140.276 1.00 0.00 H ATOM 448 2HH2 ARG A 25 152.122 176.544 139.111 1.00 0.00 H ATOM 449 N THR A 26 161.729 175.737 142.275 1.00 0.00 N ATOM 450 CA THR A 26 162.904 174.890 142.424 1.00 0.00 C ATOM 451 C THR A 26 163.902 175.539 143.387 1.00 0.00 C ATOM 452 O THR A 26 164.922 174.948 143.742 1.00 0.00 O ATOM 453 CB THR A 26 163.561 174.638 141.055 1.00 0.00 C ATOM 454 OG1 THR A 26 164.070 175.870 140.530 1.00 0.00 O ATOM 455 CG2 THR A 26 162.539 174.055 140.088 1.00 0.00 C ATOM 456 H THR A 26 161.726 176.420 141.531 1.00 0.00 H ATOM 457 HA THR A 26 162.595 173.932 142.841 1.00 0.00 H ATOM 458 HB THR A 26 164.388 173.939 141.174 1.00 0.00 H ATOM 459 HG1 THR A 26 164.743 176.215 141.121 1.00 0.00 H ATOM 460 1HG2 THR A 26 163.011 173.878 139.122 1.00 0.00 H ATOM 461 2HG2 THR A 26 162.160 173.113 140.484 1.00 0.00 H ATOM 462 3HG2 THR A 26 161.713 174.757 139.967 1.00 0.00 H ATOM 463 N LEU A 27 163.611 176.789 143.746 1.00 0.00 N ATOM 464 CA LEU A 27 164.426 177.582 144.652 1.00 0.00 C ATOM 465 C LEU A 27 163.814 177.621 146.048 1.00 0.00 C ATOM 466 O LEU A 27 164.534 177.744 147.033 1.00 0.00 O ATOM 467 CB LEU A 27 164.566 179.004 144.101 1.00 0.00 C ATOM 468 CG LEU A 27 165.177 179.125 142.739 1.00 0.00 C ATOM 469 CD1 LEU A 27 165.175 180.592 142.338 1.00 0.00 C ATOM 470 CD2 LEU A 27 166.577 178.552 142.777 1.00 0.00 C ATOM 471 H LEU A 27 162.699 177.157 143.526 1.00 0.00 H ATOM 472 HA LEU A 27 165.425 177.149 144.693 1.00 0.00 H ATOM 473 1HB LEU A 27 163.589 179.454 144.057 1.00 0.00 H ATOM 474 2HB LEU A 27 165.170 179.578 144.777 1.00 0.00 H ATOM 475 HG LEU A 27 164.576 178.574 142.012 1.00 0.00 H ATOM 476 1HD1 LEU A 27 165.617 180.701 141.348 1.00 0.00 H ATOM 477 2HD1 LEU A 27 164.152 180.957 142.321 1.00 0.00 H ATOM 478 3HD1 LEU A 27 165.757 181.168 143.058 1.00 0.00 H ATOM 479 1HD2 LEU A 27 167.031 178.637 141.789 1.00 0.00 H ATOM 480 2HD2 LEU A 27 167.177 179.106 143.500 1.00 0.00 H ATOM 481 3HD2 LEU A 27 166.533 177.502 143.069 1.00 0.00 H ATOM 482 N ARG A 28 162.513 177.322 146.107 1.00 0.00 N ATOM 483 CA ARG A 28 161.722 177.472 147.333 1.00 0.00 C ATOM 484 C ARG A 28 162.415 177.005 148.611 1.00 0.00 C ATOM 485 O ARG A 28 162.392 177.720 149.612 1.00 0.00 O ATOM 486 CB ARG A 28 160.417 176.710 147.192 1.00 0.00 C ATOM 487 CG ARG A 28 159.483 176.816 148.380 1.00 0.00 C ATOM 488 CD ARG A 28 158.238 176.037 148.167 1.00 0.00 C ATOM 489 NE ARG A 28 157.364 176.081 149.330 1.00 0.00 N ATOM 490 CZ ARG A 28 156.436 177.031 149.553 1.00 0.00 C ATOM 491 NH1 ARG A 28 156.271 178.006 148.688 1.00 0.00 N ATOM 492 NH2 ARG A 28 155.690 176.982 150.643 1.00 0.00 N ATOM 493 H ARG A 28 161.996 177.465 145.250 1.00 0.00 H ATOM 494 HA ARG A 28 161.461 178.523 147.433 1.00 0.00 H ATOM 495 1HB ARG A 28 159.881 177.068 146.321 1.00 0.00 H ATOM 496 2HB ARG A 28 160.629 175.652 147.034 1.00 0.00 H ATOM 497 1HG ARG A 28 159.982 176.432 149.270 1.00 0.00 H ATOM 498 2HG ARG A 28 159.214 177.860 148.537 1.00 0.00 H ATOM 499 1HD ARG A 28 157.693 176.446 147.316 1.00 0.00 H ATOM 500 2HD ARG A 28 158.490 174.995 147.969 1.00 0.00 H ATOM 501 HE ARG A 28 157.462 175.347 150.018 1.00 0.00 H ATOM 502 1HH1 ARG A 28 156.841 178.043 147.854 1.00 0.00 H ATOM 503 2HH1 ARG A 28 155.576 178.718 148.856 1.00 0.00 H ATOM 504 1HH2 ARG A 28 155.817 176.231 151.309 1.00 0.00 H ATOM 505 2HH2 ARG A 28 154.994 177.693 150.811 1.00 0.00 H ATOM 506 N ASP A 29 163.028 175.823 148.587 1.00 0.00 N ATOM 507 CA ASP A 29 163.682 175.314 149.785 1.00 0.00 C ATOM 508 C ASP A 29 164.816 176.218 150.251 1.00 0.00 C ATOM 509 O ASP A 29 165.009 176.395 151.450 1.00 0.00 O ATOM 510 CB ASP A 29 164.206 173.895 149.553 1.00 0.00 C ATOM 511 CG ASP A 29 163.094 172.853 149.454 1.00 0.00 C ATOM 512 OD1 ASP A 29 161.979 173.165 149.798 1.00 0.00 O ATOM 513 OD2 ASP A 29 163.373 171.756 149.033 1.00 0.00 O ATOM 514 H ASP A 29 163.027 175.273 147.739 1.00 0.00 H ATOM 515 HA ASP A 29 162.945 175.289 150.588 1.00 0.00 H ATOM 516 1HB ASP A 29 164.790 173.870 148.633 1.00 0.00 H ATOM 517 2HB ASP A 29 164.872 173.615 150.372 1.00 0.00 H ATOM 518 N SER A 30 165.539 176.828 149.312 1.00 0.00 N ATOM 519 CA SER A 30 166.674 177.657 149.699 1.00 0.00 C ATOM 520 C SER A 30 166.207 179.077 150.005 1.00 0.00 C ATOM 521 O SER A 30 166.837 179.804 150.773 1.00 0.00 O ATOM 522 CB SER A 30 167.722 177.689 148.601 1.00 0.00 C ATOM 523 OG SER A 30 167.229 178.309 147.446 1.00 0.00 O ATOM 524 H SER A 30 165.400 176.595 148.340 1.00 0.00 H ATOM 525 HA SER A 30 167.129 177.233 150.592 1.00 0.00 H ATOM 526 1HB SER A 30 168.602 178.225 148.955 1.00 0.00 H ATOM 527 2HB SER A 30 168.029 176.671 148.365 1.00 0.00 H ATOM 528 HG SER A 30 166.308 178.045 147.377 1.00 0.00 H ATOM 529 N LEU A 31 165.118 179.481 149.347 1.00 0.00 N ATOM 530 CA LEU A 31 164.498 180.778 149.582 1.00 0.00 C ATOM 531 C LEU A 31 163.940 180.876 150.993 1.00 0.00 C ATOM 532 O LEU A 31 164.523 181.498 151.874 1.00 0.00 O ATOM 533 CB LEU A 31 163.374 181.021 148.566 1.00 0.00 C ATOM 534 CG LEU A 31 163.827 181.209 147.122 1.00 0.00 C ATOM 535 CD1 LEU A 31 162.607 181.252 146.202 1.00 0.00 C ATOM 536 CD2 LEU A 31 164.635 182.478 147.007 1.00 0.00 C ATOM 537 H LEU A 31 164.577 178.781 148.857 1.00 0.00 H ATOM 538 HA LEU A 31 165.237 181.554 149.386 1.00 0.00 H ATOM 539 1HB LEU A 31 162.696 180.181 148.594 1.00 0.00 H ATOM 540 2HB LEU A 31 162.825 181.913 148.863 1.00 0.00 H ATOM 541 HG LEU A 31 164.428 180.376 146.829 1.00 0.00 H ATOM 542 1HD1 LEU A 31 162.934 181.386 145.170 1.00 0.00 H ATOM 543 2HD1 LEU A 31 162.057 180.323 146.286 1.00 0.00 H ATOM 544 3HD1 LEU A 31 161.965 182.081 146.489 1.00 0.00 H ATOM 545 1HD2 LEU A 31 164.958 182.610 145.972 1.00 0.00 H ATOM 546 2HD2 LEU A 31 164.022 183.328 147.306 1.00 0.00 H ATOM 547 3HD2 LEU A 31 165.508 182.414 147.655 1.00 0.00 H ATOM 548 N ALA A 32 163.371 179.727 151.385 1.00 0.00 N ATOM 549 CA ALA A 32 162.780 179.580 152.719 1.00 0.00 C ATOM 550 C ALA A 32 163.849 179.733 153.799 1.00 0.00 C ATOM 551 O ALA A 32 163.643 180.421 154.798 1.00 0.00 O ATOM 552 CB ALA A 32 162.087 178.234 152.846 1.00 0.00 C ATOM 553 H ALA A 32 163.046 179.089 150.672 1.00 0.00 H ATOM 554 HA ALA A 32 162.039 180.361 152.869 1.00 0.00 H ATOM 555 1HB ALA A 32 161.667 178.136 153.846 1.00 0.00 H ATOM 556 2HB ALA A 32 161.289 178.167 152.107 1.00 0.00 H ATOM 557 3HB ALA A 32 162.792 177.440 152.679 1.00 0.00 H ATOM 558 N ARG A 33 165.036 179.187 153.532 1.00 0.00 N ATOM 559 CA ARG A 33 166.170 179.301 154.442 1.00 0.00 C ATOM 560 C ARG A 33 166.687 180.736 154.566 1.00 0.00 C ATOM 561 O ARG A 33 167.068 181.168 155.655 1.00 0.00 O ATOM 562 CB ARG A 33 167.314 178.408 153.986 1.00 0.00 C ATOM 563 CG ARG A 33 167.074 176.920 154.168 1.00 0.00 C ATOM 564 CD ARG A 33 168.188 176.113 153.611 1.00 0.00 C ATOM 565 NE ARG A 33 167.983 174.690 153.823 1.00 0.00 N ATOM 566 CZ ARG A 33 168.716 173.718 153.246 1.00 0.00 C ATOM 567 NH1 ARG A 33 169.695 174.032 152.426 1.00 0.00 N ATOM 568 NH2 ARG A 33 168.451 172.449 153.502 1.00 0.00 N ATOM 569 H ARG A 33 165.084 178.520 152.773 1.00 0.00 H ATOM 570 HA ARG A 33 165.842 178.994 155.435 1.00 0.00 H ATOM 571 1HB ARG A 33 167.511 178.582 152.932 1.00 0.00 H ATOM 572 2HB ARG A 33 168.218 178.666 154.536 1.00 0.00 H ATOM 573 1HG ARG A 33 166.985 176.694 155.231 1.00 0.00 H ATOM 574 2HG ARG A 33 166.163 176.637 153.663 1.00 0.00 H ATOM 575 1HD ARG A 33 168.265 176.289 152.543 1.00 0.00 H ATOM 576 2HD ARG A 33 169.121 176.398 154.095 1.00 0.00 H ATOM 577 HE ARG A 33 167.238 174.410 154.448 1.00 0.00 H ATOM 578 1HH1 ARG A 33 169.898 175.002 152.230 1.00 0.00 H ATOM 579 2HH1 ARG A 33 170.244 173.303 151.994 1.00 0.00 H ATOM 580 1HH2 ARG A 33 167.697 172.208 154.132 1.00 0.00 H ATOM 581 2HH2 ARG A 33 169.000 171.721 153.069 1.00 0.00 H ATOM 582 N SER A 34 166.766 181.451 153.442 1.00 0.00 N ATOM 583 CA SER A 34 167.216 182.839 153.436 1.00 0.00 C ATOM 584 C SER A 34 166.165 183.800 153.983 1.00 0.00 C ATOM 585 O SER A 34 166.499 184.895 154.428 1.00 0.00 O ATOM 586 CB SER A 34 167.583 183.263 152.026 1.00 0.00 C ATOM 587 OG SER A 34 166.441 183.414 151.229 1.00 0.00 O ATOM 588 H SER A 34 166.434 181.044 152.583 1.00 0.00 H ATOM 589 HA SER A 34 168.103 182.915 154.066 1.00 0.00 H ATOM 590 1HB SER A 34 168.130 184.205 152.062 1.00 0.00 H ATOM 591 2HB SER A 34 168.242 182.518 151.584 1.00 0.00 H ATOM 592 HG SER A 34 165.865 182.677 151.448 1.00 0.00 H ATOM 593 N CYS A 35 164.896 183.385 153.964 1.00 0.00 N ATOM 594 CA CYS A 35 163.816 184.235 154.474 1.00 0.00 C ATOM 595 C CYS A 35 163.939 184.469 155.976 1.00 0.00 C ATOM 596 O CYS A 35 163.527 185.517 156.471 1.00 0.00 O ATOM 597 CB CYS A 35 162.449 183.619 154.185 1.00 0.00 C ATOM 598 SG CYS A 35 162.058 183.484 152.442 1.00 0.00 S ATOM 599 H CYS A 35 164.661 182.523 153.489 1.00 0.00 H ATOM 600 HA CYS A 35 163.905 185.217 154.010 1.00 0.00 H ATOM 601 1HB CYS A 35 162.401 182.622 154.618 1.00 0.00 H ATOM 602 2HB CYS A 35 161.686 184.208 154.650 1.00 0.00 H ATOM 603 HG CYS A 35 163.128 182.760 152.114 1.00 0.00 H ATOM 604 N SER A 36 164.657 183.569 156.657 1.00 0.00 N ATOM 605 CA SER A 36 164.858 183.607 158.112 1.00 0.00 C ATOM 606 C SER A 36 165.617 184.859 158.595 1.00 0.00 C ATOM 607 O SER A 36 165.694 185.117 159.796 1.00 0.00 O ATOM 608 CB SER A 36 165.607 182.369 158.560 1.00 0.00 C ATOM 609 OG SER A 36 166.920 182.368 158.070 1.00 0.00 O ATOM 610 H SER A 36 164.981 182.750 156.162 1.00 0.00 H ATOM 611 HA SER A 36 163.876 183.635 158.588 1.00 0.00 H ATOM 612 1HB SER A 36 165.623 182.329 159.648 1.00 0.00 H ATOM 613 2HB SER A 36 165.081 181.485 158.205 1.00 0.00 H ATOM 614 HG SER A 36 166.878 181.952 157.205 1.00 0.00 H ATOM 615 N CYS A 37 166.173 185.630 157.654 1.00 0.00 N ATOM 616 CA CYS A 37 166.847 186.891 157.959 1.00 0.00 C ATOM 617 C CYS A 37 165.880 187.941 158.516 1.00 0.00 C ATOM 618 O CYS A 37 166.299 188.942 159.098 1.00 0.00 O ATOM 619 CB CYS A 37 167.501 187.439 156.696 1.00 0.00 C ATOM 620 SG CYS A 37 166.308 187.874 155.405 1.00 0.00 S ATOM 621 H CYS A 37 166.141 185.334 156.686 1.00 0.00 H ATOM 622 HA CYS A 37 167.614 186.701 158.709 1.00 0.00 H ATOM 623 1HB CYS A 37 168.084 188.327 156.940 1.00 0.00 H ATOM 624 2HB CYS A 37 168.192 186.698 156.292 1.00 0.00 H ATOM 625 HG CYS A 37 166.100 186.626 154.985 1.00 0.00 H ATOM 626 N SER A 38 164.587 187.703 158.321 1.00 0.00 N ATOM 627 CA SER A 38 163.524 188.548 158.847 1.00 0.00 C ATOM 628 C SER A 38 162.825 187.839 159.990 1.00 0.00 C ATOM 629 O SER A 38 162.426 186.686 159.852 1.00 0.00 O ATOM 630 CB SER A 38 162.524 188.889 157.759 1.00 0.00 C ATOM 631 OG SER A 38 163.113 189.676 156.759 1.00 0.00 O ATOM 632 H SER A 38 164.329 186.936 157.717 1.00 0.00 H ATOM 633 HA SER A 38 163.962 189.470 159.228 1.00 0.00 H ATOM 634 1HB SER A 38 162.136 187.967 157.320 1.00 0.00 H ATOM 635 2HB SER A 38 161.680 189.425 158.197 1.00 0.00 H ATOM 636 HG SER A 38 163.788 189.126 156.355 1.00 0.00 H ATOM 637 N ARG A 39 162.501 188.596 161.043 1.00 0.00 N ATOM 638 CA ARG A 39 161.844 188.054 162.236 1.00 0.00 C ATOM 639 C ARG A 39 160.469 187.434 161.945 1.00 0.00 C ATOM 640 O ARG A 39 160.177 186.308 162.342 1.00 0.00 O ATOM 641 CB ARG A 39 161.680 189.143 163.281 1.00 0.00 C ATOM 642 CG ARG A 39 160.708 190.246 162.886 1.00 0.00 C ATOM 643 CD ARG A 39 160.698 191.354 163.873 1.00 0.00 C ATOM 644 NE ARG A 39 159.739 192.387 163.515 1.00 0.00 N ATOM 645 CZ ARG A 39 159.997 193.417 162.686 1.00 0.00 C ATOM 646 NH1 ARG A 39 161.186 193.538 162.137 1.00 0.00 N ATOM 647 NH2 ARG A 39 159.055 194.306 162.423 1.00 0.00 N ATOM 648 H ARG A 39 162.812 189.558 161.055 1.00 0.00 H ATOM 649 HA ARG A 39 162.482 187.271 162.638 1.00 0.00 H ATOM 650 1HB ARG A 39 161.328 188.703 164.213 1.00 0.00 H ATOM 651 2HB ARG A 39 162.647 189.603 163.483 1.00 0.00 H ATOM 652 1HG ARG A 39 160.997 190.655 161.917 1.00 0.00 H ATOM 653 2HG ARG A 39 159.699 189.839 162.823 1.00 0.00 H ATOM 654 1HD ARG A 39 160.430 190.965 164.855 1.00 0.00 H ATOM 655 2HD ARG A 39 161.688 191.808 163.921 1.00 0.00 H ATOM 656 HE ARG A 39 158.814 192.329 163.918 1.00 0.00 H ATOM 657 1HH1 ARG A 39 161.906 192.859 162.337 1.00 0.00 H ATOM 658 2HH1 ARG A 39 161.379 194.310 161.515 1.00 0.00 H ATOM 659 1HH2 ARG A 39 158.141 194.213 162.845 1.00 0.00 H ATOM 660 2HH2 ARG A 39 159.249 195.078 161.802 1.00 0.00 H ATOM 661 N LYS A 40 159.865 187.909 160.861 1.00 0.00 N ATOM 662 CA LYS A 40 158.536 187.462 160.465 1.00 0.00 C ATOM 663 C LYS A 40 158.558 186.055 159.873 1.00 0.00 C ATOM 664 O LYS A 40 157.535 185.370 159.831 1.00 0.00 O ATOM 665 CB LYS A 40 157.942 188.447 159.462 1.00 0.00 C ATOM 666 CG LYS A 40 157.625 189.812 160.051 1.00 0.00 C ATOM 667 CD LYS A 40 157.036 190.743 159.005 1.00 0.00 C ATOM 668 CE LYS A 40 156.703 192.104 159.600 1.00 0.00 C ATOM 669 NZ LYS A 40 156.144 193.033 158.579 1.00 0.00 N ATOM 670 H LYS A 40 160.262 188.705 160.383 1.00 0.00 H ATOM 671 HA LYS A 40 157.905 187.434 161.353 1.00 0.00 H ATOM 672 1HB LYS A 40 158.640 188.586 158.635 1.00 0.00 H ATOM 673 2HB LYS A 40 157.022 188.034 159.049 1.00 0.00 H ATOM 674 1HG LYS A 40 156.911 189.699 160.867 1.00 0.00 H ATOM 675 2HG LYS A 40 158.540 190.255 160.449 1.00 0.00 H ATOM 676 1HD LYS A 40 157.752 190.875 158.191 1.00 0.00 H ATOM 677 2HD LYS A 40 156.126 190.303 158.597 1.00 0.00 H ATOM 678 1HE LYS A 40 155.976 191.974 160.399 1.00 0.00 H ATOM 679 2HE LYS A 40 157.610 192.540 160.020 1.00 0.00 H ATOM 680 1HZ LYS A 40 155.937 193.923 159.012 1.00 0.00 H ATOM 681 2HZ LYS A 40 156.819 193.167 157.840 1.00 0.00 H ATOM 682 3HZ LYS A 40 155.297 192.641 158.195 1.00 0.00 H ATOM 683 N ARG A 41 159.744 185.627 159.452 1.00 0.00 N ATOM 684 CA ARG A 41 159.953 184.358 158.770 1.00 0.00 C ATOM 685 C ARG A 41 160.954 183.478 159.511 1.00 0.00 C ATOM 686 O ARG A 41 161.414 182.472 158.972 1.00 0.00 O ATOM 687 CB ARG A 41 160.447 184.604 157.355 1.00 0.00 C ATOM 688 CG ARG A 41 159.493 185.396 156.471 1.00 0.00 C ATOM 689 CD ARG A 41 158.245 184.654 156.213 1.00 0.00 C ATOM 690 NE ARG A 41 158.499 183.407 155.509 1.00 0.00 N ATOM 691 CZ ARG A 41 158.634 183.299 154.173 1.00 0.00 C ATOM 692 NH1 ARG A 41 158.537 184.367 153.414 1.00 0.00 N ATOM 693 NH2 ARG A 41 158.863 182.118 153.626 1.00 0.00 N ATOM 694 H ARG A 41 160.533 186.246 159.542 1.00 0.00 H ATOM 695 HA ARG A 41 159.005 183.823 158.737 1.00 0.00 H ATOM 696 1HB ARG A 41 161.389 185.144 157.390 1.00 0.00 H ATOM 697 2HB ARG A 41 160.634 183.649 156.866 1.00 0.00 H ATOM 698 1HG ARG A 41 159.238 186.337 156.963 1.00 0.00 H ATOM 699 2HG ARG A 41 159.971 185.605 155.516 1.00 0.00 H ATOM 700 1HD ARG A 41 157.757 184.421 157.160 1.00 0.00 H ATOM 701 2HD ARG A 41 157.579 185.263 155.604 1.00 0.00 H ATOM 702 HE ARG A 41 158.579 182.563 156.062 1.00 0.00 H ATOM 703 1HH1 ARG A 41 158.361 185.269 153.832 1.00 0.00 H ATOM 704 2HH1 ARG A 41 158.639 184.285 152.412 1.00 0.00 H ATOM 705 1HH2 ARG A 41 158.938 181.295 154.210 1.00 0.00 H ATOM 706 2HH2 ARG A 41 158.965 182.036 152.626 1.00 0.00 H ATOM 707 N ALA A 42 161.267 183.852 160.753 1.00 0.00 N ATOM 708 CA ALA A 42 162.282 183.180 161.568 1.00 0.00 C ATOM 709 C ALA A 42 161.975 181.697 161.740 1.00 0.00 C ATOM 710 O ALA A 42 162.858 180.856 161.578 1.00 0.00 O ATOM 711 CB ALA A 42 162.389 183.856 162.924 1.00 0.00 C ATOM 712 H ALA A 42 160.846 184.688 161.131 1.00 0.00 H ATOM 713 HA ALA A 42 163.244 183.258 161.059 1.00 0.00 H ATOM 714 1HB ALA A 42 163.142 183.349 163.524 1.00 0.00 H ATOM 715 2HB ALA A 42 162.670 184.886 162.792 1.00 0.00 H ATOM 716 3HB ALA A 42 161.426 183.805 163.430 1.00 0.00 H ATOM 717 N PHE A 43 160.679 181.378 161.746 1.00 0.00 N ATOM 718 CA PHE A 43 160.195 180.005 161.899 1.00 0.00 C ATOM 719 C PHE A 43 160.667 179.054 160.804 1.00 0.00 C ATOM 720 O PHE A 43 160.644 177.849 160.999 1.00 0.00 O ATOM 721 CB PHE A 43 158.675 179.973 161.939 1.00 0.00 C ATOM 722 CG PHE A 43 158.120 178.659 162.435 1.00 0.00 C ATOM 723 CD1 PHE A 43 158.127 178.356 163.792 1.00 0.00 C ATOM 724 CD2 PHE A 43 157.600 177.734 161.567 1.00 0.00 C ATOM 725 CE1 PHE A 43 157.621 177.155 164.253 1.00 0.00 C ATOM 726 CE2 PHE A 43 157.089 176.527 162.025 1.00 0.00 C ATOM 727 CZ PHE A 43 157.103 176.243 163.368 1.00 0.00 C ATOM 728 H PHE A 43 160.005 182.125 161.829 1.00 0.00 H ATOM 729 HA PHE A 43 160.577 179.620 162.846 1.00 0.00 H ATOM 730 1HB PHE A 43 158.312 180.769 162.588 1.00 0.00 H ATOM 731 2HB PHE A 43 158.282 180.161 160.940 1.00 0.00 H ATOM 732 HD1 PHE A 43 158.537 179.079 164.497 1.00 0.00 H ATOM 733 HD2 PHE A 43 157.591 177.962 160.506 1.00 0.00 H ATOM 734 HE1 PHE A 43 157.634 176.932 165.319 1.00 0.00 H ATOM 735 HE2 PHE A 43 156.679 175.805 161.320 1.00 0.00 H ATOM 736 HZ PHE A 43 156.705 175.296 163.731 1.00 0.00 H ATOM 737 N GLY A 44 161.055 179.581 159.639 1.00 0.00 N ATOM 738 CA GLY A 44 161.553 178.737 158.540 1.00 0.00 C ATOM 739 C GLY A 44 162.722 177.831 158.993 1.00 0.00 C ATOM 740 O GLY A 44 162.928 176.751 158.438 1.00 0.00 O ATOM 741 H GLY A 44 160.993 180.579 159.499 1.00 0.00 H ATOM 742 1HA GLY A 44 160.740 178.119 158.162 1.00 0.00 H ATOM 743 2HA GLY A 44 161.884 179.373 157.720 1.00 0.00 H ATOM 744 N VAL A 45 163.470 178.279 160.006 1.00 0.00 N ATOM 745 CA VAL A 45 164.571 177.508 160.569 1.00 0.00 C ATOM 746 C VAL A 45 164.032 176.251 161.220 1.00 0.00 C ATOM 747 O VAL A 45 164.712 175.233 161.284 1.00 0.00 O ATOM 748 CB VAL A 45 165.340 178.332 161.609 1.00 0.00 C ATOM 749 CG1 VAL A 45 166.367 177.445 162.305 1.00 0.00 C ATOM 750 CG2 VAL A 45 165.995 179.513 160.920 1.00 0.00 C ATOM 751 H VAL A 45 163.244 179.168 160.428 1.00 0.00 H ATOM 752 HA VAL A 45 165.254 177.227 159.766 1.00 0.00 H ATOM 753 HB VAL A 45 164.650 178.691 162.374 1.00 0.00 H ATOM 754 1HG1 VAL A 45 166.912 178.031 163.044 1.00 0.00 H ATOM 755 2HG1 VAL A 45 165.857 176.620 162.802 1.00 0.00 H ATOM 756 3HG1 VAL A 45 167.066 177.050 161.568 1.00 0.00 H ATOM 757 1HG2 VAL A 45 166.542 180.104 161.653 1.00 0.00 H ATOM 758 2HG2 VAL A 45 166.684 179.151 160.158 1.00 0.00 H ATOM 759 3HG2 VAL A 45 165.229 180.133 160.455 1.00 0.00 H ATOM 760 N VAL A 46 162.919 176.429 161.920 1.00 0.00 N ATOM 761 CA VAL A 46 162.277 175.363 162.661 1.00 0.00 C ATOM 762 C VAL A 46 161.748 174.319 161.693 1.00 0.00 C ATOM 763 O VAL A 46 161.976 173.132 161.886 1.00 0.00 O ATOM 764 CB VAL A 46 161.110 175.900 163.498 1.00 0.00 C ATOM 765 CG1 VAL A 46 160.404 174.762 164.142 1.00 0.00 C ATOM 766 CG2 VAL A 46 161.642 176.878 164.512 1.00 0.00 C ATOM 767 H VAL A 46 162.346 177.212 161.666 1.00 0.00 H ATOM 768 HA VAL A 46 162.998 174.929 163.353 1.00 0.00 H ATOM 769 HB VAL A 46 160.400 176.396 162.865 1.00 0.00 H ATOM 770 1HG1 VAL A 46 159.575 175.133 164.738 1.00 0.00 H ATOM 771 2HG1 VAL A 46 160.038 174.112 163.375 1.00 0.00 H ATOM 772 3HG1 VAL A 46 161.093 174.226 164.783 1.00 0.00 H ATOM 773 1HG2 VAL A 46 160.818 177.264 165.111 1.00 0.00 H ATOM 774 2HG2 VAL A 46 162.357 176.373 165.161 1.00 0.00 H ATOM 775 3HG2 VAL A 46 162.136 177.702 163.993 1.00 0.00 H ATOM 776 N LYS A 47 161.143 174.771 160.583 1.00 0.00 N ATOM 777 CA LYS A 47 160.626 173.812 159.602 1.00 0.00 C ATOM 778 C LYS A 47 161.798 173.066 158.974 1.00 0.00 C ATOM 779 O LYS A 47 161.743 171.849 158.788 1.00 0.00 O ATOM 780 CB LYS A 47 159.789 174.485 158.512 1.00 0.00 C ATOM 781 CG LYS A 47 158.450 175.001 158.960 1.00 0.00 C ATOM 782 CD LYS A 47 157.657 175.553 157.771 1.00 0.00 C ATOM 783 CE LYS A 47 156.260 175.984 158.177 1.00 0.00 C ATOM 784 NZ LYS A 47 155.480 176.501 157.018 1.00 0.00 N ATOM 785 H LYS A 47 160.902 175.753 160.523 1.00 0.00 H ATOM 786 HA LYS A 47 159.984 173.099 160.107 1.00 0.00 H ATOM 787 1HB LYS A 47 160.336 175.318 158.100 1.00 0.00 H ATOM 788 2HB LYS A 47 159.613 173.777 157.701 1.00 0.00 H ATOM 789 1HG LYS A 47 157.885 174.192 159.426 1.00 0.00 H ATOM 790 2HG LYS A 47 158.596 175.789 159.692 1.00 0.00 H ATOM 791 1HD LYS A 47 158.181 176.412 157.352 1.00 0.00 H ATOM 792 2HD LYS A 47 157.577 174.786 157.001 1.00 0.00 H ATOM 793 1HE LYS A 47 155.731 175.135 158.609 1.00 0.00 H ATOM 794 2HE LYS A 47 156.326 176.758 158.925 1.00 0.00 H ATOM 795 1HZ LYS A 47 154.559 176.778 157.327 1.00 0.00 H ATOM 796 2HZ LYS A 47 155.956 177.300 156.621 1.00 0.00 H ATOM 797 3HZ LYS A 47 155.397 175.777 156.319 1.00 0.00 H ATOM 798 N THR A 48 162.919 173.775 158.825 1.00 0.00 N ATOM 799 CA THR A 48 164.114 173.179 158.243 1.00 0.00 C ATOM 800 C THR A 48 164.631 172.066 159.132 1.00 0.00 C ATOM 801 O THR A 48 164.891 170.957 158.668 1.00 0.00 O ATOM 802 CB THR A 48 165.230 174.216 158.031 1.00 0.00 C ATOM 803 OG1 THR A 48 164.779 175.232 157.124 1.00 0.00 O ATOM 804 CG2 THR A 48 166.471 173.536 157.461 1.00 0.00 C ATOM 805 H THR A 48 162.845 174.787 158.837 1.00 0.00 H ATOM 806 HA THR A 48 163.857 172.761 157.271 1.00 0.00 H ATOM 807 HB THR A 48 165.476 174.681 158.982 1.00 0.00 H ATOM 808 HG1 THR A 48 164.030 175.695 157.512 1.00 0.00 H ATOM 809 1HG2 THR A 48 167.257 174.276 157.313 1.00 0.00 H ATOM 810 2HG2 THR A 48 166.819 172.769 158.157 1.00 0.00 H ATOM 811 3HG2 THR A 48 166.227 173.073 156.505 1.00 0.00 H ATOM 812 N LEU A 49 164.660 172.338 160.436 1.00 0.00 N ATOM 813 CA LEU A 49 165.125 171.355 161.400 1.00 0.00 C ATOM 814 C LEU A 49 164.094 170.255 161.630 1.00 0.00 C ATOM 815 O LEU A 49 164.454 169.107 161.861 1.00 0.00 O ATOM 816 CB LEU A 49 165.450 172.039 162.726 1.00 0.00 C ATOM 817 CG LEU A 49 166.642 172.981 162.699 1.00 0.00 C ATOM 818 CD1 LEU A 49 166.724 173.709 164.028 1.00 0.00 C ATOM 819 CD2 LEU A 49 167.910 172.169 162.421 1.00 0.00 C ATOM 820 H LEU A 49 164.556 173.298 160.738 1.00 0.00 H ATOM 821 HA LEU A 49 166.008 170.883 161.003 1.00 0.00 H ATOM 822 1HB LEU A 49 164.581 172.610 163.044 1.00 0.00 H ATOM 823 2HB LEU A 49 165.648 171.271 163.474 1.00 0.00 H ATOM 824 HG LEU A 49 166.511 173.717 161.927 1.00 0.00 H ATOM 825 1HD1 LEU A 49 167.577 174.389 164.018 1.00 0.00 H ATOM 826 2HD1 LEU A 49 165.807 174.281 164.185 1.00 0.00 H ATOM 827 3HD1 LEU A 49 166.845 172.986 164.832 1.00 0.00 H ATOM 828 1HD2 LEU A 49 168.772 172.835 162.399 1.00 0.00 H ATOM 829 2HD2 LEU A 49 168.047 171.425 163.208 1.00 0.00 H ATOM 830 3HD2 LEU A 49 167.816 171.665 161.460 1.00 0.00 H ATOM 831 N LEU A 50 162.815 170.595 161.450 1.00 0.00 N ATOM 832 CA LEU A 50 161.697 169.668 161.663 1.00 0.00 C ATOM 833 C LEU A 50 160.881 169.444 160.370 1.00 0.00 C ATOM 834 O LEU A 50 159.715 169.819 160.306 1.00 0.00 O ATOM 835 CB LEU A 50 160.749 170.178 162.766 1.00 0.00 C ATOM 836 CG LEU A 50 161.229 170.067 164.233 1.00 0.00 C ATOM 837 CD1 LEU A 50 162.225 171.146 164.533 1.00 0.00 C ATOM 838 CD2 LEU A 50 160.031 170.165 165.149 1.00 0.00 C ATOM 839 H LEU A 50 162.598 171.571 161.339 1.00 0.00 H ATOM 840 HA LEU A 50 162.100 168.708 161.978 1.00 0.00 H ATOM 841 1HB LEU A 50 160.545 171.218 162.584 1.00 0.00 H ATOM 842 2HB LEU A 50 159.820 169.629 162.700 1.00 0.00 H ATOM 843 HG LEU A 50 161.723 169.120 164.383 1.00 0.00 H ATOM 844 1HD1 LEU A 50 162.556 171.059 165.566 1.00 0.00 H ATOM 845 2HD1 LEU A 50 163.045 171.049 163.900 1.00 0.00 H ATOM 846 3HD1 LEU A 50 161.766 172.112 164.383 1.00 0.00 H ATOM 847 1HD2 LEU A 50 160.358 170.086 166.186 1.00 0.00 H ATOM 848 2HD2 LEU A 50 159.533 171.124 164.996 1.00 0.00 H ATOM 849 3HD2 LEU A 50 159.334 169.353 164.925 1.00 0.00 H ATOM 850 N PRO A 51 161.286 168.489 159.504 1.00 0.00 N ATOM 851 CA PRO A 51 160.595 168.103 158.275 1.00 0.00 C ATOM 852 C PRO A 51 159.136 167.678 158.481 1.00 0.00 C ATOM 853 O PRO A 51 158.329 167.832 157.567 1.00 0.00 O ATOM 854 CB PRO A 51 161.447 166.933 157.797 1.00 0.00 C ATOM 855 CG PRO A 51 162.843 167.362 158.193 1.00 0.00 C ATOM 856 CD PRO A 51 162.700 168.037 159.503 1.00 0.00 C ATOM 857 HA PRO A 51 160.630 168.947 157.571 1.00 0.00 H ATOM 858 1HB PRO A 51 161.115 166.003 158.284 1.00 0.00 H ATOM 859 2HB PRO A 51 161.323 166.786 156.713 1.00 0.00 H ATOM 860 1HG PRO A 51 163.510 166.506 158.255 1.00 0.00 H ATOM 861 2HG PRO A 51 163.265 168.030 157.429 1.00 0.00 H ATOM 862 1HD PRO A 51 162.874 167.333 160.290 1.00 0.00 H ATOM 863 2HD PRO A 51 163.400 168.844 159.542 1.00 0.00 H ATOM 864 N ILE A 52 158.790 167.195 159.685 1.00 0.00 N ATOM 865 CA ILE A 52 157.407 166.825 160.014 1.00 0.00 C ATOM 866 C ILE A 52 156.411 167.985 159.874 1.00 0.00 C ATOM 867 O ILE A 52 155.350 167.858 159.267 1.00 0.00 O ATOM 868 CB ILE A 52 157.321 166.279 161.446 1.00 0.00 C ATOM 869 CG1 ILE A 52 155.989 165.557 161.648 1.00 0.00 C ATOM 870 CG2 ILE A 52 157.487 167.410 162.458 1.00 0.00 C ATOM 871 CD1 ILE A 52 155.920 164.759 162.919 1.00 0.00 C ATOM 872 H ILE A 52 159.518 167.002 160.372 1.00 0.00 H ATOM 873 HA ILE A 52 157.091 166.047 159.324 1.00 0.00 H ATOM 874 HB ILE A 52 158.100 165.553 161.598 1.00 0.00 H ATOM 875 1HG1 ILE A 52 155.182 166.290 161.655 1.00 0.00 H ATOM 876 2HG1 ILE A 52 155.816 164.882 160.808 1.00 0.00 H ATOM 877 1HG2 ILE A 52 157.422 167.008 163.464 1.00 0.00 H ATOM 878 2HG2 ILE A 52 158.456 167.882 162.317 1.00 0.00 H ATOM 879 3HG2 ILE A 52 156.703 168.146 162.314 1.00 0.00 H ATOM 880 1HD1 ILE A 52 154.947 164.277 162.991 1.00 0.00 H ATOM 881 2HD1 ILE A 52 156.694 164.008 162.917 1.00 0.00 H ATOM 882 3HD1 ILE A 52 156.059 165.420 163.772 1.00 0.00 H ATOM 883 N LEU A 53 156.951 169.199 159.947 1.00 0.00 N ATOM 884 CA LEU A 53 156.147 170.412 159.852 1.00 0.00 C ATOM 885 C LEU A 53 155.778 170.744 158.412 1.00 0.00 C ATOM 886 O LEU A 53 154.935 171.602 158.170 1.00 0.00 O ATOM 887 CB LEU A 53 156.905 171.580 160.467 1.00 0.00 C ATOM 888 CG LEU A 53 157.161 171.455 161.962 1.00 0.00 C ATOM 889 CD1 LEU A 53 157.982 172.597 162.420 1.00 0.00 C ATOM 890 CD2 LEU A 53 155.847 171.406 162.698 1.00 0.00 C ATOM 891 H LEU A 53 157.907 169.284 160.262 1.00 0.00 H ATOM 892 HA LEU A 53 155.234 170.264 160.427 1.00 0.00 H ATOM 893 1HB LEU A 53 157.866 171.674 159.964 1.00 0.00 H ATOM 894 2HB LEU A 53 156.338 172.493 160.295 1.00 0.00 H ATOM 895 HG LEU A 53 157.717 170.551 162.161 1.00 0.00 H ATOM 896 1HD1 LEU A 53 158.161 172.502 163.486 1.00 0.00 H ATOM 897 2HD1 LEU A 53 158.922 172.594 161.893 1.00 0.00 H ATOM 898 3HD1 LEU A 53 157.457 173.527 162.222 1.00 0.00 H ATOM 899 1HD2 LEU A 53 156.033 171.316 163.769 1.00 0.00 H ATOM 900 2HD2 LEU A 53 155.286 172.320 162.502 1.00 0.00 H ATOM 901 3HD2 LEU A 53 155.272 170.546 162.356 1.00 0.00 H ATOM 902 N ASP A 54 156.427 170.081 157.460 1.00 0.00 N ATOM 903 CA ASP A 54 156.052 170.186 156.058 1.00 0.00 C ATOM 904 C ASP A 54 155.268 168.959 155.622 1.00 0.00 C ATOM 905 O ASP A 54 154.272 169.064 154.906 1.00 0.00 O ATOM 906 CB ASP A 54 157.287 170.350 155.168 1.00 0.00 C ATOM 907 CG ASP A 54 158.023 171.666 155.398 1.00 0.00 C ATOM 908 OD1 ASP A 54 157.395 172.696 155.333 1.00 0.00 O ATOM 909 OD2 ASP A 54 159.207 171.628 155.636 1.00 0.00 O ATOM 910 H ASP A 54 157.224 169.508 157.702 1.00 0.00 H ATOM 911 HA ASP A 54 155.405 171.054 155.933 1.00 0.00 H ATOM 912 1HB ASP A 54 157.979 169.527 155.354 1.00 0.00 H ATOM 913 2HB ASP A 54 156.987 170.298 154.120 1.00 0.00 H ATOM 914 N TRP A 55 155.707 167.805 156.095 1.00 0.00 N ATOM 915 CA TRP A 55 155.100 166.524 155.779 1.00 0.00 C ATOM 916 C TRP A 55 153.690 166.293 156.308 1.00 0.00 C ATOM 917 O TRP A 55 152.829 165.789 155.589 1.00 0.00 O ATOM 918 CB TRP A 55 155.982 165.405 156.302 1.00 0.00 C ATOM 919 CG TRP A 55 157.266 165.299 155.625 1.00 0.00 C ATOM 920 CD1 TRP A 55 157.692 166.011 154.548 1.00 0.00 C ATOM 921 CD2 TRP A 55 158.321 164.418 155.974 1.00 0.00 C ATOM 922 NE1 TRP A 55 158.953 165.620 154.208 1.00 0.00 N ATOM 923 CE2 TRP A 55 159.353 164.642 155.079 1.00 0.00 C ATOM 924 CE3 TRP A 55 158.481 163.462 156.968 1.00 0.00 C ATOM 925 CZ2 TRP A 55 160.523 163.943 155.149 1.00 0.00 C ATOM 926 CZ3 TRP A 55 159.659 162.767 157.029 1.00 0.00 C ATOM 927 CH2 TRP A 55 160.640 162.997 156.157 1.00 0.00 C ATOM 928 H TRP A 55 156.523 167.814 156.693 1.00 0.00 H ATOM 929 HA TRP A 55 155.053 166.447 154.694 1.00 0.00 H ATOM 930 1HB TRP A 55 156.170 165.555 157.359 1.00 0.00 H ATOM 931 2HB TRP A 55 155.463 164.452 156.193 1.00 0.00 H ATOM 932 HD1 TRP A 55 157.110 166.776 154.037 1.00 0.00 H ATOM 933 HE1 TRP A 55 159.499 165.991 153.443 1.00 0.00 H ATOM 934 HE3 TRP A 55 157.683 163.270 157.686 1.00 0.00 H ATOM 935 HZ2 TRP A 55 161.341 164.111 154.449 1.00 0.00 H ATOM 936 HZ3 TRP A 55 159.778 162.029 157.797 1.00 0.00 H ATOM 937 HH2 TRP A 55 161.530 162.437 156.247 1.00 0.00 H ATOM 938 N LEU A 56 153.461 166.645 157.572 1.00 0.00 N ATOM 939 CA LEU A 56 152.150 166.409 158.156 1.00 0.00 C ATOM 940 C LEU A 56 151.018 167.230 157.478 1.00 0.00 C ATOM 941 O LEU A 56 150.158 166.660 156.818 1.00 0.00 O ATOM 942 CB LEU A 56 152.174 166.740 159.663 1.00 0.00 C ATOM 943 CG LEU A 56 150.868 166.539 160.399 1.00 0.00 C ATOM 944 CD1 LEU A 56 150.428 165.080 160.254 1.00 0.00 C ATOM 945 CD2 LEU A 56 151.057 166.920 161.860 1.00 0.00 C ATOM 946 H LEU A 56 154.191 167.059 158.133 1.00 0.00 H ATOM 947 HA LEU A 56 151.904 165.362 158.017 1.00 0.00 H ATOM 948 1HB LEU A 56 152.924 166.118 160.142 1.00 0.00 H ATOM 949 2HB LEU A 56 152.453 167.739 159.796 1.00 0.00 H ATOM 950 HG LEU A 56 150.096 167.168 159.954 1.00 0.00 H ATOM 951 1HD1 LEU A 56 149.488 164.929 160.783 1.00 0.00 H ATOM 952 2HD1 LEU A 56 150.293 164.845 159.200 1.00 0.00 H ATOM 953 3HD1 LEU A 56 151.191 164.427 160.677 1.00 0.00 H ATOM 954 1HD2 LEU A 56 150.120 166.778 162.397 1.00 0.00 H ATOM 955 2HD2 LEU A 56 151.829 166.289 162.304 1.00 0.00 H ATOM 956 3HD2 LEU A 56 151.360 167.965 161.927 1.00 0.00 H ATOM 957 N PRO A 57 151.273 168.502 157.065 1.00 0.00 N ATOM 958 CA PRO A 57 150.317 169.260 156.260 1.00 0.00 C ATOM 959 C PRO A 57 150.028 168.552 154.931 1.00 0.00 C ATOM 960 O PRO A 57 148.910 168.612 154.418 1.00 0.00 O ATOM 961 CB PRO A 57 151.034 170.590 156.034 1.00 0.00 C ATOM 962 CG PRO A 57 151.805 170.804 157.286 1.00 0.00 C ATOM 963 CD PRO A 57 152.249 169.434 157.746 1.00 0.00 C ATOM 964 HA PRO A 57 149.391 169.409 156.833 1.00 0.00 H ATOM 965 1HB PRO A 57 151.676 170.522 155.140 1.00 0.00 H ATOM 966 2HB PRO A 57 150.300 171.385 155.842 1.00 0.00 H ATOM 967 1HG PRO A 57 152.644 171.460 157.078 1.00 0.00 H ATOM 968 2HG PRO A 57 151.178 171.303 158.038 1.00 0.00 H ATOM 969 1HD PRO A 57 153.236 169.249 157.414 1.00 0.00 H ATOM 970 2HD PRO A 57 152.183 169.415 158.807 1.00 0.00 H ATOM 971 N LYS A 58 150.993 167.748 154.471 1.00 0.00 N ATOM 972 CA LYS A 58 150.879 167.039 153.198 1.00 0.00 C ATOM 973 C LYS A 58 150.433 165.589 153.377 1.00 0.00 C ATOM 974 O LYS A 58 150.006 164.944 152.420 1.00 0.00 O ATOM 975 CB LYS A 58 152.209 167.085 152.450 1.00 0.00 C ATOM 976 CG LYS A 58 152.636 168.477 152.009 1.00 0.00 C ATOM 977 CD LYS A 58 153.962 168.431 151.262 1.00 0.00 C ATOM 978 CE LYS A 58 154.384 169.813 150.789 1.00 0.00 C ATOM 979 NZ LYS A 58 155.674 169.774 150.040 1.00 0.00 N ATOM 980 H LYS A 58 151.918 167.827 154.882 1.00 0.00 H ATOM 981 HA LYS A 58 150.103 167.523 152.605 1.00 0.00 H ATOM 982 1HB LYS A 58 152.998 166.679 153.086 1.00 0.00 H ATOM 983 2HB LYS A 58 152.148 166.457 151.562 1.00 0.00 H ATOM 984 1HG LYS A 58 151.874 168.902 151.357 1.00 0.00 H ATOM 985 2HG LYS A 58 152.741 169.116 152.876 1.00 0.00 H ATOM 986 1HD LYS A 58 154.738 168.028 151.919 1.00 0.00 H ATOM 987 2HD LYS A 58 153.869 167.775 150.396 1.00 0.00 H ATOM 988 1HE LYS A 58 153.610 170.223 150.142 1.00 0.00 H ATOM 989 2HE LYS A 58 154.495 170.469 151.655 1.00 0.00 H ATOM 990 1HZ LYS A 58 155.920 170.708 149.743 1.00 0.00 H ATOM 991 2HZ LYS A 58 156.400 169.408 150.639 1.00 0.00 H ATOM 992 3HZ LYS A 58 155.575 169.180 149.229 1.00 0.00 H ATOM 993 N TYR A 59 150.588 165.071 154.589 1.00 0.00 N ATOM 994 CA TYR A 59 150.364 163.667 154.894 1.00 0.00 C ATOM 995 C TYR A 59 148.921 163.308 154.587 1.00 0.00 C ATOM 996 O TYR A 59 147.999 163.795 155.241 1.00 0.00 O ATOM 997 CB TYR A 59 150.707 163.388 156.367 1.00 0.00 C ATOM 998 CG TYR A 59 150.471 161.949 156.833 1.00 0.00 C ATOM 999 CD1 TYR A 59 150.976 160.900 156.103 1.00 0.00 C ATOM 1000 CD2 TYR A 59 149.750 161.699 157.991 1.00 0.00 C ATOM 1001 CE1 TYR A 59 150.765 159.593 156.523 1.00 0.00 C ATOM 1002 CE2 TYR A 59 149.540 160.391 158.409 1.00 0.00 C ATOM 1003 CZ TYR A 59 150.047 159.341 157.674 1.00 0.00 C ATOM 1004 OH TYR A 59 149.837 158.036 158.091 1.00 0.00 O ATOM 1005 H TYR A 59 150.805 165.687 155.354 1.00 0.00 H ATOM 1006 HA TYR A 59 151.012 163.059 154.262 1.00 0.00 H ATOM 1007 1HB TYR A 59 151.749 163.620 156.542 1.00 0.00 H ATOM 1008 2HB TYR A 59 150.115 164.038 157.005 1.00 0.00 H ATOM 1009 HD1 TYR A 59 151.540 161.096 155.199 1.00 0.00 H ATOM 1010 HD2 TYR A 59 149.348 162.528 158.573 1.00 0.00 H ATOM 1011 HE1 TYR A 59 151.165 158.766 155.944 1.00 0.00 H ATOM 1012 HE2 TYR A 59 148.973 160.194 159.317 1.00 0.00 H ATOM 1013 HH TYR A 59 150.443 157.444 157.619 1.00 0.00 H ATOM 1014 N ARG A 60 148.727 162.466 153.588 1.00 0.00 N ATOM 1015 CA ARG A 60 147.395 162.029 153.200 1.00 0.00 C ATOM 1016 C ARG A 60 146.946 160.915 154.106 1.00 0.00 C ATOM 1017 O ARG A 60 146.877 159.768 153.682 1.00 0.00 O ATOM 1018 CB ARG A 60 147.374 161.555 151.756 1.00 0.00 C ATOM 1019 CG ARG A 60 147.673 162.624 150.732 1.00 0.00 C ATOM 1020 CD ARG A 60 147.438 162.140 149.350 1.00 0.00 C ATOM 1021 NE ARG A 60 147.753 163.159 148.357 1.00 0.00 N ATOM 1022 CZ ARG A 60 147.416 163.088 147.053 1.00 0.00 C ATOM 1023 NH1 ARG A 60 146.759 162.046 146.600 1.00 0.00 N ATOM 1024 NH2 ARG A 60 147.748 164.067 146.230 1.00 0.00 N ATOM 1025 H ARG A 60 149.527 162.119 153.077 1.00 0.00 H ATOM 1026 HA ARG A 60 146.709 162.872 153.280 1.00 0.00 H ATOM 1027 1HB ARG A 60 148.107 160.757 151.624 1.00 0.00 H ATOM 1028 2HB ARG A 60 146.391 161.140 151.523 1.00 0.00 H ATOM 1029 1HG ARG A 60 147.029 163.487 150.906 1.00 0.00 H ATOM 1030 2HG ARG A 60 148.714 162.927 150.816 1.00 0.00 H ATOM 1031 1HD ARG A 60 148.067 161.270 149.156 1.00 0.00 H ATOM 1032 2HD ARG A 60 146.389 161.864 149.233 1.00 0.00 H ATOM 1033 HE ARG A 60 148.259 163.978 148.668 1.00 0.00 H ATOM 1034 1HH1 ARG A 60 146.503 161.296 147.229 1.00 0.00 H ATOM 1035 2HH1 ARG A 60 146.507 161.992 145.624 1.00 0.00 H ATOM 1036 1HH2 ARG A 60 148.255 164.870 146.579 1.00 0.00 H ATOM 1037 2HH2 ARG A 60 147.498 164.015 145.255 1.00 0.00 H ATOM 1038 N VAL A 61 146.677 161.267 155.360 1.00 0.00 N ATOM 1039 CA VAL A 61 146.323 160.317 156.407 1.00 0.00 C ATOM 1040 C VAL A 61 145.128 159.434 156.063 1.00 0.00 C ATOM 1041 O VAL A 61 145.094 158.258 156.419 1.00 0.00 O ATOM 1042 CB VAL A 61 146.012 161.091 157.717 1.00 0.00 C ATOM 1043 CG1 VAL A 61 144.743 161.932 157.557 1.00 0.00 C ATOM 1044 CG2 VAL A 61 145.871 160.118 158.854 1.00 0.00 C ATOM 1045 H VAL A 61 146.768 162.242 155.609 1.00 0.00 H ATOM 1046 HA VAL A 61 147.173 159.650 156.556 1.00 0.00 H ATOM 1047 HB VAL A 61 146.824 161.779 157.927 1.00 0.00 H ATOM 1048 1HG1 VAL A 61 144.542 162.466 158.485 1.00 0.00 H ATOM 1049 2HG1 VAL A 61 144.881 162.650 156.749 1.00 0.00 H ATOM 1050 3HG1 VAL A 61 143.908 161.291 157.328 1.00 0.00 H ATOM 1051 1HG2 VAL A 61 145.654 160.662 159.772 1.00 0.00 H ATOM 1052 2HG2 VAL A 61 145.057 159.426 158.641 1.00 0.00 H ATOM 1053 3HG2 VAL A 61 146.798 159.563 158.975 1.00 0.00 H ATOM 1054 N LYS A 62 144.203 159.948 155.263 1.00 0.00 N ATOM 1055 CA LYS A 62 143.041 159.156 154.907 1.00 0.00 C ATOM 1056 C LYS A 62 143.375 158.070 153.894 1.00 0.00 C ATOM 1057 O LYS A 62 142.601 157.133 153.700 1.00 0.00 O ATOM 1058 CB LYS A 62 141.945 160.064 154.359 1.00 0.00 C ATOM 1059 CG LYS A 62 141.347 161.001 155.396 1.00 0.00 C ATOM 1060 CD LYS A 62 140.267 161.881 154.794 1.00 0.00 C ATOM 1061 CE LYS A 62 139.669 162.813 155.836 1.00 0.00 C ATOM 1062 NZ LYS A 62 138.632 163.706 155.251 1.00 0.00 N ATOM 1063 H LYS A 62 144.281 160.899 154.933 1.00 0.00 H ATOM 1064 HA LYS A 62 142.675 158.658 155.806 1.00 0.00 H ATOM 1065 1HB LYS A 62 142.349 160.669 153.546 1.00 0.00 H ATOM 1066 2HB LYS A 62 141.139 159.456 153.946 1.00 0.00 H ATOM 1067 1HG LYS A 62 140.914 160.416 156.208 1.00 0.00 H ATOM 1068 2HG LYS A 62 142.132 161.634 155.807 1.00 0.00 H ATOM 1069 1HD LYS A 62 140.693 162.477 153.985 1.00 0.00 H ATOM 1070 2HD LYS A 62 139.476 161.255 154.382 1.00 0.00 H ATOM 1071 1HE LYS A 62 139.220 162.218 156.630 1.00 0.00 H ATOM 1072 2HE LYS A 62 140.464 163.424 156.264 1.00 0.00 H ATOM 1073 1HZ LYS A 62 138.260 164.308 155.972 1.00 0.00 H ATOM 1074 2HZ LYS A 62 139.045 164.270 154.522 1.00 0.00 H ATOM 1075 3HZ LYS A 62 137.886 163.147 154.862 1.00 0.00 H ATOM 1076 N GLU A 63 144.478 158.257 153.176 1.00 0.00 N ATOM 1077 CA GLU A 63 144.879 157.335 152.130 1.00 0.00 C ATOM 1078 C GLU A 63 146.078 156.477 152.515 1.00 0.00 C ATOM 1079 O GLU A 63 146.169 155.308 152.140 1.00 0.00 O ATOM 1080 CB GLU A 63 145.201 158.112 150.852 1.00 0.00 C ATOM 1081 CG GLU A 63 144.021 158.875 150.270 1.00 0.00 C ATOM 1082 CD GLU A 63 144.373 159.630 149.018 1.00 0.00 C ATOM 1083 OE1 GLU A 63 145.526 159.647 148.662 1.00 0.00 O ATOM 1084 OE2 GLU A 63 143.487 160.191 148.417 1.00 0.00 O ATOM 1085 H GLU A 63 145.128 158.981 153.445 1.00 0.00 H ATOM 1086 HA GLU A 63 144.041 156.673 151.919 1.00 0.00 H ATOM 1087 1HB GLU A 63 146.000 158.828 151.053 1.00 0.00 H ATOM 1088 2HB GLU A 63 145.563 157.422 150.090 1.00 0.00 H ATOM 1089 1HG GLU A 63 143.222 158.171 150.042 1.00 0.00 H ATOM 1090 2HG GLU A 63 143.650 159.577 151.019 1.00 0.00 H ATOM 1091 N TRP A 64 146.979 157.068 153.298 1.00 0.00 N ATOM 1092 CA TRP A 64 148.258 156.450 153.628 1.00 0.00 C ATOM 1093 C TRP A 64 148.335 155.770 154.986 1.00 0.00 C ATOM 1094 O TRP A 64 149.098 154.821 155.143 1.00 0.00 O ATOM 1095 CB TRP A 64 149.364 157.509 153.558 1.00 0.00 C ATOM 1096 CG TRP A 64 149.541 158.107 152.190 1.00 0.00 C ATOM 1097 CD1 TRP A 64 148.915 157.723 151.043 1.00 0.00 C ATOM 1098 CD2 TRP A 64 150.408 159.202 151.822 1.00 0.00 C ATOM 1099 NE1 TRP A 64 149.333 158.501 149.994 1.00 0.00 N ATOM 1100 CE2 TRP A 64 150.245 159.411 150.454 1.00 0.00 C ATOM 1101 CE3 TRP A 64 151.293 160.005 152.534 1.00 0.00 C ATOM 1102 CZ2 TRP A 64 150.940 160.397 149.779 1.00 0.00 C ATOM 1103 CZ3 TRP A 64 151.989 160.994 151.862 1.00 0.00 C ATOM 1104 CH2 TRP A 64 151.818 161.186 150.520 1.00 0.00 C ATOM 1105 H TRP A 64 146.837 158.031 153.550 1.00 0.00 H ATOM 1106 HA TRP A 64 148.439 155.658 152.903 1.00 0.00 H ATOM 1107 1HB TRP A 64 149.140 158.316 154.257 1.00 0.00 H ATOM 1108 2HB TRP A 64 150.313 157.065 153.862 1.00 0.00 H ATOM 1109 HD1 TRP A 64 148.193 156.922 150.969 1.00 0.00 H ATOM 1110 HE1 TRP A 64 149.020 158.417 149.038 1.00 0.00 H ATOM 1111 HE3 TRP A 64 151.428 159.858 153.596 1.00 0.00 H ATOM 1112 HZ2 TRP A 64 150.815 160.564 148.708 1.00 0.00 H ATOM 1113 HZ3 TRP A 64 152.680 161.617 152.430 1.00 0.00 H ATOM 1114 HH2 TRP A 64 152.382 161.976 150.020 1.00 0.00 H ATOM 1115 N LEU A 65 147.487 156.174 155.936 1.00 0.00 N ATOM 1116 CA LEU A 65 147.572 155.638 157.291 1.00 0.00 C ATOM 1117 C LEU A 65 147.470 154.125 157.381 1.00 0.00 C ATOM 1118 O LEU A 65 148.202 153.502 158.145 1.00 0.00 O ATOM 1119 CB LEU A 65 146.507 156.255 158.182 1.00 0.00 C ATOM 1120 CG LEU A 65 146.589 155.833 159.624 1.00 0.00 C ATOM 1121 CD1 LEU A 65 147.944 156.275 160.183 1.00 0.00 C ATOM 1122 CD2 LEU A 65 145.442 156.446 160.398 1.00 0.00 C ATOM 1123 H LEU A 65 146.744 156.827 155.723 1.00 0.00 H ATOM 1124 HA LEU A 65 148.554 155.895 157.681 1.00 0.00 H ATOM 1125 1HB LEU A 65 146.603 157.320 158.130 1.00 0.00 H ATOM 1126 2HB LEU A 65 145.526 155.978 157.799 1.00 0.00 H ATOM 1127 HG LEU A 65 146.531 154.756 159.692 1.00 0.00 H ATOM 1128 1HD1 LEU A 65 148.024 155.979 161.228 1.00 0.00 H ATOM 1129 2HD1 LEU A 65 148.746 155.803 159.612 1.00 0.00 H ATOM 1130 3HD1 LEU A 65 148.033 157.359 160.106 1.00 0.00 H ATOM 1131 1HD2 LEU A 65 145.503 156.140 161.442 1.00 0.00 H ATOM 1132 2HD2 LEU A 65 145.499 157.528 160.336 1.00 0.00 H ATOM 1133 3HD2 LEU A 65 144.496 156.109 159.973 1.00 0.00 H ATOM 1134 N LEU A 66 146.666 153.516 156.522 1.00 0.00 N ATOM 1135 CA LEU A 66 146.497 152.076 156.589 1.00 0.00 C ATOM 1136 C LEU A 66 147.804 151.326 156.421 1.00 0.00 C ATOM 1137 O LEU A 66 148.122 150.451 157.226 1.00 0.00 O ATOM 1138 CB LEU A 66 145.513 151.596 155.521 1.00 0.00 C ATOM 1139 CG LEU A 66 145.333 150.078 155.451 1.00 0.00 C ATOM 1140 CD1 LEU A 66 144.786 149.580 156.778 1.00 0.00 C ATOM 1141 CD2 LEU A 66 144.401 149.736 154.307 1.00 0.00 C ATOM 1142 H LEU A 66 146.097 154.061 155.889 1.00 0.00 H ATOM 1143 HA LEU A 66 146.099 151.827 157.572 1.00 0.00 H ATOM 1144 1HB LEU A 66 144.541 152.044 155.716 1.00 0.00 H ATOM 1145 2HB LEU A 66 145.860 151.942 154.547 1.00 0.00 H ATOM 1146 HG LEU A 66 146.294 149.601 155.289 1.00 0.00 H ATOM 1147 1HD1 LEU A 66 144.656 148.500 156.737 1.00 0.00 H ATOM 1148 2HD1 LEU A 66 145.487 149.830 157.577 1.00 0.00 H ATOM 1149 3HD1 LEU A 66 143.825 150.053 156.977 1.00 0.00 H ATOM 1150 1HD2 LEU A 66 144.272 148.655 154.254 1.00 0.00 H ATOM 1151 2HD2 LEU A 66 143.434 150.210 154.473 1.00 0.00 H ATOM 1152 3HD2 LEU A 66 144.828 150.098 153.372 1.00 0.00 H ATOM 1153 N SER A 67 148.553 151.658 155.368 1.00 0.00 N ATOM 1154 CA SER A 67 149.780 150.934 155.086 1.00 0.00 C ATOM 1155 C SER A 67 150.912 151.391 155.991 1.00 0.00 C ATOM 1156 O SER A 67 151.773 150.597 156.333 1.00 0.00 O ATOM 1157 CB SER A 67 150.188 151.116 153.643 1.00 0.00 C ATOM 1158 OG SER A 67 150.686 152.401 153.413 1.00 0.00 O ATOM 1159 H SER A 67 148.268 152.418 154.769 1.00 0.00 H ATOM 1160 HA SER A 67 149.598 149.872 155.240 1.00 0.00 H ATOM 1161 1HB SER A 67 150.945 150.380 153.389 1.00 0.00 H ATOM 1162 2HB SER A 67 149.330 150.938 152.997 1.00 0.00 H ATOM 1163 HG SER A 67 151.461 152.283 152.851 1.00 0.00 H ATOM 1164 N ASP A 68 150.745 152.555 156.634 1.00 0.00 N ATOM 1165 CA ASP A 68 151.779 152.980 157.576 1.00 0.00 C ATOM 1166 C ASP A 68 151.703 152.104 158.820 1.00 0.00 C ATOM 1167 O ASP A 68 152.713 151.591 159.296 1.00 0.00 O ATOM 1168 CB ASP A 68 151.602 154.452 157.954 1.00 0.00 C ATOM 1169 CG ASP A 68 152.087 155.406 156.864 1.00 0.00 C ATOM 1170 OD1 ASP A 68 152.979 155.031 156.142 1.00 0.00 O ATOM 1171 OD2 ASP A 68 151.567 156.497 156.757 1.00 0.00 O ATOM 1172 H ASP A 68 150.155 153.267 156.229 1.00 0.00 H ATOM 1173 HA ASP A 68 152.755 152.874 157.103 1.00 0.00 H ATOM 1174 1HB ASP A 68 150.557 154.651 158.150 1.00 0.00 H ATOM 1175 2HB ASP A 68 152.148 154.652 158.860 1.00 0.00 H ATOM 1176 N ILE A 69 150.467 151.763 159.190 1.00 0.00 N ATOM 1177 CA ILE A 69 150.184 150.937 160.352 1.00 0.00 C ATOM 1178 C ILE A 69 150.616 149.508 160.121 1.00 0.00 C ATOM 1179 O ILE A 69 151.359 148.951 160.917 1.00 0.00 O ATOM 1180 CB ILE A 69 148.693 150.966 160.704 1.00 0.00 C ATOM 1181 CG1 ILE A 69 148.310 152.355 161.202 1.00 0.00 C ATOM 1182 CG2 ILE A 69 148.394 149.896 161.747 1.00 0.00 C ATOM 1183 CD1 ILE A 69 146.821 152.555 161.323 1.00 0.00 C ATOM 1184 H ILE A 69 149.706 152.310 158.810 1.00 0.00 H ATOM 1185 HA ILE A 69 150.740 151.330 161.202 1.00 0.00 H ATOM 1186 HB ILE A 69 148.104 150.772 159.807 1.00 0.00 H ATOM 1187 1HG1 ILE A 69 148.769 152.519 162.177 1.00 0.00 H ATOM 1188 2HG1 ILE A 69 148.709 153.098 160.514 1.00 0.00 H ATOM 1189 1HG2 ILE A 69 147.334 149.918 161.997 1.00 0.00 H ATOM 1190 2HG2 ILE A 69 148.651 148.915 161.350 1.00 0.00 H ATOM 1191 3HG2 ILE A 69 148.982 150.090 162.645 1.00 0.00 H ATOM 1192 1HD1 ILE A 69 146.617 153.561 161.681 1.00 0.00 H ATOM 1193 2HD1 ILE A 69 146.356 152.414 160.344 1.00 0.00 H ATOM 1194 3HD1 ILE A 69 146.414 151.832 162.026 1.00 0.00 H ATOM 1195 N ILE A 70 150.290 148.984 158.942 1.00 0.00 N ATOM 1196 CA ILE A 70 150.623 147.612 158.579 1.00 0.00 C ATOM 1197 C ILE A 70 152.121 147.416 158.581 1.00 0.00 C ATOM 1198 O ILE A 70 152.634 146.400 159.049 1.00 0.00 O ATOM 1199 CB ILE A 70 150.052 147.282 157.192 1.00 0.00 C ATOM 1200 CG1 ILE A 70 148.528 147.226 157.265 1.00 0.00 C ATOM 1201 CG2 ILE A 70 150.636 145.959 156.688 1.00 0.00 C ATOM 1202 CD1 ILE A 70 147.865 147.196 155.908 1.00 0.00 C ATOM 1203 H ILE A 70 149.617 149.478 158.367 1.00 0.00 H ATOM 1204 HA ILE A 70 150.177 146.939 159.309 1.00 0.00 H ATOM 1205 HB ILE A 70 150.312 148.076 156.496 1.00 0.00 H ATOM 1206 1HG1 ILE A 70 148.237 146.334 157.818 1.00 0.00 H ATOM 1207 2HG1 ILE A 70 148.171 148.095 157.812 1.00 0.00 H ATOM 1208 1HG2 ILE A 70 150.226 145.732 155.704 1.00 0.00 H ATOM 1209 2HG2 ILE A 70 151.720 146.041 156.618 1.00 0.00 H ATOM 1210 3HG2 ILE A 70 150.377 145.159 157.381 1.00 0.00 H ATOM 1211 1HD1 ILE A 70 146.784 147.156 156.033 1.00 0.00 H ATOM 1212 2HD1 ILE A 70 148.134 148.095 155.355 1.00 0.00 H ATOM 1213 3HD1 ILE A 70 148.197 146.319 155.358 1.00 0.00 H ATOM 1214 N SER A 71 152.797 148.384 157.976 1.00 0.00 N ATOM 1215 CA SER A 71 154.237 148.453 157.917 1.00 0.00 C ATOM 1216 C SER A 71 154.834 148.487 159.305 1.00 0.00 C ATOM 1217 O SER A 71 155.621 147.621 159.666 1.00 0.00 O ATOM 1218 CB SER A 71 154.652 149.686 157.130 1.00 0.00 C ATOM 1219 OG SER A 71 154.293 149.579 155.787 1.00 0.00 O ATOM 1220 H SER A 71 152.281 149.173 157.629 1.00 0.00 H ATOM 1221 HA SER A 71 154.608 147.569 157.405 1.00 0.00 H ATOM 1222 1HB SER A 71 154.183 150.563 157.558 1.00 0.00 H ATOM 1223 2HB SER A 71 155.711 149.819 157.205 1.00 0.00 H ATOM 1224 HG SER A 71 154.592 148.728 155.504 1.00 0.00 H ATOM 1225 N GLY A 72 154.218 149.301 160.159 1.00 0.00 N ATOM 1226 CA GLY A 72 154.681 149.510 161.520 1.00 0.00 C ATOM 1227 C GLY A 72 154.560 148.271 162.390 1.00 0.00 C ATOM 1228 O GLY A 72 155.504 147.909 163.083 1.00 0.00 O ATOM 1229 H GLY A 72 153.575 149.982 159.783 1.00 0.00 H ATOM 1230 1HA GLY A 72 155.724 149.825 161.500 1.00 0.00 H ATOM 1231 2HA GLY A 72 154.109 150.305 161.959 1.00 0.00 H ATOM 1232 N VAL A 73 153.458 147.547 162.243 1.00 0.00 N ATOM 1233 CA VAL A 73 153.231 146.375 163.074 1.00 0.00 C ATOM 1234 C VAL A 73 154.152 145.249 162.680 1.00 0.00 C ATOM 1235 O VAL A 73 154.895 144.737 163.512 1.00 0.00 O ATOM 1236 CB VAL A 73 151.779 145.892 162.968 1.00 0.00 C ATOM 1237 CG1 VAL A 73 151.628 144.559 163.704 1.00 0.00 C ATOM 1238 CG2 VAL A 73 150.848 146.962 163.543 1.00 0.00 C ATOM 1239 H VAL A 73 152.679 147.941 161.740 1.00 0.00 H ATOM 1240 HA VAL A 73 153.444 146.644 164.110 1.00 0.00 H ATOM 1241 HB VAL A 73 151.531 145.715 161.918 1.00 0.00 H ATOM 1242 1HG1 VAL A 73 150.596 144.216 163.628 1.00 0.00 H ATOM 1243 2HG1 VAL A 73 152.291 143.818 163.255 1.00 0.00 H ATOM 1244 3HG1 VAL A 73 151.889 144.692 164.755 1.00 0.00 H ATOM 1245 1HG2 VAL A 73 149.816 146.624 163.469 1.00 0.00 H ATOM 1246 2HG2 VAL A 73 151.099 147.139 164.589 1.00 0.00 H ATOM 1247 3HG2 VAL A 73 150.963 147.871 162.994 1.00 0.00 H ATOM 1248 N SER A 74 154.273 145.028 161.372 1.00 0.00 N ATOM 1249 CA SER A 74 155.138 143.974 160.871 1.00 0.00 C ATOM 1250 C SER A 74 156.580 144.294 161.237 1.00 0.00 C ATOM 1251 O SER A 74 157.313 143.431 161.717 1.00 0.00 O ATOM 1252 CB SER A 74 154.987 143.843 159.370 1.00 0.00 C ATOM 1253 OG SER A 74 153.719 143.354 159.034 1.00 0.00 O ATOM 1254 H SER A 74 153.648 145.493 160.726 1.00 0.00 H ATOM 1255 HA SER A 74 154.845 143.030 161.327 1.00 0.00 H ATOM 1256 1HB SER A 74 155.141 144.816 158.903 1.00 0.00 H ATOM 1257 2HB SER A 74 155.751 143.171 158.985 1.00 0.00 H ATOM 1258 HG SER A 74 153.622 143.498 158.091 1.00 0.00 H ATOM 1259 N THR A 75 156.894 145.584 161.208 1.00 0.00 N ATOM 1260 CA THR A 75 158.222 146.070 161.523 1.00 0.00 C ATOM 1261 C THR A 75 158.525 145.835 162.992 1.00 0.00 C ATOM 1262 O THR A 75 159.574 145.305 163.337 1.00 0.00 O ATOM 1263 CB THR A 75 158.345 147.547 161.183 1.00 0.00 C ATOM 1264 OG1 THR A 75 158.160 147.713 159.792 1.00 0.00 O ATOM 1265 CG2 THR A 75 159.663 148.050 161.570 1.00 0.00 C ATOM 1266 H THR A 75 156.304 146.203 160.673 1.00 0.00 H ATOM 1267 HA THR A 75 158.948 145.520 160.925 1.00 0.00 H ATOM 1268 HB THR A 75 157.583 148.103 161.708 1.00 0.00 H ATOM 1269 HG1 THR A 75 157.253 147.498 159.562 1.00 0.00 H ATOM 1270 1HG2 THR A 75 159.737 149.100 161.324 1.00 0.00 H ATOM 1271 2HG2 THR A 75 159.802 147.920 162.645 1.00 0.00 H ATOM 1272 3HG2 THR A 75 160.412 147.507 161.046 1.00 0.00 H ATOM 1273 N GLY A 76 157.536 146.138 163.836 1.00 0.00 N ATOM 1274 CA GLY A 76 157.648 146.027 165.285 1.00 0.00 C ATOM 1275 C GLY A 76 157.868 144.581 165.730 1.00 0.00 C ATOM 1276 O GLY A 76 158.709 144.307 166.586 1.00 0.00 O ATOM 1277 H GLY A 76 156.741 146.635 163.468 1.00 0.00 H ATOM 1278 1HA GLY A 76 158.478 146.642 165.633 1.00 0.00 H ATOM 1279 2HA GLY A 76 156.744 146.414 165.749 1.00 0.00 H ATOM 1280 N LEU A 77 157.335 143.644 164.943 1.00 0.00 N ATOM 1281 CA LEU A 77 157.429 142.229 165.302 1.00 0.00 C ATOM 1282 C LEU A 77 158.810 141.679 164.931 1.00 0.00 C ATOM 1283 O LEU A 77 159.156 140.547 165.274 1.00 0.00 O ATOM 1284 CB LEU A 77 156.335 141.428 164.591 1.00 0.00 C ATOM 1285 CG LEU A 77 154.900 141.754 165.028 1.00 0.00 C ATOM 1286 CD1 LEU A 77 153.932 141.005 164.159 1.00 0.00 C ATOM 1287 CD2 LEU A 77 154.725 141.388 166.480 1.00 0.00 C ATOM 1288 H LEU A 77 156.603 143.922 164.300 1.00 0.00 H ATOM 1289 HA LEU A 77 157.298 142.130 166.378 1.00 0.00 H ATOM 1290 1HB LEU A 77 156.411 141.611 163.522 1.00 0.00 H ATOM 1291 2HB LEU A 77 156.505 140.376 164.766 1.00 0.00 H ATOM 1292 HG LEU A 77 154.712 142.793 164.901 1.00 0.00 H ATOM 1293 1HD1 LEU A 77 152.914 141.236 164.468 1.00 0.00 H ATOM 1294 2HD1 LEU A 77 154.072 141.302 163.122 1.00 0.00 H ATOM 1295 3HD1 LEU A 77 154.110 139.939 164.260 1.00 0.00 H ATOM 1296 1HD2 LEU A 77 153.707 141.619 166.793 1.00 0.00 H ATOM 1297 2HD2 LEU A 77 154.911 140.331 166.609 1.00 0.00 H ATOM 1298 3HD2 LEU A 77 155.429 141.959 167.086 1.00 0.00 H ATOM 1299 N VAL A 78 159.592 142.499 164.232 1.00 0.00 N ATOM 1300 CA VAL A 78 160.958 142.184 163.862 1.00 0.00 C ATOM 1301 C VAL A 78 161.922 142.927 164.769 1.00 0.00 C ATOM 1302 O VAL A 78 162.830 142.334 165.349 1.00 0.00 O ATOM 1303 CB VAL A 78 161.214 142.572 162.392 1.00 0.00 C ATOM 1304 CG1 VAL A 78 162.649 142.355 162.045 1.00 0.00 C ATOM 1305 CG2 VAL A 78 160.304 141.761 161.498 1.00 0.00 C ATOM 1306 H VAL A 78 159.221 143.385 163.924 1.00 0.00 H ATOM 1307 HA VAL A 78 161.113 141.111 163.972 1.00 0.00 H ATOM 1308 HB VAL A 78 161.011 143.622 162.256 1.00 0.00 H ATOM 1309 1HG1 VAL A 78 162.815 142.632 161.011 1.00 0.00 H ATOM 1310 2HG1 VAL A 78 163.272 142.969 162.688 1.00 0.00 H ATOM 1311 3HG1 VAL A 78 162.902 141.312 162.183 1.00 0.00 H ATOM 1312 1HG2 VAL A 78 160.481 142.032 160.461 1.00 0.00 H ATOM 1313 2HG2 VAL A 78 160.510 140.698 161.636 1.00 0.00 H ATOM 1314 3HG2 VAL A 78 159.268 141.965 161.754 1.00 0.00 H ATOM 1315 N GLY A 79 161.678 144.231 164.902 1.00 0.00 N ATOM 1316 CA GLY A 79 162.510 145.133 165.693 1.00 0.00 C ATOM 1317 C GLY A 79 162.568 144.778 167.174 1.00 0.00 C ATOM 1318 O GLY A 79 163.646 144.675 167.754 1.00 0.00 O ATOM 1319 H GLY A 79 160.952 144.633 164.323 1.00 0.00 H ATOM 1320 1HA GLY A 79 163.520 145.122 165.290 1.00 0.00 H ATOM 1321 2HA GLY A 79 162.125 146.146 165.594 1.00 0.00 H ATOM 1322 N THR A 80 161.483 144.201 167.683 1.00 0.00 N ATOM 1323 CA THR A 80 161.458 143.816 169.093 1.00 0.00 C ATOM 1324 C THR A 80 162.564 142.825 169.436 1.00 0.00 C ATOM 1325 O THR A 80 163.370 143.077 170.333 1.00 0.00 O ATOM 1326 CB THR A 80 160.087 143.209 169.469 1.00 0.00 C ATOM 1327 OG1 THR A 80 159.060 144.191 169.273 1.00 0.00 O ATOM 1328 CG2 THR A 80 160.081 142.758 170.922 1.00 0.00 C ATOM 1329 H THR A 80 160.636 144.133 167.132 1.00 0.00 H ATOM 1330 HA THR A 80 161.616 144.711 169.695 1.00 0.00 H ATOM 1331 HB THR A 80 159.883 142.352 168.826 1.00 0.00 H ATOM 1332 HG1 THR A 80 158.920 144.323 168.331 1.00 0.00 H ATOM 1333 1HG2 THR A 80 159.109 142.334 171.168 1.00 0.00 H ATOM 1334 2HG2 THR A 80 160.850 142.009 171.071 1.00 0.00 H ATOM 1335 3HG2 THR A 80 160.275 143.604 171.561 1.00 0.00 H ATOM 1336 N LEU A 81 162.636 141.739 168.674 1.00 0.00 N ATOM 1337 CA LEU A 81 163.637 140.714 168.908 1.00 0.00 C ATOM 1338 C LEU A 81 165.026 141.127 168.497 1.00 0.00 C ATOM 1339 O LEU A 81 165.986 140.872 169.225 1.00 0.00 O ATOM 1340 CB LEU A 81 163.277 139.436 168.172 1.00 0.00 C ATOM 1341 CG LEU A 81 164.179 138.247 168.470 1.00 0.00 C ATOM 1342 CD1 LEU A 81 164.046 137.880 169.919 1.00 0.00 C ATOM 1343 CD2 LEU A 81 163.806 137.105 167.587 1.00 0.00 C ATOM 1344 H LEU A 81 161.939 141.594 167.959 1.00 0.00 H ATOM 1345 HA LEU A 81 163.648 140.492 169.966 1.00 0.00 H ATOM 1346 1HB LEU A 81 162.255 139.159 168.432 1.00 0.00 H ATOM 1347 2HB LEU A 81 163.316 139.630 167.097 1.00 0.00 H ATOM 1348 HG LEU A 81 165.220 138.521 168.288 1.00 0.00 H ATOM 1349 1HD1 LEU A 81 164.687 137.035 170.137 1.00 0.00 H ATOM 1350 2HD1 LEU A 81 164.339 138.723 170.528 1.00 0.00 H ATOM 1351 3HD1 LEU A 81 163.043 137.624 170.132 1.00 0.00 H ATOM 1352 1HD2 LEU A 81 164.449 136.257 167.798 1.00 0.00 H ATOM 1353 2HD2 LEU A 81 162.801 136.834 167.762 1.00 0.00 H ATOM 1354 3HD2 LEU A 81 163.921 137.391 166.577 1.00 0.00 H ATOM 1355 N GLN A 82 165.140 141.786 167.347 1.00 0.00 N ATOM 1356 CA GLN A 82 166.452 142.167 166.880 1.00 0.00 C ATOM 1357 C GLN A 82 167.125 143.112 167.852 1.00 0.00 C ATOM 1358 O GLN A 82 168.315 142.981 168.102 1.00 0.00 O ATOM 1359 CB GLN A 82 166.390 142.813 165.508 1.00 0.00 C ATOM 1360 CG GLN A 82 166.076 141.874 164.387 1.00 0.00 C ATOM 1361 CD GLN A 82 166.172 142.565 163.067 1.00 0.00 C ATOM 1362 OE1 GLN A 82 166.045 143.785 162.988 1.00 0.00 O ATOM 1363 NE2 GLN A 82 166.399 141.794 162.009 1.00 0.00 N ATOM 1364 H GLN A 82 164.332 141.927 166.757 1.00 0.00 H ATOM 1365 HA GLN A 82 167.064 141.269 166.808 1.00 0.00 H ATOM 1366 1HB GLN A 82 165.630 143.597 165.511 1.00 0.00 H ATOM 1367 2HB GLN A 82 167.315 143.268 165.295 1.00 0.00 H ATOM 1368 1HG GLN A 82 166.780 141.053 164.406 1.00 0.00 H ATOM 1369 2HG GLN A 82 165.060 141.495 164.515 1.00 0.00 H ATOM 1370 1HE2 GLN A 82 166.474 142.206 161.094 1.00 0.00 H ATOM 1371 2HE2 GLN A 82 166.496 140.804 162.122 1.00 0.00 H ATOM 1372 N GLY A 83 166.349 144.013 168.456 1.00 0.00 N ATOM 1373 CA GLY A 83 166.872 144.919 169.471 1.00 0.00 C ATOM 1374 C GLY A 83 167.492 144.125 170.599 1.00 0.00 C ATOM 1375 O GLY A 83 168.691 144.242 170.865 1.00 0.00 O ATOM 1376 H GLY A 83 165.377 144.084 168.201 1.00 0.00 H ATOM 1377 1HA GLY A 83 167.608 145.580 169.033 1.00 0.00 H ATOM 1378 2HA GLY A 83 166.070 145.551 169.851 1.00 0.00 H ATOM 1379 N MET A 84 166.727 143.174 171.123 1.00 0.00 N ATOM 1380 CA MET A 84 167.165 142.382 172.257 1.00 0.00 C ATOM 1381 C MET A 84 168.383 141.553 171.891 1.00 0.00 C ATOM 1382 O MET A 84 169.295 141.380 172.691 1.00 0.00 O ATOM 1383 CB MET A 84 166.040 141.479 172.752 1.00 0.00 C ATOM 1384 CG MET A 84 164.909 142.202 173.480 1.00 0.00 C ATOM 1385 SD MET A 84 163.787 141.060 174.298 1.00 0.00 S ATOM 1386 CE MET A 84 162.909 140.424 172.909 1.00 0.00 C ATOM 1387 H MET A 84 165.756 143.114 170.831 1.00 0.00 H ATOM 1388 HA MET A 84 167.438 143.058 173.068 1.00 0.00 H ATOM 1389 1HB MET A 84 165.604 140.950 171.912 1.00 0.00 H ATOM 1390 2HB MET A 84 166.439 140.742 173.422 1.00 0.00 H ATOM 1391 1HG MET A 84 165.325 142.872 174.226 1.00 0.00 H ATOM 1392 2HG MET A 84 164.343 142.797 172.773 1.00 0.00 H ATOM 1393 1HE MET A 84 162.180 139.708 173.236 1.00 0.00 H ATOM 1394 2HE MET A 84 162.408 141.238 172.396 1.00 0.00 H ATOM 1395 3HE MET A 84 163.607 139.946 172.237 1.00 0.00 H ATOM 1396 N ALA A 85 168.438 141.152 170.626 1.00 0.00 N ATOM 1397 CA ALA A 85 169.519 140.320 170.121 1.00 0.00 C ATOM 1398 C ALA A 85 170.799 141.148 169.961 1.00 0.00 C ATOM 1399 O ALA A 85 171.876 140.723 170.376 1.00 0.00 O ATOM 1400 CB ALA A 85 169.119 139.682 168.797 1.00 0.00 C ATOM 1401 H ALA A 85 167.602 141.238 170.061 1.00 0.00 H ATOM 1402 HA ALA A 85 169.718 139.530 170.842 1.00 0.00 H ATOM 1403 1HB ALA A 85 169.931 139.076 168.440 1.00 0.00 H ATOM 1404 2HB ALA A 85 168.238 139.060 168.936 1.00 0.00 H ATOM 1405 3HB ALA A 85 168.898 140.448 168.075 1.00 0.00 H ATOM 1406 N TYR A 86 170.653 142.389 169.491 1.00 0.00 N ATOM 1407 CA TYR A 86 171.811 143.231 169.205 1.00 0.00 C ATOM 1408 C TYR A 86 172.349 143.841 170.481 1.00 0.00 C ATOM 1409 O TYR A 86 173.534 144.144 170.576 1.00 0.00 O ATOM 1410 CB TYR A 86 171.472 144.326 168.211 1.00 0.00 C ATOM 1411 CG TYR A 86 171.293 143.831 166.866 1.00 0.00 C ATOM 1412 CD1 TYR A 86 170.208 144.202 166.154 1.00 0.00 C ATOM 1413 CD2 TYR A 86 172.201 143.012 166.338 1.00 0.00 C ATOM 1414 CE1 TYR A 86 170.036 143.742 164.892 1.00 0.00 C ATOM 1415 CE2 TYR A 86 172.044 142.552 165.100 1.00 0.00 C ATOM 1416 CZ TYR A 86 170.955 142.914 164.363 1.00 0.00 C ATOM 1417 OH TYR A 86 170.794 142.438 163.083 1.00 0.00 O ATOM 1418 H TYR A 86 169.738 142.684 169.181 1.00 0.00 H ATOM 1419 HA TYR A 86 172.595 142.610 168.772 1.00 0.00 H ATOM 1420 1HB TYR A 86 170.556 144.829 168.522 1.00 0.00 H ATOM 1421 2HB TYR A 86 172.260 145.061 168.204 1.00 0.00 H ATOM 1422 HD1 TYR A 86 169.483 144.862 166.588 1.00 0.00 H ATOM 1423 HD2 TYR A 86 173.066 142.721 166.917 1.00 0.00 H ATOM 1424 HE1 TYR A 86 169.174 144.035 164.325 1.00 0.00 H ATOM 1425 HE2 TYR A 86 172.755 141.915 164.698 1.00 0.00 H ATOM 1426 HH TYR A 86 171.564 141.925 162.835 1.00 0.00 H ATOM 1427 N ALA A 87 171.520 143.813 171.525 1.00 0.00 N ATOM 1428 CA ALA A 87 171.941 144.243 172.851 1.00 0.00 C ATOM 1429 C ALA A 87 173.139 143.394 173.333 1.00 0.00 C ATOM 1430 O ALA A 87 173.962 143.857 174.118 1.00 0.00 O ATOM 1431 CB ALA A 87 170.775 144.158 173.835 1.00 0.00 C ATOM 1432 H ALA A 87 170.526 143.771 171.333 1.00 0.00 H ATOM 1433 HA ALA A 87 172.270 145.280 172.788 1.00 0.00 H ATOM 1434 1HB ALA A 87 171.092 144.495 174.810 1.00 0.00 H ATOM 1435 2HB ALA A 87 169.957 144.787 173.486 1.00 0.00 H ATOM 1436 3HB ALA A 87 170.433 143.139 173.909 1.00 0.00 H ATOM 1437 N LEU A 88 173.225 142.131 172.881 1.00 0.00 N ATOM 1438 CA LEU A 88 174.298 141.243 173.314 1.00 0.00 C ATOM 1439 C LEU A 88 175.635 141.718 172.742 1.00 0.00 C ATOM 1440 O LEU A 88 176.581 141.990 173.477 1.00 0.00 O ATOM 1441 CB LEU A 88 174.034 139.786 172.872 1.00 0.00 C ATOM 1442 CG LEU A 88 173.125 138.944 173.798 1.00 0.00 C ATOM 1443 CD1 LEU A 88 171.775 139.645 173.955 1.00 0.00 C ATOM 1444 CD2 LEU A 88 172.958 137.526 173.197 1.00 0.00 C ATOM 1445 H LEU A 88 172.610 141.821 172.143 1.00 0.00 H ATOM 1446 HA LEU A 88 174.332 141.245 174.403 1.00 0.00 H ATOM 1447 1HB LEU A 88 173.578 139.796 171.903 1.00 0.00 H ATOM 1448 2HB LEU A 88 174.990 139.268 172.794 1.00 0.00 H ATOM 1449 HG LEU A 88 173.579 138.868 174.787 1.00 0.00 H ATOM 1450 1HD1 LEU A 88 171.130 139.055 174.607 1.00 0.00 H ATOM 1451 2HD1 LEU A 88 171.925 140.632 174.391 1.00 0.00 H ATOM 1452 3HD1 LEU A 88 171.310 139.745 172.982 1.00 0.00 H ATOM 1453 1HD2 LEU A 88 172.319 136.928 173.847 1.00 0.00 H ATOM 1454 2HD2 LEU A 88 172.502 137.601 172.209 1.00 0.00 H ATOM 1455 3HD2 LEU A 88 173.934 137.049 173.110 1.00 0.00 H ATOM 1456 N LEU A 89 175.535 142.387 171.585 1.00 0.00 N ATOM 1457 CA LEU A 89 176.753 142.900 170.933 1.00 0.00 C ATOM 1458 C LEU A 89 177.241 144.169 171.625 1.00 0.00 C ATOM 1459 O LEU A 89 178.443 144.408 171.745 1.00 0.00 O ATOM 1460 CB LEU A 89 176.528 143.207 169.431 1.00 0.00 C ATOM 1461 CG LEU A 89 176.265 142.049 168.516 1.00 0.00 C ATOM 1462 CD1 LEU A 89 175.978 142.567 167.109 1.00 0.00 C ATOM 1463 CD2 LEU A 89 177.477 141.133 168.539 1.00 0.00 C ATOM 1464 H LEU A 89 174.666 142.323 171.059 1.00 0.00 H ATOM 1465 HA LEU A 89 177.528 142.139 171.000 1.00 0.00 H ATOM 1466 1HB LEU A 89 175.686 143.871 169.337 1.00 0.00 H ATOM 1467 2HB LEU A 89 177.413 143.719 169.046 1.00 0.00 H ATOM 1468 HG LEU A 89 175.381 141.502 168.853 1.00 0.00 H ATOM 1469 1HD1 LEU A 89 175.788 141.729 166.442 1.00 0.00 H ATOM 1470 2HD1 LEU A 89 175.114 143.208 167.134 1.00 0.00 H ATOM 1471 3HD1 LEU A 89 176.841 143.130 166.744 1.00 0.00 H ATOM 1472 1HD2 LEU A 89 177.305 140.292 167.885 1.00 0.00 H ATOM 1473 2HD2 LEU A 89 178.358 141.681 168.200 1.00 0.00 H ATOM 1474 3HD2 LEU A 89 177.645 140.774 169.553 1.00 0.00 H ATOM 1475 N ALA A 90 176.285 144.908 172.183 1.00 0.00 N ATOM 1476 CA ALA A 90 176.518 146.140 172.925 1.00 0.00 C ATOM 1477 C ALA A 90 177.002 145.896 174.369 1.00 0.00 C ATOM 1478 O ALA A 90 177.218 146.852 175.108 1.00 0.00 O ATOM 1479 CB ALA A 90 175.253 146.984 172.914 1.00 0.00 C ATOM 1480 H ALA A 90 175.333 144.688 171.921 1.00 0.00 H ATOM 1481 HA ALA A 90 177.321 146.670 172.417 1.00 0.00 H ATOM 1482 1HB ALA A 90 175.448 147.937 173.409 1.00 0.00 H ATOM 1483 2HB ALA A 90 174.947 147.165 171.882 1.00 0.00 H ATOM 1484 3HB ALA A 90 174.477 146.470 173.429 1.00 0.00 H ATOM 1485 N ALA A 91 177.055 144.622 174.793 1.00 0.00 N ATOM 1486 CA ALA A 91 177.542 144.220 176.128 1.00 0.00 C ATOM 1487 C ALA A 91 176.624 144.758 177.215 1.00 0.00 C ATOM 1488 O ALA A 91 177.055 145.089 178.321 1.00 0.00 O ATOM 1489 CB ALA A 91 178.974 144.722 176.351 1.00 0.00 C ATOM 1490 H ALA A 91 176.873 143.890 174.127 1.00 0.00 H ATOM 1491 HA ALA A 91 177.548 143.132 176.196 1.00 0.00 H ATOM 1492 1HB ALA A 91 179.302 144.446 177.344 1.00 0.00 H ATOM 1493 2HB ALA A 91 179.635 144.272 175.611 1.00 0.00 H ATOM 1494 3HB ALA A 91 179.022 145.793 176.255 1.00 0.00 H ATOM 1495 N VAL A 92 175.342 144.818 176.908 1.00 0.00 N ATOM 1496 CA VAL A 92 174.368 145.257 177.883 1.00 0.00 C ATOM 1497 C VAL A 92 173.233 144.243 178.015 1.00 0.00 C ATOM 1498 O VAL A 92 172.970 143.488 177.081 1.00 0.00 O ATOM 1499 CB VAL A 92 173.811 146.619 177.471 1.00 0.00 C ATOM 1500 CG1 VAL A 92 174.919 147.665 177.462 1.00 0.00 C ATOM 1501 CG2 VAL A 92 173.184 146.486 176.145 1.00 0.00 C ATOM 1502 H VAL A 92 175.016 144.576 175.982 1.00 0.00 H ATOM 1503 HA VAL A 92 174.880 145.349 178.833 1.00 0.00 H ATOM 1504 HB VAL A 92 173.119 146.921 178.157 1.00 0.00 H ATOM 1505 1HG1 VAL A 92 174.508 148.629 177.166 1.00 0.00 H ATOM 1506 2HG1 VAL A 92 175.347 147.746 178.452 1.00 0.00 H ATOM 1507 3HG1 VAL A 92 175.670 147.379 176.775 1.00 0.00 H ATOM 1508 1HG2 VAL A 92 172.782 147.439 175.833 1.00 0.00 H ATOM 1509 2HG2 VAL A 92 173.914 146.163 175.446 1.00 0.00 H ATOM 1510 3HG2 VAL A 92 172.386 145.762 176.198 1.00 0.00 H ATOM 1511 N PRO A 93 172.541 144.211 179.165 1.00 0.00 N ATOM 1512 CA PRO A 93 171.390 143.379 179.438 1.00 0.00 C ATOM 1513 C PRO A 93 170.360 143.487 178.334 1.00 0.00 C ATOM 1514 O PRO A 93 170.037 144.575 177.870 1.00 0.00 O ATOM 1515 CB PRO A 93 170.894 143.956 180.754 1.00 0.00 C ATOM 1516 CG PRO A 93 172.125 144.470 181.406 1.00 0.00 C ATOM 1517 CD PRO A 93 172.936 145.051 180.313 1.00 0.00 C ATOM 1518 HA PRO A 93 171.719 142.337 179.560 1.00 0.00 H ATOM 1519 1HB PRO A 93 170.164 144.725 180.559 1.00 0.00 H ATOM 1520 2HB PRO A 93 170.394 143.174 181.342 1.00 0.00 H ATOM 1521 1HG PRO A 93 171.866 145.216 182.170 1.00 0.00 H ATOM 1522 2HG PRO A 93 172.630 143.668 181.906 1.00 0.00 H ATOM 1523 1HD PRO A 93 172.676 146.059 180.160 1.00 0.00 H ATOM 1524 2HD PRO A 93 173.987 144.952 180.595 1.00 0.00 H ATOM 1525 N VAL A 94 169.706 142.369 178.087 1.00 0.00 N ATOM 1526 CA VAL A 94 168.735 142.189 177.023 1.00 0.00 C ATOM 1527 C VAL A 94 167.611 143.248 176.937 1.00 0.00 C ATOM 1528 O VAL A 94 167.202 143.611 175.833 1.00 0.00 O ATOM 1529 CB VAL A 94 168.090 140.791 177.198 1.00 0.00 C ATOM 1530 CG1 VAL A 94 167.242 140.749 178.484 1.00 0.00 C ATOM 1531 CG2 VAL A 94 167.278 140.481 176.018 1.00 0.00 C ATOM 1532 H VAL A 94 169.990 141.545 178.596 1.00 0.00 H ATOM 1533 HA VAL A 94 169.272 142.236 176.076 1.00 0.00 H ATOM 1534 HB VAL A 94 168.875 140.043 177.310 1.00 0.00 H ATOM 1535 1HG1 VAL A 94 166.804 139.777 178.594 1.00 0.00 H ATOM 1536 2HG1 VAL A 94 167.877 140.958 179.346 1.00 0.00 H ATOM 1537 3HG1 VAL A 94 166.470 141.478 178.430 1.00 0.00 H ATOM 1538 1HG2 VAL A 94 166.827 139.505 176.137 1.00 0.00 H ATOM 1539 2HG2 VAL A 94 166.504 141.228 175.912 1.00 0.00 H ATOM 1540 3HG2 VAL A 94 167.912 140.484 175.139 1.00 0.00 H ATOM 1541 N GLN A 95 167.170 143.808 178.078 1.00 0.00 N ATOM 1542 CA GLN A 95 166.128 144.845 178.050 1.00 0.00 C ATOM 1543 C GLN A 95 166.564 146.118 177.317 1.00 0.00 C ATOM 1544 O GLN A 95 165.718 146.904 176.890 1.00 0.00 O ATOM 1545 CB GLN A 95 165.683 145.224 179.469 1.00 0.00 C ATOM 1546 CG GLN A 95 166.737 145.839 180.321 1.00 0.00 C ATOM 1547 CD GLN A 95 167.453 144.820 181.136 1.00 0.00 C ATOM 1548 OE1 GLN A 95 167.574 143.662 180.733 1.00 0.00 O ATOM 1549 NE2 GLN A 95 167.941 145.231 182.301 1.00 0.00 N ATOM 1550 H GLN A 95 167.506 143.464 178.966 1.00 0.00 H ATOM 1551 HA GLN A 95 165.272 144.450 177.503 1.00 0.00 H ATOM 1552 1HB GLN A 95 164.854 145.930 179.415 1.00 0.00 H ATOM 1553 2HB GLN A 95 165.328 144.343 179.979 1.00 0.00 H ATOM 1554 1HG GLN A 95 167.443 146.329 179.696 1.00 0.00 H ATOM 1555 2HG GLN A 95 166.272 146.559 180.994 1.00 0.00 H ATOM 1556 1HE2 GLN A 95 168.433 144.591 182.893 1.00 0.00 H ATOM 1557 2HE2 GLN A 95 167.819 146.181 182.587 1.00 0.00 H ATOM 1558 N PHE A 96 167.880 146.353 177.220 1.00 0.00 N ATOM 1559 CA PHE A 96 168.374 147.539 176.532 1.00 0.00 C ATOM 1560 C PHE A 96 167.957 147.562 175.098 1.00 0.00 C ATOM 1561 O PHE A 96 167.904 148.623 174.481 1.00 0.00 O ATOM 1562 CB PHE A 96 169.874 147.653 176.587 1.00 0.00 C ATOM 1563 CG PHE A 96 170.373 148.038 177.809 1.00 0.00 C ATOM 1564 CD1 PHE A 96 170.024 147.370 178.928 1.00 0.00 C ATOM 1565 CD2 PHE A 96 171.213 149.086 177.888 1.00 0.00 C ATOM 1566 CE1 PHE A 96 170.501 147.736 180.106 1.00 0.00 C ATOM 1567 CE2 PHE A 96 171.694 149.454 179.066 1.00 0.00 C ATOM 1568 CZ PHE A 96 171.333 148.771 180.188 1.00 0.00 C ATOM 1569 H PHE A 96 168.538 145.668 177.562 1.00 0.00 H ATOM 1570 HA PHE A 96 167.964 148.417 177.031 1.00 0.00 H ATOM 1571 1HB PHE A 96 170.321 146.694 176.330 1.00 0.00 H ATOM 1572 2HB PHE A 96 170.210 148.378 175.847 1.00 0.00 H ATOM 1573 HD1 PHE A 96 169.355 146.539 178.851 1.00 0.00 H ATOM 1574 HD2 PHE A 96 171.499 149.630 176.988 1.00 0.00 H ATOM 1575 HE1 PHE A 96 170.212 147.191 181.003 1.00 0.00 H ATOM 1576 HE2 PHE A 96 172.372 150.297 179.137 1.00 0.00 H ATOM 1577 HZ PHE A 96 171.712 149.065 181.118 1.00 0.00 H ATOM 1578 N GLY A 97 167.910 146.369 174.521 1.00 0.00 N ATOM 1579 CA GLY A 97 167.593 146.249 173.125 1.00 0.00 C ATOM 1580 C GLY A 97 166.212 146.775 172.843 1.00 0.00 C ATOM 1581 O GLY A 97 166.013 147.487 171.861 1.00 0.00 O ATOM 1582 H GLY A 97 167.763 145.556 175.107 1.00 0.00 H ATOM 1583 1HA GLY A 97 168.323 146.799 172.535 1.00 0.00 H ATOM 1584 2HA GLY A 97 167.661 145.209 172.833 1.00 0.00 H ATOM 1585 N LEU A 98 165.293 146.561 173.780 1.00 0.00 N ATOM 1586 CA LEU A 98 163.944 147.013 173.535 1.00 0.00 C ATOM 1587 C LEU A 98 163.917 148.535 173.488 1.00 0.00 C ATOM 1588 O LEU A 98 163.329 149.137 172.596 1.00 0.00 O ATOM 1589 CB LEU A 98 163.005 146.497 174.618 1.00 0.00 C ATOM 1590 CG LEU A 98 162.746 144.990 174.619 1.00 0.00 C ATOM 1591 CD1 LEU A 98 161.830 144.631 175.801 1.00 0.00 C ATOM 1592 CD2 LEU A 98 162.119 144.589 173.294 1.00 0.00 C ATOM 1593 H LEU A 98 165.457 145.864 174.492 1.00 0.00 H ATOM 1594 HA LEU A 98 163.606 146.609 172.581 1.00 0.00 H ATOM 1595 1HB LEU A 98 163.418 146.759 175.590 1.00 0.00 H ATOM 1596 2HB LEU A 98 162.068 146.985 174.507 1.00 0.00 H ATOM 1597 HG LEU A 98 163.690 144.455 174.753 1.00 0.00 H ATOM 1598 1HD1 LEU A 98 161.643 143.557 175.805 1.00 0.00 H ATOM 1599 2HD1 LEU A 98 162.313 144.918 176.737 1.00 0.00 H ATOM 1600 3HD1 LEU A 98 160.883 145.164 175.702 1.00 0.00 H ATOM 1601 1HD2 LEU A 98 161.935 143.519 173.292 1.00 0.00 H ATOM 1602 2HD2 LEU A 98 161.175 145.123 173.161 1.00 0.00 H ATOM 1603 3HD2 LEU A 98 162.798 144.843 172.478 1.00 0.00 H ATOM 1604 N TYR A 99 164.684 149.141 174.390 1.00 0.00 N ATOM 1605 CA TYR A 99 164.740 150.591 174.527 1.00 0.00 C ATOM 1606 C TYR A 99 165.466 151.205 173.329 1.00 0.00 C ATOM 1607 O TYR A 99 164.965 152.142 172.704 1.00 0.00 O ATOM 1608 CB TYR A 99 165.431 150.909 175.848 1.00 0.00 C ATOM 1609 CG TYR A 99 164.664 150.362 177.039 1.00 0.00 C ATOM 1610 CD1 TYR A 99 165.297 149.548 177.952 1.00 0.00 C ATOM 1611 CD2 TYR A 99 163.324 150.681 177.212 1.00 0.00 C ATOM 1612 CE1 TYR A 99 164.599 149.052 179.033 1.00 0.00 C ATOM 1613 CE2 TYR A 99 162.625 150.182 178.298 1.00 0.00 C ATOM 1614 CZ TYR A 99 163.255 149.370 179.207 1.00 0.00 C ATOM 1615 OH TYR A 99 162.570 148.852 180.317 1.00 0.00 O ATOM 1616 H TYR A 99 165.171 148.570 175.073 1.00 0.00 H ATOM 1617 HA TYR A 99 163.723 150.983 174.535 1.00 0.00 H ATOM 1618 1HB TYR A 99 166.436 150.484 175.847 1.00 0.00 H ATOM 1619 2HB TYR A 99 165.536 151.980 175.959 1.00 0.00 H ATOM 1620 HD1 TYR A 99 166.348 149.294 177.821 1.00 0.00 H ATOM 1621 HD2 TYR A 99 162.818 151.325 176.490 1.00 0.00 H ATOM 1622 HE1 TYR A 99 165.101 148.411 179.752 1.00 0.00 H ATOM 1623 HE2 TYR A 99 161.590 150.429 178.427 1.00 0.00 H ATOM 1624 HH TYR A 99 161.652 149.180 180.351 1.00 0.00 H ATOM 1625 N SER A 100 166.392 150.428 172.753 1.00 0.00 N ATOM 1626 CA SER A 100 167.126 150.909 171.580 1.00 0.00 C ATOM 1627 C SER A 100 166.249 150.899 170.333 1.00 0.00 C ATOM 1628 O SER A 100 166.632 151.431 169.292 1.00 0.00 O ATOM 1629 CB SER A 100 168.372 150.075 171.327 1.00 0.00 C ATOM 1630 OG SER A 100 168.052 148.811 170.788 1.00 0.00 O ATOM 1631 H SER A 100 166.806 149.679 173.290 1.00 0.00 H ATOM 1632 HA SER A 100 167.434 151.937 171.766 1.00 0.00 H ATOM 1633 1HB SER A 100 169.034 150.602 170.638 1.00 0.00 H ATOM 1634 2HB SER A 100 168.911 149.945 172.266 1.00 0.00 H ATOM 1635 HG SER A 100 167.256 148.498 171.240 1.00 0.00 H ATOM 1636 N ALA A 101 165.183 150.106 170.384 1.00 0.00 N ATOM 1637 CA ALA A 101 164.201 150.041 169.320 1.00 0.00 C ATOM 1638 C ALA A 101 163.043 151.025 169.518 1.00 0.00 C ATOM 1639 O ALA A 101 162.193 151.170 168.633 1.00 0.00 O ATOM 1640 CB ALA A 101 163.690 148.610 169.198 1.00 0.00 C ATOM 1641 H ALA A 101 164.904 149.727 171.279 1.00 0.00 H ATOM 1642 HA ALA A 101 164.703 150.335 168.398 1.00 0.00 H ATOM 1643 1HB ALA A 101 163.002 148.538 168.360 1.00 0.00 H ATOM 1644 2HB ALA A 101 164.532 147.936 169.034 1.00 0.00 H ATOM 1645 3HB ALA A 101 163.175 148.327 170.109 1.00 0.00 H ATOM 1646 N PHE A 102 162.920 151.569 170.738 1.00 0.00 N ATOM 1647 CA PHE A 102 161.811 152.460 171.062 1.00 0.00 C ATOM 1648 C PHE A 102 162.090 153.953 171.079 1.00 0.00 C ATOM 1649 O PHE A 102 161.305 154.717 170.542 1.00 0.00 O ATOM 1650 CB PHE A 102 161.249 152.076 172.424 1.00 0.00 C ATOM 1651 CG PHE A 102 160.064 152.859 172.822 1.00 0.00 C ATOM 1652 CD1 PHE A 102 158.837 152.597 172.277 1.00 0.00 C ATOM 1653 CD2 PHE A 102 160.179 153.865 173.751 1.00 0.00 C ATOM 1654 CE1 PHE A 102 157.732 153.332 172.652 1.00 0.00 C ATOM 1655 CE2 PHE A 102 159.089 154.602 174.133 1.00 0.00 C ATOM 1656 CZ PHE A 102 157.858 154.335 173.581 1.00 0.00 C ATOM 1657 H PHE A 102 163.694 151.516 171.383 1.00 0.00 H ATOM 1658 HA PHE A 102 161.038 152.303 170.309 1.00 0.00 H ATOM 1659 1HB PHE A 102 160.980 151.051 172.422 1.00 0.00 H ATOM 1660 2HB PHE A 102 162.018 152.211 173.187 1.00 0.00 H ATOM 1661 HD1 PHE A 102 158.743 151.802 171.542 1.00 0.00 H ATOM 1662 HD2 PHE A 102 161.156 154.073 174.185 1.00 0.00 H ATOM 1663 HE1 PHE A 102 156.759 153.115 172.210 1.00 0.00 H ATOM 1664 HE2 PHE A 102 159.195 155.396 174.870 1.00 0.00 H ATOM 1665 HZ PHE A 102 156.987 154.916 173.877 1.00 0.00 H ATOM 1666 N PHE A 103 163.149 154.382 171.743 1.00 0.00 N ATOM 1667 CA PHE A 103 163.353 155.820 171.930 1.00 0.00 C ATOM 1668 C PHE A 103 164.012 156.629 170.786 1.00 0.00 C ATOM 1669 O PHE A 103 163.431 157.596 170.298 1.00 0.00 O ATOM 1670 CB PHE A 103 164.198 156.054 173.182 1.00 0.00 C ATOM 1671 CG PHE A 103 163.477 155.750 174.431 1.00 0.00 C ATOM 1672 CD1 PHE A 103 163.787 154.655 175.188 1.00 0.00 C ATOM 1673 CD2 PHE A 103 162.463 156.592 174.847 1.00 0.00 C ATOM 1674 CE1 PHE A 103 163.096 154.398 176.348 1.00 0.00 C ATOM 1675 CE2 PHE A 103 161.775 156.345 175.994 1.00 0.00 C ATOM 1676 CZ PHE A 103 162.085 155.252 176.750 1.00 0.00 C ATOM 1677 H PHE A 103 163.829 153.722 172.102 1.00 0.00 H ATOM 1678 HA PHE A 103 162.370 156.268 172.067 1.00 0.00 H ATOM 1679 1HB PHE A 103 165.080 155.449 173.149 1.00 0.00 H ATOM 1680 2HB PHE A 103 164.523 157.087 173.215 1.00 0.00 H ATOM 1681 HD1 PHE A 103 164.582 153.992 174.865 1.00 0.00 H ATOM 1682 HD2 PHE A 103 162.219 157.460 174.247 1.00 0.00 H ATOM 1683 HE1 PHE A 103 163.345 153.524 176.948 1.00 0.00 H ATOM 1684 HE2 PHE A 103 160.979 157.017 176.312 1.00 0.00 H ATOM 1685 HZ PHE A 103 161.537 155.056 177.661 1.00 0.00 H ATOM 1686 N PRO A 104 164.871 156.018 169.941 1.00 0.00 N ATOM 1687 CA PRO A 104 165.460 156.700 168.780 1.00 0.00 C ATOM 1688 C PRO A 104 164.432 157.148 167.751 1.00 0.00 C ATOM 1689 O PRO A 104 164.441 158.294 167.304 1.00 0.00 O ATOM 1690 CB PRO A 104 166.402 155.628 168.207 1.00 0.00 C ATOM 1691 CG PRO A 104 166.893 154.894 169.421 1.00 0.00 C ATOM 1692 CD PRO A 104 165.701 154.825 170.357 1.00 0.00 C ATOM 1693 HA PRO A 104 166.015 157.581 169.139 1.00 0.00 H ATOM 1694 1HB PRO A 104 165.855 154.980 167.505 1.00 0.00 H ATOM 1695 2HB PRO A 104 167.211 156.103 167.636 1.00 0.00 H ATOM 1696 1HG PRO A 104 167.256 153.902 169.141 1.00 0.00 H ATOM 1697 2HG PRO A 104 167.737 155.428 169.862 1.00 0.00 H ATOM 1698 1HD PRO A 104 165.150 153.890 170.186 1.00 0.00 H ATOM 1699 2HD PRO A 104 166.064 154.884 171.366 1.00 0.00 H ATOM 1700 N ILE A 105 163.618 156.195 167.324 1.00 0.00 N ATOM 1701 CA ILE A 105 162.580 156.350 166.310 1.00 0.00 C ATOM 1702 C ILE A 105 161.510 157.412 166.644 1.00 0.00 C ATOM 1703 O ILE A 105 161.172 158.259 165.818 1.00 0.00 O ATOM 1704 CB ILE A 105 161.881 155.005 166.079 1.00 0.00 C ATOM 1705 CG1 ILE A 105 161.103 155.038 164.747 1.00 0.00 C ATOM 1706 CG2 ILE A 105 160.987 154.694 167.199 1.00 0.00 C ATOM 1707 CD1 ILE A 105 162.005 155.170 163.514 1.00 0.00 C ATOM 1708 H ILE A 105 163.647 155.315 167.819 1.00 0.00 H ATOM 1709 HA ILE A 105 163.062 156.652 165.382 1.00 0.00 H ATOM 1710 HB ILE A 105 162.631 154.215 165.992 1.00 0.00 H ATOM 1711 1HG1 ILE A 105 160.515 154.124 164.651 1.00 0.00 H ATOM 1712 2HG1 ILE A 105 160.408 155.880 164.758 1.00 0.00 H ATOM 1713 1HG2 ILE A 105 160.506 153.747 167.018 1.00 0.00 H ATOM 1714 2HG2 ILE A 105 161.560 154.641 168.099 1.00 0.00 H ATOM 1715 3HG2 ILE A 105 160.234 155.473 167.291 1.00 0.00 H ATOM 1716 1HD1 ILE A 105 161.390 155.188 162.613 1.00 0.00 H ATOM 1717 2HD1 ILE A 105 162.576 156.091 163.579 1.00 0.00 H ATOM 1718 3HD1 ILE A 105 162.687 154.323 163.470 1.00 0.00 H ATOM 1719 N LEU A 106 161.436 157.780 167.928 1.00 0.00 N ATOM 1720 CA LEU A 106 160.426 158.757 168.345 1.00 0.00 C ATOM 1721 C LEU A 106 160.910 160.188 168.168 1.00 0.00 C ATOM 1722 O LEU A 106 160.163 161.140 168.399 1.00 0.00 O ATOM 1723 CB LEU A 106 160.043 158.535 169.799 1.00 0.00 C ATOM 1724 CG LEU A 106 159.378 157.230 170.094 1.00 0.00 C ATOM 1725 CD1 LEU A 106 159.200 157.094 171.579 1.00 0.00 C ATOM 1726 CD2 LEU A 106 158.043 157.161 169.371 1.00 0.00 C ATOM 1727 H LEU A 106 161.951 157.282 168.643 1.00 0.00 H ATOM 1728 HA LEU A 106 159.551 158.643 167.705 1.00 0.00 H ATOM 1729 1HB LEU A 106 160.943 158.596 170.409 1.00 0.00 H ATOM 1730 2HB LEU A 106 159.366 159.331 170.106 1.00 0.00 H ATOM 1731 HG LEU A 106 159.995 156.441 169.766 1.00 0.00 H ATOM 1732 1HD1 LEU A 106 158.725 156.163 171.795 1.00 0.00 H ATOM 1733 2HD1 LEU A 106 160.172 157.127 172.067 1.00 0.00 H ATOM 1734 3HD1 LEU A 106 158.582 157.911 171.947 1.00 0.00 H ATOM 1735 1HD2 LEU A 106 157.562 156.205 169.590 1.00 0.00 H ATOM 1736 2HD2 LEU A 106 157.403 157.975 169.710 1.00 0.00 H ATOM 1737 3HD2 LEU A 106 158.206 157.249 168.296 1.00 0.00 H ATOM 1738 N THR A 107 162.141 160.334 167.706 1.00 0.00 N ATOM 1739 CA THR A 107 162.729 161.630 167.433 1.00 0.00 C ATOM 1740 C THR A 107 162.907 161.765 165.944 1.00 0.00 C ATOM 1741 O THR A 107 162.685 162.830 165.371 1.00 0.00 O ATOM 1742 CB THR A 107 164.062 161.792 168.151 1.00 0.00 C ATOM 1743 OG1 THR A 107 164.932 160.749 167.749 1.00 0.00 O ATOM 1744 CG2 THR A 107 163.871 161.742 169.631 1.00 0.00 C ATOM 1745 H THR A 107 162.725 159.518 167.583 1.00 0.00 H ATOM 1746 HA THR A 107 162.075 162.410 167.824 1.00 0.00 H ATOM 1747 HB THR A 107 164.506 162.748 167.880 1.00 0.00 H ATOM 1748 HG1 THR A 107 164.510 159.902 167.908 1.00 0.00 H ATOM 1749 1HG2 THR A 107 164.826 161.858 170.118 1.00 0.00 H ATOM 1750 2HG2 THR A 107 163.204 162.546 169.939 1.00 0.00 H ATOM 1751 3HG2 THR A 107 163.435 160.782 169.909 1.00 0.00 H ATOM 1752 N TYR A 108 163.292 160.651 165.319 1.00 0.00 N ATOM 1753 CA TYR A 108 163.555 160.592 163.891 1.00 0.00 C ATOM 1754 C TYR A 108 162.225 160.837 163.184 1.00 0.00 C ATOM 1755 O TYR A 108 162.152 161.459 162.131 1.00 0.00 O ATOM 1756 CB TYR A 108 164.170 159.245 163.505 1.00 0.00 C ATOM 1757 CG TYR A 108 164.945 159.281 162.203 1.00 0.00 C ATOM 1758 CD1 TYR A 108 166.196 159.912 162.165 1.00 0.00 C ATOM 1759 CD2 TYR A 108 164.431 158.699 161.058 1.00 0.00 C ATOM 1760 CE1 TYR A 108 166.914 159.956 160.995 1.00 0.00 C ATOM 1761 CE2 TYR A 108 165.162 158.746 159.875 1.00 0.00 C ATOM 1762 CZ TYR A 108 166.399 159.374 159.851 1.00 0.00 C ATOM 1763 OH TYR A 108 167.123 159.423 158.688 1.00 0.00 O ATOM 1764 H TYR A 108 163.542 159.851 165.889 1.00 0.00 H ATOM 1765 HA TYR A 108 164.277 161.367 163.628 1.00 0.00 H ATOM 1766 1HB TYR A 108 164.846 158.911 164.297 1.00 0.00 H ATOM 1767 2HB TYR A 108 163.385 158.503 163.414 1.00 0.00 H ATOM 1768 HD1 TYR A 108 166.603 160.372 163.068 1.00 0.00 H ATOM 1769 HD2 TYR A 108 163.457 158.209 161.086 1.00 0.00 H ATOM 1770 HE1 TYR A 108 167.887 160.448 160.972 1.00 0.00 H ATOM 1771 HE2 TYR A 108 164.765 158.292 158.970 1.00 0.00 H ATOM 1772 HH TYR A 108 166.698 158.876 158.024 1.00 0.00 H ATOM 1773 N PHE A 109 161.144 160.420 163.857 1.00 0.00 N ATOM 1774 CA PHE A 109 159.774 160.714 163.436 1.00 0.00 C ATOM 1775 C PHE A 109 159.584 162.196 163.078 1.00 0.00 C ATOM 1776 O PHE A 109 158.851 162.526 162.149 1.00 0.00 O ATOM 1777 CB PHE A 109 158.796 160.319 164.553 1.00 0.00 C ATOM 1778 CG PHE A 109 157.364 160.614 164.249 1.00 0.00 C ATOM 1779 CD1 PHE A 109 156.667 159.864 163.343 1.00 0.00 C ATOM 1780 CD2 PHE A 109 156.719 161.660 164.883 1.00 0.00 C ATOM 1781 CE1 PHE A 109 155.345 160.144 163.068 1.00 0.00 C ATOM 1782 CE2 PHE A 109 155.400 161.940 164.612 1.00 0.00 C ATOM 1783 CZ PHE A 109 154.714 161.179 163.702 1.00 0.00 C ATOM 1784 H PHE A 109 161.264 159.740 164.597 1.00 0.00 H ATOM 1785 HA PHE A 109 159.566 160.155 162.526 1.00 0.00 H ATOM 1786 1HB PHE A 109 158.883 159.252 164.752 1.00 0.00 H ATOM 1787 2HB PHE A 109 159.060 160.847 165.471 1.00 0.00 H ATOM 1788 HD1 PHE A 109 157.168 159.038 162.838 1.00 0.00 H ATOM 1789 HD2 PHE A 109 157.267 162.265 165.608 1.00 0.00 H ATOM 1790 HE1 PHE A 109 154.810 159.550 162.357 1.00 0.00 H ATOM 1791 HE2 PHE A 109 154.900 162.764 165.118 1.00 0.00 H ATOM 1792 HZ PHE A 109 153.670 161.399 163.482 1.00 0.00 H ATOM 1793 N VAL A 110 160.245 163.075 163.828 1.00 0.00 N ATOM 1794 CA VAL A 110 160.135 164.513 163.688 1.00 0.00 C ATOM 1795 C VAL A 110 161.234 165.127 162.828 1.00 0.00 C ATOM 1796 O VAL A 110 160.982 165.955 161.942 1.00 0.00 O ATOM 1797 CB VAL A 110 160.170 165.159 165.079 1.00 0.00 C ATOM 1798 CG1 VAL A 110 160.217 166.662 164.939 1.00 0.00 C ATOM 1799 CG2 VAL A 110 158.953 164.703 165.856 1.00 0.00 C ATOM 1800 H VAL A 110 160.859 162.733 164.555 1.00 0.00 H ATOM 1801 HA VAL A 110 159.180 164.733 163.227 1.00 0.00 H ATOM 1802 HB VAL A 110 161.073 164.858 165.601 1.00 0.00 H ATOM 1803 1HG1 VAL A 110 160.243 167.121 165.927 1.00 0.00 H ATOM 1804 2HG1 VAL A 110 161.112 166.933 164.385 1.00 0.00 H ATOM 1805 3HG1 VAL A 110 159.349 167.005 164.413 1.00 0.00 H ATOM 1806 1HG2 VAL A 110 158.966 165.153 166.846 1.00 0.00 H ATOM 1807 2HG2 VAL A 110 158.048 165.008 165.330 1.00 0.00 H ATOM 1808 3HG2 VAL A 110 158.970 163.615 165.950 1.00 0.00 H ATOM 1809 N PHE A 111 162.470 164.695 163.095 1.00 0.00 N ATOM 1810 CA PHE A 111 163.657 165.327 162.532 1.00 0.00 C ATOM 1811 C PHE A 111 164.224 164.614 161.294 1.00 0.00 C ATOM 1812 O PHE A 111 165.062 165.170 160.584 1.00 0.00 O ATOM 1813 CB PHE A 111 164.738 165.406 163.616 1.00 0.00 C ATOM 1814 CG PHE A 111 164.363 166.315 164.759 1.00 0.00 C ATOM 1815 CD1 PHE A 111 163.805 165.800 165.915 1.00 0.00 C ATOM 1816 CD2 PHE A 111 164.565 167.674 164.678 1.00 0.00 C ATOM 1817 CE1 PHE A 111 163.462 166.629 166.961 1.00 0.00 C ATOM 1818 CE2 PHE A 111 164.227 168.507 165.715 1.00 0.00 C ATOM 1819 CZ PHE A 111 163.673 167.985 166.860 1.00 0.00 C ATOM 1820 H PHE A 111 162.586 163.970 163.794 1.00 0.00 H ATOM 1821 HA PHE A 111 163.380 166.325 162.206 1.00 0.00 H ATOM 1822 1HB PHE A 111 164.927 164.407 164.015 1.00 0.00 H ATOM 1823 2HB PHE A 111 165.667 165.764 163.178 1.00 0.00 H ATOM 1824 HD1 PHE A 111 163.641 164.737 165.993 1.00 0.00 H ATOM 1825 HD2 PHE A 111 164.995 168.081 163.785 1.00 0.00 H ATOM 1826 HE1 PHE A 111 163.024 166.209 167.866 1.00 0.00 H ATOM 1827 HE2 PHE A 111 164.396 169.581 165.631 1.00 0.00 H ATOM 1828 HZ PHE A 111 163.403 168.642 167.685 1.00 0.00 H ATOM 1829 N GLY A 112 163.710 163.418 160.995 1.00 0.00 N ATOM 1830 CA GLY A 112 164.230 162.609 159.891 1.00 0.00 C ATOM 1831 C GLY A 112 163.920 163.247 158.547 1.00 0.00 C ATOM 1832 O GLY A 112 162.989 164.039 158.430 1.00 0.00 O ATOM 1833 H GLY A 112 163.016 163.013 161.598 1.00 0.00 H ATOM 1834 1HA GLY A 112 165.308 162.492 160.002 1.00 0.00 H ATOM 1835 2HA GLY A 112 163.793 161.613 159.935 1.00 0.00 H ATOM 1836 N THR A 113 164.709 162.896 157.535 1.00 0.00 N ATOM 1837 CA THR A 113 164.577 163.471 156.198 1.00 0.00 C ATOM 1838 C THR A 113 164.053 162.483 155.177 1.00 0.00 C ATOM 1839 O THR A 113 163.627 162.879 154.093 1.00 0.00 O ATOM 1840 CB THR A 113 165.922 164.024 155.721 1.00 0.00 C ATOM 1841 OG1 THR A 113 166.873 162.967 155.672 1.00 0.00 O ATOM 1842 CG2 THR A 113 166.398 165.061 156.617 1.00 0.00 C ATOM 1843 H THR A 113 165.430 162.207 157.698 1.00 0.00 H ATOM 1844 HA THR A 113 163.858 164.290 156.248 1.00 0.00 H ATOM 1845 HB THR A 113 165.807 164.443 154.720 1.00 0.00 H ATOM 1846 HG1 THR A 113 167.710 163.306 155.346 1.00 0.00 H ATOM 1847 1HG2 THR A 113 167.346 165.433 156.260 1.00 0.00 H ATOM 1848 2HG2 THR A 113 165.680 165.868 156.650 1.00 0.00 H ATOM 1849 3HG2 THR A 113 166.524 164.646 157.616 1.00 0.00 H ATOM 1850 N SER A 114 164.091 161.197 155.510 1.00 0.00 N ATOM 1851 CA SER A 114 163.727 160.163 154.548 1.00 0.00 C ATOM 1852 C SER A 114 162.504 159.425 155.086 1.00 0.00 C ATOM 1853 O SER A 114 162.532 158.869 156.182 1.00 0.00 O ATOM 1854 CB SER A 114 164.868 159.217 154.328 1.00 0.00 C ATOM 1855 OG SER A 114 165.975 159.878 153.786 1.00 0.00 O ATOM 1856 H SER A 114 164.385 160.933 156.439 1.00 0.00 H ATOM 1857 HA SER A 114 163.495 160.627 153.591 1.00 0.00 H ATOM 1858 1HB SER A 114 165.143 158.760 155.271 1.00 0.00 H ATOM 1859 2HB SER A 114 164.552 158.436 153.667 1.00 0.00 H ATOM 1860 HG SER A 114 165.668 160.283 152.971 1.00 0.00 H ATOM 1861 N ARG A 115 161.436 159.455 154.307 1.00 0.00 N ATOM 1862 CA ARG A 115 160.140 158.881 154.673 1.00 0.00 C ATOM 1863 C ARG A 115 160.121 157.375 155.006 1.00 0.00 C ATOM 1864 O ARG A 115 159.309 156.945 155.824 1.00 0.00 O ATOM 1865 CB ARG A 115 159.174 159.134 153.546 1.00 0.00 C ATOM 1866 CG ARG A 115 158.734 160.595 153.382 1.00 0.00 C ATOM 1867 CD ARG A 115 157.829 160.770 152.210 1.00 0.00 C ATOM 1868 NE ARG A 115 157.488 162.165 151.980 1.00 0.00 N ATOM 1869 CZ ARG A 115 156.447 162.803 152.546 1.00 0.00 C ATOM 1870 NH1 ARG A 115 155.653 162.162 153.374 1.00 0.00 N ATOM 1871 NH2 ARG A 115 156.225 164.075 152.270 1.00 0.00 N ATOM 1872 H ARG A 115 161.514 159.902 153.404 1.00 0.00 H ATOM 1873 HA ARG A 115 159.800 159.388 155.576 1.00 0.00 H ATOM 1874 1HB ARG A 115 159.611 158.829 152.643 1.00 0.00 H ATOM 1875 2HB ARG A 115 158.299 158.549 153.697 1.00 0.00 H ATOM 1876 1HG ARG A 115 158.205 160.915 154.274 1.00 0.00 H ATOM 1877 2HG ARG A 115 159.612 161.223 153.234 1.00 0.00 H ATOM 1878 1HD ARG A 115 158.316 160.391 151.314 1.00 0.00 H ATOM 1879 2HD ARG A 115 156.914 160.228 152.376 1.00 0.00 H ATOM 1880 HE ARG A 115 158.075 162.694 151.348 1.00 0.00 H ATOM 1881 1HH1 ARG A 115 155.823 161.190 153.587 1.00 0.00 H ATOM 1882 2HH1 ARG A 115 154.873 162.643 153.799 1.00 0.00 H ATOM 1883 1HH2 ARG A 115 156.835 164.568 151.633 1.00 0.00 H ATOM 1884 2HH2 ARG A 115 155.444 164.554 152.694 1.00 0.00 H ATOM 1885 N HIS A 116 161.004 156.573 154.402 1.00 0.00 N ATOM 1886 CA HIS A 116 160.970 155.117 154.661 1.00 0.00 C ATOM 1887 C HIS A 116 162.087 154.617 155.554 1.00 0.00 C ATOM 1888 O HIS A 116 162.243 153.412 155.725 1.00 0.00 O ATOM 1889 CB HIS A 116 161.019 154.311 153.361 1.00 0.00 C ATOM 1890 CG HIS A 116 159.834 154.468 152.484 1.00 0.00 C ATOM 1891 ND1 HIS A 116 159.709 153.777 151.302 1.00 0.00 N ATOM 1892 CD2 HIS A 116 158.715 155.224 152.589 1.00 0.00 C ATOM 1893 CE1 HIS A 116 158.580 154.094 150.726 1.00 0.00 C ATOM 1894 NE2 HIS A 116 157.959 154.965 151.479 1.00 0.00 N ATOM 1895 H HIS A 116 161.692 156.957 153.770 1.00 0.00 H ATOM 1896 HA HIS A 116 160.038 154.871 155.168 1.00 0.00 H ATOM 1897 1HB HIS A 116 161.898 154.604 152.784 1.00 0.00 H ATOM 1898 2HB HIS A 116 161.120 153.249 153.594 1.00 0.00 H ATOM 1899 HD2 HIS A 116 158.462 155.899 153.386 1.00 0.00 H ATOM 1900 HE1 HIS A 116 158.217 153.701 149.780 1.00 0.00 H ATOM 1901 HE2 HIS A 116 157.064 155.385 151.279 1.00 0.00 H ATOM 1902 N ILE A 117 162.860 155.526 156.116 1.00 0.00 N ATOM 1903 CA ILE A 117 163.998 155.117 156.921 1.00 0.00 C ATOM 1904 C ILE A 117 163.706 155.089 158.405 1.00 0.00 C ATOM 1905 O ILE A 117 163.261 156.083 158.977 1.00 0.00 O ATOM 1906 CB ILE A 117 165.198 156.054 156.664 1.00 0.00 C ATOM 1907 CG1 ILE A 117 165.592 156.021 155.179 1.00 0.00 C ATOM 1908 CG2 ILE A 117 166.359 155.667 157.527 1.00 0.00 C ATOM 1909 CD1 ILE A 117 165.976 154.695 154.684 1.00 0.00 C ATOM 1910 H ILE A 117 162.666 156.509 155.981 1.00 0.00 H ATOM 1911 HA ILE A 117 164.276 154.109 156.632 1.00 0.00 H ATOM 1912 HB ILE A 117 164.913 157.076 156.892 1.00 0.00 H ATOM 1913 1HG1 ILE A 117 164.765 156.373 154.591 1.00 0.00 H ATOM 1914 2HG1 ILE A 117 166.430 156.699 155.017 1.00 0.00 H ATOM 1915 1HG2 ILE A 117 167.196 156.336 157.334 1.00 0.00 H ATOM 1916 2HG2 ILE A 117 166.074 155.738 158.576 1.00 0.00 H ATOM 1917 3HG2 ILE A 117 166.642 154.666 157.302 1.00 0.00 H ATOM 1918 1HD1 ILE A 117 166.240 154.763 153.627 1.00 0.00 H ATOM 1919 2HD1 ILE A 117 166.835 154.330 155.248 1.00 0.00 H ATOM 1920 3HD1 ILE A 117 165.153 154.026 154.807 1.00 0.00 H ATOM 1921 N SER A 118 163.987 153.950 159.039 1.00 0.00 N ATOM 1922 CA SER A 118 163.747 153.843 160.474 1.00 0.00 C ATOM 1923 C SER A 118 165.083 153.578 161.140 1.00 0.00 C ATOM 1924 O SER A 118 165.950 152.903 160.580 1.00 0.00 O ATOM 1925 CB SER A 118 162.774 152.748 160.816 1.00 0.00 C ATOM 1926 OG SER A 118 161.497 153.110 160.359 1.00 0.00 O ATOM 1927 H SER A 118 164.385 153.155 158.528 1.00 0.00 H ATOM 1928 HA SER A 118 163.303 154.772 160.834 1.00 0.00 H ATOM 1929 1HB SER A 118 163.092 151.809 160.355 1.00 0.00 H ATOM 1930 2HB SER A 118 162.765 152.591 161.894 1.00 0.00 H ATOM 1931 HG SER A 118 161.408 152.744 159.472 1.00 0.00 H ATOM 1932 N VAL A 119 165.240 154.204 162.299 1.00 0.00 N ATOM 1933 CA VAL A 119 166.458 154.176 163.083 1.00 0.00 C ATOM 1934 C VAL A 119 166.352 153.309 164.328 1.00 0.00 C ATOM 1935 O VAL A 119 165.342 153.309 165.032 1.00 0.00 O ATOM 1936 CB VAL A 119 166.809 155.627 163.494 1.00 0.00 C ATOM 1937 CG1 VAL A 119 168.058 155.656 164.396 1.00 0.00 C ATOM 1938 CG2 VAL A 119 167.020 156.449 162.246 1.00 0.00 C ATOM 1939 H VAL A 119 164.443 154.690 162.683 1.00 0.00 H ATOM 1940 HA VAL A 119 167.254 153.775 162.459 1.00 0.00 H ATOM 1941 HB VAL A 119 165.986 156.044 164.080 1.00 0.00 H ATOM 1942 1HG1 VAL A 119 168.284 156.687 164.672 1.00 0.00 H ATOM 1943 2HG1 VAL A 119 167.872 155.077 165.295 1.00 0.00 H ATOM 1944 3HG1 VAL A 119 168.901 155.234 163.863 1.00 0.00 H ATOM 1945 1HG2 VAL A 119 167.268 157.472 162.524 1.00 0.00 H ATOM 1946 2HG2 VAL A 119 167.827 156.027 161.673 1.00 0.00 H ATOM 1947 3HG2 VAL A 119 166.109 156.445 161.649 1.00 0.00 H ATOM 1948 N GLY A 120 167.366 152.470 164.493 1.00 0.00 N ATOM 1949 CA GLY A 120 167.460 151.503 165.567 1.00 0.00 C ATOM 1950 C GLY A 120 168.820 150.780 165.488 1.00 0.00 C ATOM 1951 O GLY A 120 169.872 151.388 165.303 1.00 0.00 O ATOM 1952 H GLY A 120 168.205 152.662 163.981 1.00 0.00 H ATOM 1953 1HA GLY A 120 167.352 152.004 166.529 1.00 0.00 H ATOM 1954 2HA GLY A 120 166.642 150.803 165.472 1.00 0.00 H ATOM 1955 N PRO A 121 168.883 149.585 166.055 1.00 0.00 N ATOM 1956 CA PRO A 121 170.086 148.801 166.229 1.00 0.00 C ATOM 1957 C PRO A 121 170.668 148.316 164.902 1.00 0.00 C ATOM 1958 O PRO A 121 169.946 148.076 163.934 1.00 0.00 O ATOM 1959 CB PRO A 121 169.597 147.666 167.093 1.00 0.00 C ATOM 1960 CG PRO A 121 168.143 147.486 166.691 1.00 0.00 C ATOM 1961 CD PRO A 121 167.638 148.843 166.378 1.00 0.00 C ATOM 1962 HA PRO A 121 170.835 149.416 166.752 1.00 0.00 H ATOM 1963 1HB PRO A 121 170.200 146.801 166.900 1.00 0.00 H ATOM 1964 2HB PRO A 121 169.714 147.920 168.141 1.00 0.00 H ATOM 1965 1HG PRO A 121 168.066 146.815 165.831 1.00 0.00 H ATOM 1966 2HG PRO A 121 167.592 147.026 167.496 1.00 0.00 H ATOM 1967 1HD PRO A 121 166.954 148.759 165.524 1.00 0.00 H ATOM 1968 2HD PRO A 121 167.126 149.278 167.253 1.00 0.00 H ATOM 1969 N PHE A 122 171.983 148.112 164.904 1.00 0.00 N ATOM 1970 CA PHE A 122 172.737 147.710 163.720 1.00 0.00 C ATOM 1971 C PHE A 122 173.886 146.832 164.274 1.00 0.00 C ATOM 1972 O PHE A 122 174.580 147.258 165.195 1.00 0.00 O ATOM 1973 CB PHE A 122 173.254 148.935 162.972 1.00 0.00 C ATOM 1974 CG PHE A 122 173.862 148.643 161.650 1.00 0.00 C ATOM 1975 CD1 PHE A 122 173.046 148.545 160.537 1.00 0.00 C ATOM 1976 CD2 PHE A 122 175.207 148.464 161.471 1.00 0.00 C ATOM 1977 CE1 PHE A 122 173.560 148.279 159.304 1.00 0.00 C ATOM 1978 CE2 PHE A 122 175.713 148.194 160.202 1.00 0.00 C ATOM 1979 CZ PHE A 122 174.883 148.105 159.140 1.00 0.00 C ATOM 1980 H PHE A 122 172.476 148.195 165.781 1.00 0.00 H ATOM 1981 HA PHE A 122 172.084 147.161 163.051 1.00 0.00 H ATOM 1982 1HB PHE A 122 172.440 149.624 162.817 1.00 0.00 H ATOM 1983 2HB PHE A 122 174.001 149.439 163.577 1.00 0.00 H ATOM 1984 HD1 PHE A 122 171.969 148.685 160.653 1.00 0.00 H ATOM 1985 HD2 PHE A 122 175.875 148.532 162.316 1.00 0.00 H ATOM 1986 HE1 PHE A 122 172.916 148.207 158.464 1.00 0.00 H ATOM 1987 HE2 PHE A 122 176.763 148.053 160.059 1.00 0.00 H ATOM 1988 HZ PHE A 122 175.287 147.891 158.152 1.00 0.00 H ATOM 1989 N PRO A 123 174.249 145.709 163.610 1.00 0.00 N ATOM 1990 CA PRO A 123 175.356 144.811 163.959 1.00 0.00 C ATOM 1991 C PRO A 123 176.730 145.429 164.164 1.00 0.00 C ATOM 1992 O PRO A 123 177.395 145.136 165.159 1.00 0.00 O ATOM 1993 CB PRO A 123 175.387 143.860 162.744 1.00 0.00 C ATOM 1994 CG PRO A 123 173.949 143.765 162.318 1.00 0.00 C ATOM 1995 CD PRO A 123 173.394 145.158 162.519 1.00 0.00 C ATOM 1996 HA PRO A 123 175.090 144.288 164.886 1.00 0.00 H ATOM 1997 1HB PRO A 123 176.038 144.274 161.964 1.00 0.00 H ATOM 1998 2HB PRO A 123 175.812 142.887 163.037 1.00 0.00 H ATOM 1999 1HG PRO A 123 173.885 143.435 161.272 1.00 0.00 H ATOM 2000 2HG PRO A 123 173.425 143.027 162.907 1.00 0.00 H ATOM 2001 1HD PRO A 123 173.525 145.724 161.608 1.00 0.00 H ATOM 2002 2HD PRO A 123 172.345 145.095 162.788 1.00 0.00 H ATOM 2003 N VAL A 124 177.107 146.364 163.306 1.00 0.00 N ATOM 2004 CA VAL A 124 178.454 146.909 163.362 1.00 0.00 C ATOM 2005 C VAL A 124 178.581 147.947 164.458 1.00 0.00 C ATOM 2006 O VAL A 124 179.465 147.859 165.303 1.00 0.00 O ATOM 2007 CB VAL A 124 178.845 147.550 162.030 1.00 0.00 C ATOM 2008 CG1 VAL A 124 180.229 148.165 162.136 1.00 0.00 C ATOM 2009 CG2 VAL A 124 178.785 146.483 160.928 1.00 0.00 C ATOM 2010 H VAL A 124 176.486 146.637 162.559 1.00 0.00 H ATOM 2011 HA VAL A 124 179.150 146.090 163.549 1.00 0.00 H ATOM 2012 HB VAL A 124 178.163 148.343 161.805 1.00 0.00 H ATOM 2013 1HG1 VAL A 124 180.494 148.615 161.187 1.00 0.00 H ATOM 2014 2HG1 VAL A 124 180.230 148.918 162.902 1.00 0.00 H ATOM 2015 3HG1 VAL A 124 180.953 147.391 162.385 1.00 0.00 H ATOM 2016 1HG2 VAL A 124 179.062 146.929 159.972 1.00 0.00 H ATOM 2017 2HG2 VAL A 124 179.461 145.695 161.159 1.00 0.00 H ATOM 2018 3HG2 VAL A 124 177.772 146.083 160.861 1.00 0.00 H ATOM 2019 N VAL A 125 177.581 148.816 164.541 1.00 0.00 N ATOM 2020 CA VAL A 125 177.551 149.851 165.558 1.00 0.00 C ATOM 2021 C VAL A 125 177.389 149.249 166.945 1.00 0.00 C ATOM 2022 O VAL A 125 178.179 149.549 167.834 1.00 0.00 O ATOM 2023 CB VAL A 125 176.402 150.839 165.292 1.00 0.00 C ATOM 2024 CG1 VAL A 125 176.271 151.807 166.466 1.00 0.00 C ATOM 2025 CG2 VAL A 125 176.673 151.588 163.966 1.00 0.00 C ATOM 2026 H VAL A 125 176.895 148.839 163.802 1.00 0.00 H ATOM 2027 HA VAL A 125 178.484 150.392 165.526 1.00 0.00 H ATOM 2028 HB VAL A 125 175.461 150.295 165.217 1.00 0.00 H ATOM 2029 1HG1 VAL A 125 175.459 152.500 166.270 1.00 0.00 H ATOM 2030 2HG1 VAL A 125 176.061 151.250 167.380 1.00 0.00 H ATOM 2031 3HG1 VAL A 125 177.203 152.363 166.587 1.00 0.00 H ATOM 2032 1HG2 VAL A 125 175.862 152.290 163.770 1.00 0.00 H ATOM 2033 2HG2 VAL A 125 177.616 152.135 164.040 1.00 0.00 H ATOM 2034 3HG2 VAL A 125 176.735 150.875 163.150 1.00 0.00 H ATOM 2035 N SER A 126 176.558 148.210 167.045 1.00 0.00 N ATOM 2036 CA SER A 126 176.301 147.563 168.331 1.00 0.00 C ATOM 2037 C SER A 126 177.579 146.922 168.853 1.00 0.00 C ATOM 2038 O SER A 126 177.933 147.091 170.019 1.00 0.00 O ATOM 2039 CB SER A 126 175.216 146.518 168.188 1.00 0.00 C ATOM 2040 OG SER A 126 174.008 147.108 167.802 1.00 0.00 O ATOM 2041 H SER A 126 175.874 148.085 166.315 1.00 0.00 H ATOM 2042 HA SER A 126 175.973 148.319 169.046 1.00 0.00 H ATOM 2043 1HB SER A 126 175.518 145.778 167.447 1.00 0.00 H ATOM 2044 2HB SER A 126 175.086 145.998 169.136 1.00 0.00 H ATOM 2045 HG SER A 126 174.126 147.381 166.889 1.00 0.00 H ATOM 2046 N LEU A 127 178.353 146.355 167.933 1.00 0.00 N ATOM 2047 CA LEU A 127 179.616 145.714 168.259 1.00 0.00 C ATOM 2048 C LEU A 127 180.610 146.766 168.784 1.00 0.00 C ATOM 2049 O LEU A 127 181.262 146.551 169.810 1.00 0.00 O ATOM 2050 CB LEU A 127 180.172 145.009 167.003 1.00 0.00 C ATOM 2051 CG LEU A 127 181.473 144.237 167.177 1.00 0.00 C ATOM 2052 CD1 LEU A 127 181.257 143.110 168.186 1.00 0.00 C ATOM 2053 CD2 LEU A 127 181.920 143.693 165.818 1.00 0.00 C ATOM 2054 H LEU A 127 177.969 146.207 167.007 1.00 0.00 H ATOM 2055 HA LEU A 127 179.435 144.951 169.018 1.00 0.00 H ATOM 2056 1HB LEU A 127 179.423 144.305 166.640 1.00 0.00 H ATOM 2057 2HB LEU A 127 180.340 145.750 166.237 1.00 0.00 H ATOM 2058 HG LEU A 127 182.242 144.901 167.576 1.00 0.00 H ATOM 2059 1HD1 LEU A 127 182.186 142.554 168.315 1.00 0.00 H ATOM 2060 2HD1 LEU A 127 180.952 143.533 169.144 1.00 0.00 H ATOM 2061 3HD1 LEU A 127 180.478 142.438 167.819 1.00 0.00 H ATOM 2062 1HD2 LEU A 127 182.846 143.143 165.937 1.00 0.00 H ATOM 2063 2HD2 LEU A 127 181.157 143.032 165.422 1.00 0.00 H ATOM 2064 3HD2 LEU A 127 182.075 144.509 165.135 1.00 0.00 H ATOM 2065 N MET A 128 180.655 147.936 168.118 1.00 0.00 N ATOM 2066 CA MET A 128 181.604 148.987 168.509 1.00 0.00 C ATOM 2067 C MET A 128 181.271 149.498 169.914 1.00 0.00 C ATOM 2068 O MET A 128 182.159 149.656 170.751 1.00 0.00 O ATOM 2069 CB MET A 128 181.598 150.153 167.505 1.00 0.00 C ATOM 2070 CG MET A 128 182.250 149.849 166.151 1.00 0.00 C ATOM 2071 SD MET A 128 182.424 151.329 165.105 1.00 0.00 S ATOM 2072 CE MET A 128 180.750 151.601 164.604 1.00 0.00 C ATOM 2073 H MET A 128 180.172 148.020 167.234 1.00 0.00 H ATOM 2074 HA MET A 128 182.606 148.561 168.538 1.00 0.00 H ATOM 2075 1HB MET A 128 180.574 150.461 167.314 1.00 0.00 H ATOM 2076 2HB MET A 128 182.124 151.006 167.937 1.00 0.00 H ATOM 2077 1HG MET A 128 183.237 149.423 166.311 1.00 0.00 H ATOM 2078 2HG MET A 128 181.649 149.119 165.614 1.00 0.00 H ATOM 2079 1HE MET A 128 180.702 152.460 163.972 1.00 0.00 H ATOM 2080 2HE MET A 128 180.389 150.743 164.069 1.00 0.00 H ATOM 2081 3HE MET A 128 180.135 151.764 165.474 1.00 0.00 H ATOM 2082 N VAL A 129 179.970 149.557 170.217 1.00 0.00 N ATOM 2083 CA VAL A 129 179.498 149.990 171.531 1.00 0.00 C ATOM 2084 C VAL A 129 180.009 149.038 172.595 1.00 0.00 C ATOM 2085 O VAL A 129 180.627 149.458 173.568 1.00 0.00 O ATOM 2086 CB VAL A 129 177.951 150.040 171.578 1.00 0.00 C ATOM 2087 CG1 VAL A 129 177.472 150.225 173.020 1.00 0.00 C ATOM 2088 CG2 VAL A 129 177.440 151.185 170.669 1.00 0.00 C ATOM 2089 H VAL A 129 179.313 149.590 169.450 1.00 0.00 H ATOM 2090 HA VAL A 129 179.896 150.984 171.736 1.00 0.00 H ATOM 2091 HB VAL A 129 177.551 149.095 171.227 1.00 0.00 H ATOM 2092 1HG1 VAL A 129 176.388 150.258 173.041 1.00 0.00 H ATOM 2093 2HG1 VAL A 129 177.820 149.390 173.630 1.00 0.00 H ATOM 2094 3HG1 VAL A 129 177.865 151.149 173.417 1.00 0.00 H ATOM 2095 1HG2 VAL A 129 176.352 151.219 170.702 1.00 0.00 H ATOM 2096 2HG2 VAL A 129 177.841 152.136 171.020 1.00 0.00 H ATOM 2097 3HG2 VAL A 129 177.759 151.016 169.662 1.00 0.00 H ATOM 2098 N GLY A 130 179.879 147.751 172.301 1.00 0.00 N ATOM 2099 CA GLY A 130 180.309 146.669 173.172 1.00 0.00 C ATOM 2100 C GLY A 130 181.787 146.725 173.520 1.00 0.00 C ATOM 2101 O GLY A 130 182.155 146.561 174.675 1.00 0.00 O ATOM 2102 H GLY A 130 179.286 147.510 171.517 1.00 0.00 H ATOM 2103 1HA GLY A 130 179.736 146.700 174.088 1.00 0.00 H ATOM 2104 2HA GLY A 130 180.097 145.717 172.686 1.00 0.00 H ATOM 2105 N SER A 131 182.627 147.047 172.539 1.00 0.00 N ATOM 2106 CA SER A 131 184.070 147.172 172.782 1.00 0.00 C ATOM 2107 C SER A 131 184.467 148.328 173.718 1.00 0.00 C ATOM 2108 O SER A 131 185.616 148.399 174.157 1.00 0.00 O ATOM 2109 CB SER A 131 184.798 147.348 171.463 1.00 0.00 C ATOM 2110 OG SER A 131 184.589 148.630 170.936 1.00 0.00 O ATOM 2111 H SER A 131 182.250 147.246 171.618 1.00 0.00 H ATOM 2112 HA SER A 131 184.409 146.253 173.260 1.00 0.00 H ATOM 2113 1HB SER A 131 185.864 147.187 171.613 1.00 0.00 H ATOM 2114 2HB SER A 131 184.450 146.600 170.754 1.00 0.00 H ATOM 2115 HG SER A 131 183.649 148.806 171.034 1.00 0.00 H ATOM 2116 N VAL A 132 183.577 149.299 173.904 1.00 0.00 N ATOM 2117 CA VAL A 132 183.854 150.402 174.822 1.00 0.00 C ATOM 2118 C VAL A 132 183.438 149.985 176.218 1.00 0.00 C ATOM 2119 O VAL A 132 184.229 150.000 177.161 1.00 0.00 O ATOM 2120 CB VAL A 132 183.090 151.678 174.406 1.00 0.00 C ATOM 2121 CG1 VAL A 132 183.327 152.786 175.419 1.00 0.00 C ATOM 2122 CG2 VAL A 132 183.529 152.103 173.019 1.00 0.00 C ATOM 2123 H VAL A 132 182.625 149.174 173.595 1.00 0.00 H ATOM 2124 HA VAL A 132 184.916 150.645 174.774 1.00 0.00 H ATOM 2125 HB VAL A 132 182.028 151.473 174.401 1.00 0.00 H ATOM 2126 1HG1 VAL A 132 182.785 153.676 175.115 1.00 0.00 H ATOM 2127 2HG1 VAL A 132 182.976 152.464 176.401 1.00 0.00 H ATOM 2128 3HG1 VAL A 132 184.392 153.012 175.470 1.00 0.00 H ATOM 2129 1HG2 VAL A 132 182.989 153.002 172.726 1.00 0.00 H ATOM 2130 2HG2 VAL A 132 184.598 152.308 173.023 1.00 0.00 H ATOM 2131 3HG2 VAL A 132 183.315 151.305 172.309 1.00 0.00 H ATOM 2132 N VAL A 133 182.214 149.482 176.274 1.00 0.00 N ATOM 2133 CA VAL A 133 181.507 149.101 177.484 1.00 0.00 C ATOM 2134 C VAL A 133 182.268 148.026 178.276 1.00 0.00 C ATOM 2135 O VAL A 133 182.763 148.276 179.376 1.00 0.00 O ATOM 2136 CB VAL A 133 180.113 148.585 177.086 1.00 0.00 C ATOM 2137 CG1 VAL A 133 179.483 147.988 178.186 1.00 0.00 C ATOM 2138 CG2 VAL A 133 179.282 149.741 176.537 1.00 0.00 C ATOM 2139 H VAL A 133 181.687 149.470 175.408 1.00 0.00 H ATOM 2140 HA VAL A 133 181.402 149.982 178.107 1.00 0.00 H ATOM 2141 HB VAL A 133 180.214 147.822 176.326 1.00 0.00 H ATOM 2142 1HG1 VAL A 133 178.496 147.628 177.888 1.00 0.00 H ATOM 2143 2HG1 VAL A 133 180.088 147.152 178.533 1.00 0.00 H ATOM 2144 3HG1 VAL A 133 179.377 148.724 178.982 1.00 0.00 H ATOM 2145 1HG2 VAL A 133 178.294 149.377 176.253 1.00 0.00 H ATOM 2146 2HG2 VAL A 133 179.180 150.513 177.303 1.00 0.00 H ATOM 2147 3HG2 VAL A 133 179.773 150.160 175.670 1.00 0.00 H ATOM 2148 N LEU A 134 182.829 147.097 177.511 1.00 0.00 N ATOM 2149 CA LEU A 134 183.640 146.004 178.050 1.00 0.00 C ATOM 2150 C LEU A 134 184.997 146.442 178.613 1.00 0.00 C ATOM 2151 O LEU A 134 185.598 145.704 179.393 1.00 0.00 O ATOM 2152 CB LEU A 134 183.873 144.954 176.961 1.00 0.00 C ATOM 2153 CG LEU A 134 182.626 144.161 176.533 1.00 0.00 C ATOM 2154 CD1 LEU A 134 182.968 143.291 175.339 1.00 0.00 C ATOM 2155 CD2 LEU A 134 182.140 143.319 177.708 1.00 0.00 C ATOM 2156 H LEU A 134 182.388 146.922 176.620 1.00 0.00 H ATOM 2157 HA LEU A 134 183.092 145.561 178.882 1.00 0.00 H ATOM 2158 1HB LEU A 134 184.273 145.452 176.076 1.00 0.00 H ATOM 2159 2HB LEU A 134 184.616 144.241 177.318 1.00 0.00 H ATOM 2160 HG LEU A 134 181.845 144.843 176.231 1.00 0.00 H ATOM 2161 1HD1 LEU A 134 182.084 142.729 175.034 1.00 0.00 H ATOM 2162 2HD1 LEU A 134 183.298 143.921 174.512 1.00 0.00 H ATOM 2163 3HD1 LEU A 134 183.762 142.600 175.608 1.00 0.00 H ATOM 2164 1HD2 LEU A 134 181.256 142.758 177.412 1.00 0.00 H ATOM 2165 2HD2 LEU A 134 182.926 142.627 178.012 1.00 0.00 H ATOM 2166 3HD2 LEU A 134 181.889 143.974 178.544 1.00 0.00 H ATOM 2167 N SER A 135 185.538 147.569 178.147 1.00 0.00 N ATOM 2168 CA SER A 135 186.833 148.011 178.663 1.00 0.00 C ATOM 2169 C SER A 135 186.671 148.911 179.872 1.00 0.00 C ATOM 2170 O SER A 135 187.558 148.981 180.723 1.00 0.00 O ATOM 2171 CB SER A 135 187.603 148.747 177.584 1.00 0.00 C ATOM 2172 OG SER A 135 186.990 149.968 177.266 1.00 0.00 O ATOM 2173 H SER A 135 185.011 148.182 177.538 1.00 0.00 H ATOM 2174 HA SER A 135 187.410 147.131 178.950 1.00 0.00 H ATOM 2175 1HB SER A 135 188.621 148.928 177.924 1.00 0.00 H ATOM 2176 2HB SER A 135 187.661 148.124 176.691 1.00 0.00 H ATOM 2177 HG SER A 135 186.047 149.786 177.219 1.00 0.00 H ATOM 2178 N MET A 136 185.513 149.537 179.986 1.00 0.00 N ATOM 2179 CA MET A 136 185.247 150.390 181.132 1.00 0.00 C ATOM 2180 C MET A 136 184.635 149.586 182.299 1.00 0.00 C ATOM 2181 O MET A 136 184.854 149.906 183.467 1.00 0.00 O ATOM 2182 CB MET A 136 184.332 151.520 180.742 1.00 0.00 C ATOM 2183 CG MET A 136 184.913 152.505 179.781 1.00 0.00 C ATOM 2184 SD MET A 136 186.304 153.356 180.442 1.00 0.00 S ATOM 2185 CE MET A 136 186.469 154.661 179.279 1.00 0.00 C ATOM 2186 H MET A 136 184.891 149.578 179.186 1.00 0.00 H ATOM 2187 HA MET A 136 186.194 150.794 181.490 1.00 0.00 H ATOM 2188 1HB MET A 136 183.466 151.127 180.309 1.00 0.00 H ATOM 2189 2HB MET A 136 184.037 152.064 181.631 1.00 0.00 H ATOM 2190 1HG MET A 136 185.225 151.985 178.874 1.00 0.00 H ATOM 2191 2HG MET A 136 184.159 153.239 179.509 1.00 0.00 H ATOM 2192 1HE MET A 136 187.298 155.280 179.557 1.00 0.00 H ATOM 2193 2HE MET A 136 186.641 154.244 178.286 1.00 0.00 H ATOM 2194 3HE MET A 136 185.565 155.247 179.271 1.00 0.00 H ATOM 2195 N ALA A 137 183.947 148.484 181.961 1.00 0.00 N ATOM 2196 CA ALA A 137 183.256 147.613 182.933 1.00 0.00 C ATOM 2197 C ALA A 137 183.449 146.125 182.602 1.00 0.00 C ATOM 2198 O ALA A 137 182.468 145.437 182.322 1.00 0.00 O ATOM 2199 CB ALA A 137 181.773 147.927 182.990 1.00 0.00 C ATOM 2200 H ALA A 137 183.800 148.299 180.978 1.00 0.00 H ATOM 2201 HA ALA A 137 183.676 147.784 183.922 1.00 0.00 H ATOM 2202 1HB ALA A 137 181.287 147.268 183.694 1.00 0.00 H ATOM 2203 2HB ALA A 137 181.630 148.954 183.306 1.00 0.00 H ATOM 2204 3HB ALA A 137 181.337 147.787 182.004 1.00 0.00 H ATOM 2205 N PRO A 138 184.686 145.597 182.629 1.00 0.00 N ATOM 2206 CA PRO A 138 185.022 144.206 182.388 1.00 0.00 C ATOM 2207 C PRO A 138 184.583 143.292 183.522 1.00 0.00 C ATOM 2208 O PRO A 138 184.676 143.649 184.688 1.00 0.00 O ATOM 2209 CB PRO A 138 186.549 144.238 182.256 1.00 0.00 C ATOM 2210 CG PRO A 138 186.989 145.429 183.065 1.00 0.00 C ATOM 2211 CD PRO A 138 185.894 146.441 182.885 1.00 0.00 C ATOM 2212 HA PRO A 138 184.551 143.890 181.445 1.00 0.00 H ATOM 2213 1HB PRO A 138 186.977 143.292 182.631 1.00 0.00 H ATOM 2214 2HB PRO A 138 186.833 144.323 181.199 1.00 0.00 H ATOM 2215 1HG PRO A 138 187.125 145.138 184.117 1.00 0.00 H ATOM 2216 2HG PRO A 138 187.961 145.795 182.706 1.00 0.00 H ATOM 2217 1HD PRO A 138 185.791 147.030 183.801 1.00 0.00 H ATOM 2218 2HD PRO A 138 186.130 147.076 182.043 1.00 0.00 H ATOM 2219 N ASP A 139 184.357 142.036 183.156 1.00 0.00 N ATOM 2220 CA ASP A 139 183.974 140.932 184.044 1.00 0.00 C ATOM 2221 C ASP A 139 184.804 140.817 185.340 1.00 0.00 C ATOM 2222 O ASP A 139 184.239 140.834 186.429 1.00 0.00 O ATOM 2223 CB ASP A 139 184.070 139.605 183.271 1.00 0.00 C ATOM 2224 CG ASP A 139 185.399 139.426 182.558 1.00 0.00 C ATOM 2225 OD1 ASP A 139 186.221 140.307 182.644 1.00 0.00 O ATOM 2226 OD2 ASP A 139 185.583 138.410 181.932 1.00 0.00 O ATOM 2227 H ASP A 139 184.311 141.857 182.164 1.00 0.00 H ATOM 2228 HA ASP A 139 182.940 141.100 184.353 1.00 0.00 H ATOM 2229 1HB ASP A 139 183.935 138.787 183.947 1.00 0.00 H ATOM 2230 2HB ASP A 139 183.273 139.554 182.535 1.00 0.00 H ATOM 2231 N ASP A 140 186.139 140.868 185.218 1.00 0.00 N ATOM 2232 CA ASP A 140 187.075 140.764 186.358 1.00 0.00 C ATOM 2233 C ASP A 140 186.943 141.861 187.426 1.00 0.00 C ATOM 2234 O ASP A 140 186.774 141.607 188.616 1.00 0.00 O ATOM 2235 CB ASP A 140 188.523 140.764 185.846 1.00 0.00 C ATOM 2236 CG ASP A 140 188.963 139.410 185.289 1.00 0.00 C ATOM 2237 OD1 ASP A 140 188.277 138.443 185.517 1.00 0.00 O ATOM 2238 OD2 ASP A 140 189.982 139.360 184.639 1.00 0.00 O ATOM 2239 H ASP A 140 186.522 140.866 184.282 1.00 0.00 H ATOM 2240 HA ASP A 140 186.878 139.817 186.858 1.00 0.00 H ATOM 2241 1HB ASP A 140 188.630 141.514 185.061 1.00 0.00 H ATOM 2242 2HB ASP A 140 189.196 141.040 186.658 1.00 0.00 H ATOM 2243 N HIS A 141 186.349 142.963 186.993 1.00 0.00 N ATOM 2244 CA HIS A 141 186.131 144.121 187.856 1.00 0.00 C ATOM 2245 C HIS A 141 185.069 143.868 188.941 1.00 0.00 C ATOM 2246 O HIS A 141 185.072 144.528 189.981 1.00 0.00 O ATOM 2247 CB HIS A 141 185.716 145.339 187.024 1.00 0.00 C ATOM 2248 CG HIS A 141 185.872 146.643 187.747 1.00 0.00 C ATOM 2249 ND1 HIS A 141 187.102 147.123 188.156 1.00 0.00 N ATOM 2250 CD2 HIS A 141 184.967 147.567 188.139 1.00 0.00 C ATOM 2251 CE1 HIS A 141 186.941 148.283 188.763 1.00 0.00 C ATOM 2252 NE2 HIS A 141 185.657 148.575 188.766 1.00 0.00 N ATOM 2253 H HIS A 141 186.097 143.041 186.021 1.00 0.00 H ATOM 2254 HA HIS A 141 187.058 144.358 188.377 1.00 0.00 H ATOM 2255 1HB HIS A 141 186.315 145.379 186.115 1.00 0.00 H ATOM 2256 2HB HIS A 141 184.682 145.238 186.728 1.00 0.00 H ATOM 2257 HD2 HIS A 141 183.907 147.523 187.988 1.00 0.00 H ATOM 2258 HE1 HIS A 141 187.735 148.895 189.189 1.00 0.00 H ATOM 2259 HE2 HIS A 141 185.241 149.404 189.164 1.00 0.00 H ATOM 2260 N PHE A 142 184.167 142.911 188.695 1.00 0.00 N ATOM 2261 CA PHE A 142 183.030 142.658 189.581 1.00 0.00 C ATOM 2262 C PHE A 142 183.155 141.297 190.259 1.00 0.00 C ATOM 2263 O PHE A 142 182.221 140.795 190.886 1.00 0.00 O ATOM 2264 CB PHE A 142 181.747 142.763 188.762 1.00 0.00 C ATOM 2265 CG PHE A 142 181.696 144.022 187.998 1.00 0.00 C ATOM 2266 CD1 PHE A 142 181.953 143.987 186.637 1.00 0.00 C ATOM 2267 CD2 PHE A 142 181.403 145.227 188.587 1.00 0.00 C ATOM 2268 CE1 PHE A 142 181.919 145.120 185.889 1.00 0.00 C ATOM 2269 CE2 PHE A 142 181.368 146.374 187.825 1.00 0.00 C ATOM 2270 CZ PHE A 142 181.627 146.311 186.476 1.00 0.00 C ATOM 2271 H PHE A 142 184.240 142.379 187.842 1.00 0.00 H ATOM 2272 HA PHE A 142 183.025 143.415 190.366 1.00 0.00 H ATOM 2273 1HB PHE A 142 181.677 141.921 188.070 1.00 0.00 H ATOM 2274 2HB PHE A 142 180.878 142.710 189.420 1.00 0.00 H ATOM 2275 HD1 PHE A 142 182.186 143.033 186.164 1.00 0.00 H ATOM 2276 HD2 PHE A 142 181.198 145.269 189.658 1.00 0.00 H ATOM 2277 HE1 PHE A 142 182.123 145.070 184.828 1.00 0.00 H ATOM 2278 HE2 PHE A 142 181.137 147.331 188.284 1.00 0.00 H ATOM 2279 HZ PHE A 142 181.601 147.207 185.882 1.00 0.00 H ATOM 2280 N LEU A 143 184.280 140.642 190.018 1.00 0.00 N ATOM 2281 CA LEU A 143 184.483 139.275 190.460 1.00 0.00 C ATOM 2282 C LEU A 143 184.507 139.141 191.982 1.00 0.00 C ATOM 2283 O LEU A 143 185.199 139.878 192.685 1.00 0.00 O ATOM 2284 CB LEU A 143 185.793 138.733 189.878 1.00 0.00 C ATOM 2285 CG LEU A 143 186.064 137.258 190.143 1.00 0.00 C ATOM 2286 CD1 LEU A 143 185.014 136.431 189.420 1.00 0.00 C ATOM 2287 CD2 LEU A 143 187.463 136.915 189.674 1.00 0.00 C ATOM 2288 H LEU A 143 185.000 141.076 189.461 1.00 0.00 H ATOM 2289 HA LEU A 143 183.657 138.674 190.090 1.00 0.00 H ATOM 2290 1HB LEU A 143 185.781 138.882 188.805 1.00 0.00 H ATOM 2291 2HB LEU A 143 186.621 139.305 190.295 1.00 0.00 H ATOM 2292 HG LEU A 143 185.979 137.054 191.210 1.00 0.00 H ATOM 2293 1HD1 LEU A 143 185.195 135.382 189.600 1.00 0.00 H ATOM 2294 2HD1 LEU A 143 184.039 136.690 189.784 1.00 0.00 H ATOM 2295 3HD1 LEU A 143 185.067 136.629 188.351 1.00 0.00 H ATOM 2296 1HD2 LEU A 143 187.661 135.859 189.862 1.00 0.00 H ATOM 2297 2HD2 LEU A 143 187.548 137.116 188.604 1.00 0.00 H ATOM 2298 3HD2 LEU A 143 188.188 137.523 190.215 1.00 0.00 H ATOM 2299 N VAL A 144 183.724 138.193 192.466 1.00 0.00 N ATOM 2300 CA VAL A 144 183.646 137.811 193.868 1.00 0.00 C ATOM 2301 C VAL A 144 184.642 136.652 194.078 1.00 0.00 C ATOM 2302 O VAL A 144 184.445 135.531 193.593 1.00 0.00 O ATOM 2303 CB VAL A 144 182.207 137.383 194.216 1.00 0.00 C ATOM 2304 CG1 VAL A 144 182.117 136.908 195.653 1.00 0.00 C ATOM 2305 CG2 VAL A 144 181.275 138.564 193.964 1.00 0.00 C ATOM 2306 H VAL A 144 183.137 137.704 191.821 1.00 0.00 H ATOM 2307 HA VAL A 144 183.941 138.657 194.467 1.00 0.00 H ATOM 2308 HB VAL A 144 181.925 136.558 193.599 1.00 0.00 H ATOM 2309 1HG1 VAL A 144 181.091 136.611 195.873 1.00 0.00 H ATOM 2310 2HG1 VAL A 144 182.769 136.066 195.795 1.00 0.00 H ATOM 2311 3HG1 VAL A 144 182.411 137.711 196.320 1.00 0.00 H ATOM 2312 1HG2 VAL A 144 180.251 138.279 194.205 1.00 0.00 H ATOM 2313 2HG2 VAL A 144 181.573 139.403 194.590 1.00 0.00 H ATOM 2314 3HG2 VAL A 144 181.332 138.854 192.920 1.00 0.00 H ATOM 2315 N PRO A 145 185.380 136.699 195.220 1.00 0.00 N ATOM 2316 CA PRO A 145 186.282 135.661 195.728 1.00 0.00 C ATOM 2317 C PRO A 145 185.640 134.305 195.976 1.00 0.00 C ATOM 2318 O PRO A 145 184.466 134.190 196.326 1.00 0.00 O ATOM 2319 CB PRO A 145 186.754 136.269 197.060 1.00 0.00 C ATOM 2320 CG PRO A 145 186.825 137.746 196.739 1.00 0.00 C ATOM 2321 CD PRO A 145 185.674 138.029 195.830 1.00 0.00 C ATOM 2322 HA PRO A 145 187.116 135.540 195.022 1.00 0.00 H ATOM 2323 1HB PRO A 145 186.039 136.026 197.860 1.00 0.00 H ATOM 2324 2HB PRO A 145 187.720 135.835 197.353 1.00 0.00 H ATOM 2325 1HG PRO A 145 186.771 138.335 197.666 1.00 0.00 H ATOM 2326 2HG PRO A 145 187.789 137.982 196.266 1.00 0.00 H ATOM 2327 1HD PRO A 145 184.825 138.375 196.432 1.00 0.00 H ATOM 2328 2HD PRO A 145 185.971 138.789 195.090 1.00 0.00 H ATOM 2329 N SER A 146 186.459 133.281 195.754 1.00 0.00 N ATOM 2330 CA SER A 146 186.062 131.883 195.752 1.00 0.00 C ATOM 2331 C SER A 146 185.387 131.367 197.029 1.00 0.00 C ATOM 2332 O SER A 146 185.806 131.660 198.151 1.00 0.00 O ATOM 2333 CB SER A 146 187.278 131.021 195.474 1.00 0.00 C ATOM 2334 OG SER A 146 187.791 131.273 194.189 1.00 0.00 O ATOM 2335 H SER A 146 187.426 133.489 195.555 1.00 0.00 H ATOM 2336 HA SER A 146 185.322 131.773 194.986 1.00 0.00 H ATOM 2337 1HB SER A 146 188.044 131.223 196.220 1.00 0.00 H ATOM 2338 2HB SER A 146 187.006 129.969 195.559 1.00 0.00 H ATOM 2339 HG SER A 146 187.338 130.659 193.596 1.00 0.00 H ATOM 2340 N GLY A 147 184.341 130.568 196.810 1.00 0.00 N ATOM 2341 CA GLY A 147 183.553 129.841 197.802 1.00 0.00 C ATOM 2342 C GLY A 147 182.234 130.559 198.179 1.00 0.00 C ATOM 2343 O GLY A 147 182.264 131.721 198.587 1.00 0.00 O ATOM 2344 H GLY A 147 184.061 130.473 195.850 1.00 0.00 H ATOM 2345 1HA GLY A 147 183.338 128.872 197.390 1.00 0.00 H ATOM 2346 2HA GLY A 147 184.148 129.704 198.705 1.00 0.00 H ATOM 2347 N ASN A 148 181.060 129.868 198.085 1.00 0.00 N ATOM 2348 CA ASN A 148 180.905 128.531 197.479 1.00 0.00 C ATOM 2349 C ASN A 148 180.978 128.680 195.959 1.00 0.00 C ATOM 2350 O ASN A 148 181.584 127.869 195.263 1.00 0.00 O ATOM 2351 CB ASN A 148 179.601 127.891 197.911 1.00 0.00 C ATOM 2352 CG ASN A 148 179.627 127.456 199.349 1.00 0.00 C ATOM 2353 OD1 ASN A 148 180.700 127.270 199.935 1.00 0.00 O ATOM 2354 ND2 ASN A 148 178.466 127.288 199.930 1.00 0.00 N ATOM 2355 H ASN A 148 180.223 130.312 198.435 1.00 0.00 H ATOM 2356 HA ASN A 148 181.712 127.878 197.797 1.00 0.00 H ATOM 2357 1HB ASN A 148 178.784 128.599 197.768 1.00 0.00 H ATOM 2358 2HB ASN A 148 179.397 127.024 197.281 1.00 0.00 H ATOM 2359 1HD2 ASN A 148 178.422 126.999 200.886 1.00 0.00 H ATOM 2360 2HD2 ASN A 148 177.622 127.450 199.418 1.00 0.00 H ATOM 2361 N GLY A 149 180.284 129.710 195.475 1.00 0.00 N ATOM 2362 CA GLY A 149 180.209 130.131 194.076 1.00 0.00 C ATOM 2363 C GLY A 149 179.751 129.081 193.075 1.00 0.00 C ATOM 2364 O GLY A 149 179.043 128.132 193.416 1.00 0.00 O ATOM 2365 H GLY A 149 179.769 130.264 196.145 1.00 0.00 H ATOM 2366 1HA GLY A 149 179.525 130.965 194.014 1.00 0.00 H ATOM 2367 2HA GLY A 149 181.187 130.470 193.764 1.00 0.00 H ATOM 2368 N SER A 150 180.308 129.191 191.861 1.00 0.00 N ATOM 2369 CA SER A 150 179.989 128.308 190.749 1.00 0.00 C ATOM 2370 C SER A 150 181.136 128.220 189.736 1.00 0.00 C ATOM 2371 O SER A 150 182.176 128.858 189.888 1.00 0.00 O ATOM 2372 CB SER A 150 178.722 128.770 190.058 1.00 0.00 C ATOM 2373 OG SER A 150 178.930 129.982 189.386 1.00 0.00 O ATOM 2374 H SER A 150 180.792 130.056 191.642 1.00 0.00 H ATOM 2375 HA SER A 150 179.841 127.302 191.145 1.00 0.00 H ATOM 2376 1HB SER A 150 178.396 128.010 189.350 1.00 0.00 H ATOM 2377 2HB SER A 150 177.930 128.892 190.796 1.00 0.00 H ATOM 2378 HG SER A 150 179.349 130.569 190.020 1.00 0.00 H ATOM 2379 N ALA A 151 180.956 127.342 188.744 1.00 0.00 N ATOM 2380 CA ALA A 151 181.939 127.108 187.669 1.00 0.00 C ATOM 2381 C ALA A 151 183.233 126.514 188.223 1.00 0.00 C ATOM 2382 O ALA A 151 183.431 126.348 189.423 1.00 0.00 O ATOM 2383 CB ALA A 151 182.243 128.385 186.864 1.00 0.00 C ATOM 2384 H ALA A 151 180.080 126.839 188.700 1.00 0.00 H ATOM 2385 HA ALA A 151 181.505 126.370 186.995 1.00 0.00 H ATOM 2386 1HB ALA A 151 182.918 128.147 186.045 1.00 0.00 H ATOM 2387 2HB ALA A 151 181.311 128.785 186.467 1.00 0.00 H ATOM 2388 3HB ALA A 151 182.702 129.132 187.472 1.00 0.00 H ATOM 2389 N LEU A 152 184.288 126.867 187.497 1.00 0.00 N ATOM 2390 CA LEU A 152 185.605 126.255 187.668 1.00 0.00 C ATOM 2391 C LEU A 152 186.388 126.797 188.872 1.00 0.00 C ATOM 2392 O LEU A 152 187.167 126.062 189.481 1.00 0.00 O ATOM 2393 CB LEU A 152 186.435 126.468 186.401 1.00 0.00 C ATOM 2394 CG LEU A 152 185.897 125.786 185.142 1.00 0.00 C ATOM 2395 CD1 LEU A 152 186.763 126.176 183.953 1.00 0.00 C ATOM 2396 CD2 LEU A 152 185.892 124.282 185.356 1.00 0.00 C ATOM 2397 H LEU A 152 184.131 127.423 186.668 1.00 0.00 H ATOM 2398 HA LEU A 152 185.461 125.187 187.830 1.00 0.00 H ATOM 2399 1HB LEU A 152 186.497 127.538 186.203 1.00 0.00 H ATOM 2400 2HB LEU A 152 187.444 126.093 186.578 1.00 0.00 H ATOM 2401 HG LEU A 152 184.881 126.129 184.940 1.00 0.00 H ATOM 2402 1HD1 LEU A 152 186.383 125.693 183.052 1.00 0.00 H ATOM 2403 2HD1 LEU A 152 186.735 127.257 183.822 1.00 0.00 H ATOM 2404 3HD1 LEU A 152 187.790 125.856 184.130 1.00 0.00 H ATOM 2405 1HD2 LEU A 152 185.508 123.789 184.462 1.00 0.00 H ATOM 2406 2HD2 LEU A 152 186.907 123.938 185.552 1.00 0.00 H ATOM 2407 3HD2 LEU A 152 185.255 124.039 186.206 1.00 0.00 H ATOM 2408 N ASN A 153 186.195 128.075 189.213 1.00 0.00 N ATOM 2409 CA ASN A 153 186.932 128.659 190.338 1.00 0.00 C ATOM 2410 C ASN A 153 186.094 128.886 191.594 1.00 0.00 C ATOM 2411 O ASN A 153 186.541 129.579 192.509 1.00 0.00 O ATOM 2412 CB ASN A 153 187.573 129.961 189.902 1.00 0.00 C ATOM 2413 CG ASN A 153 188.658 129.755 188.882 1.00 0.00 C ATOM 2414 OD1 ASN A 153 189.774 129.347 189.218 1.00 0.00 O ATOM 2415 ND2 ASN A 153 188.350 130.032 187.639 1.00 0.00 N ATOM 2416 H ASN A 153 185.547 128.643 188.687 1.00 0.00 H ATOM 2417 HA ASN A 153 187.695 127.945 190.646 1.00 0.00 H ATOM 2418 1HB ASN A 153 186.812 130.618 189.480 1.00 0.00 H ATOM 2419 2HB ASN A 153 187.998 130.465 190.771 1.00 0.00 H ATOM 2420 1HD2 ASN A 153 189.033 129.914 186.917 1.00 0.00 H ATOM 2421 2HD2 ASN A 153 187.434 130.360 187.412 1.00 0.00 H ATOM 2422 N SER A 154 184.896 128.309 191.648 1.00 0.00 N ATOM 2423 CA SER A 154 183.969 128.554 192.755 1.00 0.00 C ATOM 2424 C SER A 154 183.662 130.044 192.966 1.00 0.00 C ATOM 2425 O SER A 154 183.710 130.534 194.081 1.00 0.00 O ATOM 2426 CB SER A 154 184.543 127.974 194.037 1.00 0.00 C ATOM 2427 OG SER A 154 184.701 126.583 193.934 1.00 0.00 O ATOM 2428 H SER A 154 184.613 127.686 190.906 1.00 0.00 H ATOM 2429 HA SER A 154 183.026 128.066 192.520 1.00 0.00 H ATOM 2430 1HB SER A 154 185.501 128.433 194.248 1.00 0.00 H ATOM 2431 2HB SER A 154 183.892 128.201 194.856 1.00 0.00 H ATOM 2432 HG SER A 154 185.228 126.434 193.145 1.00 0.00 H ATOM 2433 N THR A 155 183.389 130.785 191.897 1.00 0.00 N ATOM 2434 CA THR A 155 183.174 132.232 192.072 1.00 0.00 C ATOM 2435 C THR A 155 181.821 132.731 191.611 1.00 0.00 C ATOM 2436 O THR A 155 180.959 131.968 191.172 1.00 0.00 O ATOM 2437 CB THR A 155 184.253 133.053 191.339 1.00 0.00 C ATOM 2438 OG1 THR A 155 184.155 132.820 189.928 1.00 0.00 O ATOM 2439 CG2 THR A 155 185.622 132.672 191.807 1.00 0.00 C ATOM 2440 H THR A 155 183.148 130.323 191.035 1.00 0.00 H ATOM 2441 HA THR A 155 183.222 132.455 193.138 1.00 0.00 H ATOM 2442 HB THR A 155 184.094 134.110 191.533 1.00 0.00 H ATOM 2443 HG1 THR A 155 183.338 133.202 189.598 1.00 0.00 H ATOM 2444 1HG2 THR A 155 186.366 133.264 191.278 1.00 0.00 H ATOM 2445 2HG2 THR A 155 185.705 132.857 192.877 1.00 0.00 H ATOM 2446 3HG2 THR A 155 185.787 131.639 191.613 1.00 0.00 H ATOM 2447 N THR A 156 181.558 133.998 191.955 1.00 0.00 N ATOM 2448 CA THR A 156 180.374 134.718 191.471 1.00 0.00 C ATOM 2449 C THR A 156 180.785 136.103 191.034 1.00 0.00 C ATOM 2450 O THR A 156 181.946 136.450 191.151 1.00 0.00 O ATOM 2451 CB THR A 156 179.258 134.818 192.539 1.00 0.00 C ATOM 2452 OG1 THR A 156 179.685 135.652 193.609 1.00 0.00 O ATOM 2453 CG2 THR A 156 178.929 133.490 193.068 1.00 0.00 C ATOM 2454 H THR A 156 182.254 134.490 192.524 1.00 0.00 H ATOM 2455 HA THR A 156 179.961 134.182 190.617 1.00 0.00 H ATOM 2456 HB THR A 156 178.368 135.257 192.091 1.00 0.00 H ATOM 2457 HG1 THR A 156 178.972 135.745 194.245 1.00 0.00 H ATOM 2458 1HG2 THR A 156 178.144 133.580 193.817 1.00 0.00 H ATOM 2459 2HG2 THR A 156 178.584 132.849 192.256 1.00 0.00 H ATOM 2460 3HG2 THR A 156 179.809 133.060 193.518 1.00 0.00 H ATOM 2461 N LEU A 157 179.886 136.837 190.394 1.00 0.00 N ATOM 2462 CA LEU A 157 180.169 138.235 190.076 1.00 0.00 C ATOM 2463 C LEU A 157 179.096 139.121 190.691 1.00 0.00 C ATOM 2464 O LEU A 157 177.922 138.750 190.729 1.00 0.00 O ATOM 2465 CB LEU A 157 180.230 138.475 188.562 1.00 0.00 C ATOM 2466 CG LEU A 157 181.482 137.914 187.845 1.00 0.00 C ATOM 2467 CD1 LEU A 157 181.219 136.481 187.374 1.00 0.00 C ATOM 2468 CD2 LEU A 157 181.823 138.791 186.703 1.00 0.00 C ATOM 2469 H LEU A 157 178.975 136.450 190.192 1.00 0.00 H ATOM 2470 HA LEU A 157 181.131 138.506 190.506 1.00 0.00 H ATOM 2471 1HB LEU A 157 179.353 138.020 188.103 1.00 0.00 H ATOM 2472 2HB LEU A 157 180.194 139.552 188.378 1.00 0.00 H ATOM 2473 HG LEU A 157 182.314 137.882 188.537 1.00 0.00 H ATOM 2474 1HD1 LEU A 157 182.105 136.095 186.871 1.00 0.00 H ATOM 2475 2HD1 LEU A 157 180.992 135.862 188.211 1.00 0.00 H ATOM 2476 3HD1 LEU A 157 180.377 136.474 186.682 1.00 0.00 H ATOM 2477 1HD2 LEU A 157 182.702 138.397 186.202 1.00 0.00 H ATOM 2478 2HD2 LEU A 157 180.994 138.823 186.010 1.00 0.00 H ATOM 2479 3HD2 LEU A 157 182.030 139.797 187.067 1.00 0.00 H ATOM 2480 N ASP A 158 179.471 140.342 191.065 1.00 0.00 N ATOM 2481 CA ASP A 158 178.493 141.290 191.584 1.00 0.00 C ATOM 2482 C ASP A 158 177.599 141.821 190.468 1.00 0.00 C ATOM 2483 O ASP A 158 177.771 142.954 190.023 1.00 0.00 O ATOM 2484 CB ASP A 158 179.212 142.444 192.291 1.00 0.00 C ATOM 2485 CG ASP A 158 178.262 143.469 192.904 1.00 0.00 C ATOM 2486 OD1 ASP A 158 177.129 143.525 192.497 1.00 0.00 O ATOM 2487 OD2 ASP A 158 178.689 144.187 193.779 1.00 0.00 O ATOM 2488 H ASP A 158 180.446 140.605 190.994 1.00 0.00 H ATOM 2489 HA ASP A 158 177.857 140.773 192.302 1.00 0.00 H ATOM 2490 1HB ASP A 158 179.844 142.043 193.084 1.00 0.00 H ATOM 2491 2HB ASP A 158 179.859 142.957 191.577 1.00 0.00 H ATOM 2492 N THR A 159 176.505 141.089 190.231 1.00 0.00 N ATOM 2493 CA THR A 159 175.567 141.380 189.144 1.00 0.00 C ATOM 2494 C THR A 159 174.934 142.761 189.255 1.00 0.00 C ATOM 2495 O THR A 159 174.842 143.483 188.273 1.00 0.00 O ATOM 2496 CB THR A 159 174.447 140.327 189.081 1.00 0.00 C ATOM 2497 OG1 THR A 159 175.013 139.038 188.813 1.00 0.00 O ATOM 2498 CG2 THR A 159 173.459 140.687 187.987 1.00 0.00 C ATOM 2499 H THR A 159 176.569 140.127 190.535 1.00 0.00 H ATOM 2500 HA THR A 159 176.113 141.320 188.203 1.00 0.00 H ATOM 2501 HB THR A 159 173.932 140.291 190.040 1.00 0.00 H ATOM 2502 HG1 THR A 159 175.668 138.830 189.484 1.00 0.00 H ATOM 2503 1HG2 THR A 159 172.669 139.939 187.948 1.00 0.00 H ATOM 2504 2HG2 THR A 159 173.025 141.664 188.197 1.00 0.00 H ATOM 2505 3HG2 THR A 159 173.976 140.720 187.027 1.00 0.00 H ATOM 2506 N GLY A 160 174.556 143.144 190.472 1.00 0.00 N ATOM 2507 CA GLY A 160 173.922 144.439 190.711 1.00 0.00 C ATOM 2508 C GLY A 160 174.804 145.587 190.220 1.00 0.00 C ATOM 2509 O GLY A 160 174.401 146.355 189.346 1.00 0.00 O ATOM 2510 H GLY A 160 174.647 142.493 191.237 1.00 0.00 H ATOM 2511 1HA GLY A 160 172.959 144.472 190.200 1.00 0.00 H ATOM 2512 2HA GLY A 160 173.726 144.556 191.775 1.00 0.00 H ATOM 2513 N THR A 161 176.055 145.598 190.687 1.00 0.00 N ATOM 2514 CA THR A 161 177.028 146.610 190.285 1.00 0.00 C ATOM 2515 C THR A 161 177.419 146.459 188.823 1.00 0.00 C ATOM 2516 O THR A 161 177.515 147.449 188.104 1.00 0.00 O ATOM 2517 CB THR A 161 178.288 146.554 191.154 1.00 0.00 C ATOM 2518 OG1 THR A 161 177.932 146.754 192.528 1.00 0.00 O ATOM 2519 CG2 THR A 161 179.262 147.617 190.727 1.00 0.00 C ATOM 2520 H THR A 161 176.314 144.939 191.408 1.00 0.00 H ATOM 2521 HA THR A 161 176.570 147.593 190.404 1.00 0.00 H ATOM 2522 HB THR A 161 178.755 145.571 191.051 1.00 0.00 H ATOM 2523 HG1 THR A 161 177.717 145.908 192.929 1.00 0.00 H ATOM 2524 1HG2 THR A 161 180.152 147.567 191.351 1.00 0.00 H ATOM 2525 2HG2 THR A 161 179.533 147.460 189.699 1.00 0.00 H ATOM 2526 3HG2 THR A 161 178.800 148.597 190.834 1.00 0.00 H ATOM 2527 N ARG A 162 177.493 145.214 188.364 1.00 0.00 N ATOM 2528 CA ARG A 162 177.941 144.923 187.010 1.00 0.00 C ATOM 2529 C ARG A 162 176.993 145.590 186.033 1.00 0.00 C ATOM 2530 O ARG A 162 177.406 146.401 185.214 1.00 0.00 O ATOM 2531 CB ARG A 162 177.982 143.421 186.760 1.00 0.00 C ATOM 2532 CG ARG A 162 178.520 143.009 185.409 1.00 0.00 C ATOM 2533 CD ARG A 162 178.636 141.524 185.295 1.00 0.00 C ATOM 2534 NE ARG A 162 179.231 141.121 184.037 1.00 0.00 N ATOM 2535 CZ ARG A 162 179.281 139.850 183.584 1.00 0.00 C ATOM 2536 NH1 ARG A 162 178.766 138.879 184.300 1.00 0.00 N ATOM 2537 NH2 ARG A 162 179.848 139.586 182.421 1.00 0.00 N ATOM 2538 H ARG A 162 177.476 144.455 189.029 1.00 0.00 H ATOM 2539 HA ARG A 162 178.949 145.296 186.882 1.00 0.00 H ATOM 2540 1HB ARG A 162 178.601 142.942 187.519 1.00 0.00 H ATOM 2541 2HB ARG A 162 176.989 143.014 186.849 1.00 0.00 H ATOM 2542 1HG ARG A 162 177.848 143.365 184.625 1.00 0.00 H ATOM 2543 2HG ARG A 162 179.507 143.443 185.264 1.00 0.00 H ATOM 2544 1HD ARG A 162 179.261 141.142 186.106 1.00 0.00 H ATOM 2545 2HD ARG A 162 177.644 141.075 185.361 1.00 0.00 H ATOM 2546 HE ARG A 162 179.639 141.842 183.458 1.00 0.00 H ATOM 2547 1HH1 ARG A 162 178.332 139.082 185.190 1.00 0.00 H ATOM 2548 2HH1 ARG A 162 178.803 137.929 183.960 1.00 0.00 H ATOM 2549 1HH2 ARG A 162 180.245 140.335 181.870 1.00 0.00 H ATOM 2550 2HH2 ARG A 162 179.884 138.635 182.084 1.00 0.00 H ATOM 2551 N ASP A 163 175.699 145.395 186.289 1.00 0.00 N ATOM 2552 CA ASP A 163 174.614 145.908 185.463 1.00 0.00 C ATOM 2553 C ASP A 163 174.556 147.435 185.534 1.00 0.00 C ATOM 2554 O ASP A 163 174.466 148.102 184.510 1.00 0.00 O ATOM 2555 CB ASP A 163 173.283 145.303 185.921 1.00 0.00 C ATOM 2556 CG ASP A 163 173.087 143.852 185.453 1.00 0.00 C ATOM 2557 OD1 ASP A 163 173.859 143.399 184.638 1.00 0.00 O ATOM 2558 OD2 ASP A 163 172.169 143.219 185.917 1.00 0.00 O ATOM 2559 H ASP A 163 175.468 144.697 186.975 1.00 0.00 H ATOM 2560 HA ASP A 163 174.793 145.612 184.429 1.00 0.00 H ATOM 2561 1HB ASP A 163 173.229 145.327 187.006 1.00 0.00 H ATOM 2562 2HB ASP A 163 172.464 145.902 185.540 1.00 0.00 H ATOM 2563 N ALA A 164 174.842 147.971 186.722 1.00 0.00 N ATOM 2564 CA ALA A 164 174.888 149.414 186.937 1.00 0.00 C ATOM 2565 C ALA A 164 176.040 150.041 186.145 1.00 0.00 C ATOM 2566 O ALA A 164 175.901 151.070 185.502 1.00 0.00 O ATOM 2567 CB ALA A 164 175.015 149.719 188.420 1.00 0.00 C ATOM 2568 H ALA A 164 174.781 147.377 187.538 1.00 0.00 H ATOM 2569 HA ALA A 164 173.959 149.845 186.567 1.00 0.00 H ATOM 2570 1HB ALA A 164 175.027 150.799 188.568 1.00 0.00 H ATOM 2571 2HB ALA A 164 174.169 149.288 188.954 1.00 0.00 H ATOM 2572 3HB ALA A 164 175.936 149.294 188.801 1.00 0.00 H ATOM 2573 N ALA A 165 177.155 149.352 186.089 1.00 0.00 N ATOM 2574 CA ALA A 165 178.300 149.893 185.389 1.00 0.00 C ATOM 2575 C ALA A 165 177.958 150.010 183.907 1.00 0.00 C ATOM 2576 O ALA A 165 178.194 151.043 183.282 1.00 0.00 O ATOM 2577 CB ALA A 165 179.507 149.013 185.605 1.00 0.00 C ATOM 2578 H ALA A 165 177.255 148.524 186.656 1.00 0.00 H ATOM 2579 HA ALA A 165 178.528 150.885 185.777 1.00 0.00 H ATOM 2580 1HB ALA A 165 180.353 149.414 185.051 1.00 0.00 H ATOM 2581 2HB ALA A 165 179.751 148.984 186.667 1.00 0.00 H ATOM 2582 3HB ALA A 165 179.287 148.011 185.254 1.00 0.00 H ATOM 2583 N ARG A 166 177.231 149.003 183.420 1.00 0.00 N ATOM 2584 CA ARG A 166 176.931 148.844 182.003 1.00 0.00 C ATOM 2585 C ARG A 166 175.806 149.797 181.554 1.00 0.00 C ATOM 2586 O ARG A 166 175.894 150.372 180.472 1.00 0.00 O ATOM 2587 CB ARG A 166 176.529 147.394 181.727 1.00 0.00 C ATOM 2588 CG ARG A 166 177.665 146.364 182.001 1.00 0.00 C ATOM 2589 CD ARG A 166 178.725 146.470 181.040 1.00 0.00 C ATOM 2590 NE ARG A 166 179.813 145.522 181.256 1.00 0.00 N ATOM 2591 CZ ARG A 166 179.924 144.282 180.735 1.00 0.00 C ATOM 2592 NH1 ARG A 166 179.011 143.769 179.933 1.00 0.00 N ATOM 2593 NH2 ARG A 166 180.993 143.574 181.054 1.00 0.00 N ATOM 2594 H ARG A 166 177.079 148.202 184.018 1.00 0.00 H ATOM 2595 HA ARG A 166 177.827 149.074 181.430 1.00 0.00 H ATOM 2596 1HB ARG A 166 175.685 147.122 182.331 1.00 0.00 H ATOM 2597 2HB ARG A 166 176.224 147.292 180.695 1.00 0.00 H ATOM 2598 1HG ARG A 166 178.080 146.531 182.973 1.00 0.00 H ATOM 2599 2HG ARG A 166 177.257 145.354 181.952 1.00 0.00 H ATOM 2600 1HD ARG A 166 178.301 146.285 180.075 1.00 0.00 H ATOM 2601 2HD ARG A 166 179.147 147.469 181.090 1.00 0.00 H ATOM 2602 HE ARG A 166 180.571 145.818 181.859 1.00 0.00 H ATOM 2603 1HH1 ARG A 166 178.180 144.289 179.671 1.00 0.00 H ATOM 2604 2HH1 ARG A 166 179.137 142.836 179.567 1.00 0.00 H ATOM 2605 1HH2 ARG A 166 181.684 143.985 181.672 1.00 0.00 H ATOM 2606 2HH2 ARG A 166 181.123 142.641 180.691 1.00 0.00 H ATOM 2607 N VAL A 167 174.869 150.127 182.468 1.00 0.00 N ATOM 2608 CA VAL A 167 173.798 151.072 182.110 1.00 0.00 C ATOM 2609 C VAL A 167 174.336 152.481 182.001 1.00 0.00 C ATOM 2610 O VAL A 167 173.982 153.222 181.082 1.00 0.00 O ATOM 2611 CB VAL A 167 172.621 151.068 183.171 1.00 0.00 C ATOM 2612 CG1 VAL A 167 172.995 151.753 184.409 1.00 0.00 C ATOM 2613 CG2 VAL A 167 171.441 151.689 182.593 1.00 0.00 C ATOM 2614 H VAL A 167 174.751 149.533 183.276 1.00 0.00 H ATOM 2615 HA VAL A 167 173.383 150.781 181.162 1.00 0.00 H ATOM 2616 HB VAL A 167 172.386 150.047 183.454 1.00 0.00 H ATOM 2617 1HG1 VAL A 167 172.160 151.727 185.106 1.00 0.00 H ATOM 2618 2HG1 VAL A 167 173.780 151.293 184.809 1.00 0.00 H ATOM 2619 3HG1 VAL A 167 173.247 152.779 184.195 1.00 0.00 H ATOM 2620 1HG2 VAL A 167 170.632 151.686 183.322 1.00 0.00 H ATOM 2621 2HG2 VAL A 167 171.678 152.710 182.316 1.00 0.00 H ATOM 2622 3HG2 VAL A 167 171.139 151.153 181.735 1.00 0.00 H ATOM 2623 N LEU A 168 175.331 152.774 182.824 1.00 0.00 N ATOM 2624 CA LEU A 168 175.928 154.087 182.836 1.00 0.00 C ATOM 2625 C LEU A 168 176.768 154.275 181.584 1.00 0.00 C ATOM 2626 O LEU A 168 176.682 155.304 180.919 1.00 0.00 O ATOM 2627 CB LEU A 168 176.788 154.256 184.088 1.00 0.00 C ATOM 2628 CG LEU A 168 176.020 154.295 185.404 1.00 0.00 C ATOM 2629 CD1 LEU A 168 176.999 154.255 186.557 1.00 0.00 C ATOM 2630 CD2 LEU A 168 175.180 155.530 185.447 1.00 0.00 C ATOM 2631 H LEU A 168 175.535 152.140 183.590 1.00 0.00 H ATOM 2632 HA LEU A 168 175.134 154.833 182.839 1.00 0.00 H ATOM 2633 1HB LEU A 168 177.491 153.436 184.138 1.00 0.00 H ATOM 2634 2HB LEU A 168 177.351 155.184 184.001 1.00 0.00 H ATOM 2635 HG LEU A 168 175.384 153.424 185.481 1.00 0.00 H ATOM 2636 1HD1 LEU A 168 176.453 154.283 187.499 1.00 0.00 H ATOM 2637 2HD1 LEU A 168 177.586 153.337 186.504 1.00 0.00 H ATOM 2638 3HD1 LEU A 168 177.665 155.116 186.498 1.00 0.00 H ATOM 2639 1HD2 LEU A 168 174.628 155.562 186.387 1.00 0.00 H ATOM 2640 2HD2 LEU A 168 175.821 156.409 185.374 1.00 0.00 H ATOM 2641 3HD2 LEU A 168 174.481 155.519 184.615 1.00 0.00 H ATOM 2642 N LEU A 169 177.462 153.210 181.198 1.00 0.00 N ATOM 2643 CA LEU A 169 178.373 153.247 180.064 1.00 0.00 C ATOM 2644 C LEU A 169 177.628 153.316 178.751 1.00 0.00 C ATOM 2645 O LEU A 169 178.031 154.021 177.828 1.00 0.00 O ATOM 2646 CB LEU A 169 179.260 152.027 180.062 1.00 0.00 C ATOM 2647 CG LEU A 169 180.254 151.986 181.096 1.00 0.00 C ATOM 2648 CD1 LEU A 169 180.857 150.645 181.110 1.00 0.00 C ATOM 2649 CD2 LEU A 169 181.269 153.049 180.838 1.00 0.00 C ATOM 2650 H LEU A 169 177.527 152.427 181.838 1.00 0.00 H ATOM 2651 HA LEU A 169 179.002 154.132 180.155 1.00 0.00 H ATOM 2652 1HB LEU A 169 178.637 151.146 180.165 1.00 0.00 H ATOM 2653 2HB LEU A 169 179.775 151.973 179.102 1.00 0.00 H ATOM 2654 HG LEU A 169 179.789 152.156 182.054 1.00 0.00 H ATOM 2655 1HD1 LEU A 169 181.598 150.602 181.875 1.00 0.00 H ATOM 2656 2HD1 LEU A 169 180.091 149.905 181.305 1.00 0.00 H ATOM 2657 3HD1 LEU A 169 181.308 150.449 180.166 1.00 0.00 H ATOM 2658 1HD2 LEU A 169 182.023 153.025 181.617 1.00 0.00 H ATOM 2659 2HD2 LEU A 169 181.735 152.875 179.877 1.00 0.00 H ATOM 2660 3HD2 LEU A 169 180.781 154.022 180.835 1.00 0.00 H ATOM 2661 N ALA A 170 176.464 152.667 178.726 1.00 0.00 N ATOM 2662 CA ALA A 170 175.596 152.673 177.562 1.00 0.00 C ATOM 2663 C ALA A 170 175.161 154.105 177.293 1.00 0.00 C ATOM 2664 O ALA A 170 175.331 154.623 176.189 1.00 0.00 O ATOM 2665 CB ALA A 170 174.395 151.763 177.799 1.00 0.00 C ATOM 2666 H ALA A 170 176.278 151.998 179.460 1.00 0.00 H ATOM 2667 HA ALA A 170 176.141 152.299 176.694 1.00 0.00 H ATOM 2668 1HB ALA A 170 173.730 151.802 176.933 1.00 0.00 H ATOM 2669 2HB ALA A 170 174.741 150.739 177.945 1.00 0.00 H ATOM 2670 3HB ALA A 170 173.854 152.094 178.684 1.00 0.00 H ATOM 2671 N SER A 171 174.803 154.787 178.387 1.00 0.00 N ATOM 2672 CA SER A 171 174.342 156.169 178.358 1.00 0.00 C ATOM 2673 C SER A 171 175.481 157.102 177.986 1.00 0.00 C ATOM 2674 O SER A 171 175.337 157.966 177.118 1.00 0.00 O ATOM 2675 CB SER A 171 173.761 156.547 179.712 1.00 0.00 C ATOM 2676 OG SER A 171 173.319 157.878 179.731 1.00 0.00 O ATOM 2677 H SER A 171 174.595 154.252 179.221 1.00 0.00 H ATOM 2678 HA SER A 171 173.558 156.257 177.604 1.00 0.00 H ATOM 2679 1HB SER A 171 172.930 155.887 179.946 1.00 0.00 H ATOM 2680 2HB SER A 171 174.507 156.409 180.479 1.00 0.00 H ATOM 2681 HG SER A 171 172.624 157.947 179.076 1.00 0.00 H ATOM 2682 N THR A 172 176.639 156.845 178.600 1.00 0.00 N ATOM 2683 CA THR A 172 177.792 157.718 178.492 1.00 0.00 C ATOM 2684 C THR A 172 178.294 157.779 177.048 1.00 0.00 C ATOM 2685 O THR A 172 178.419 158.867 176.480 1.00 0.00 O ATOM 2686 CB THR A 172 178.924 157.230 179.437 1.00 0.00 C ATOM 2687 OG1 THR A 172 178.431 157.172 180.793 1.00 0.00 O ATOM 2688 CG2 THR A 172 180.099 158.147 179.388 1.00 0.00 C ATOM 2689 H THR A 172 176.659 156.117 179.300 1.00 0.00 H ATOM 2690 HA THR A 172 177.491 158.704 178.796 1.00 0.00 H ATOM 2691 HB THR A 172 179.241 156.234 179.137 1.00 0.00 H ATOM 2692 HG1 THR A 172 177.711 156.538 180.844 1.00 0.00 H ATOM 2693 1HG2 THR A 172 180.869 157.783 180.054 1.00 0.00 H ATOM 2694 2HG2 THR A 172 180.483 158.184 178.377 1.00 0.00 H ATOM 2695 3HG2 THR A 172 179.794 159.141 179.697 1.00 0.00 H ATOM 2696 N LEU A 173 178.406 156.615 176.407 1.00 0.00 N ATOM 2697 CA LEU A 173 178.906 156.531 175.039 1.00 0.00 C ATOM 2698 C LEU A 173 177.905 157.084 174.061 1.00 0.00 C ATOM 2699 O LEU A 173 178.242 157.915 173.228 1.00 0.00 O ATOM 2700 CB LEU A 173 179.233 155.079 174.647 1.00 0.00 C ATOM 2701 CG LEU A 173 179.816 154.882 173.200 1.00 0.00 C ATOM 2702 CD1 LEU A 173 181.149 155.658 173.055 1.00 0.00 C ATOM 2703 CD2 LEU A 173 180.015 153.406 172.950 1.00 0.00 C ATOM 2704 H LEU A 173 178.317 155.765 176.944 1.00 0.00 H ATOM 2705 HA LEU A 173 179.825 157.104 174.970 1.00 0.00 H ATOM 2706 1HB LEU A 173 179.954 154.677 175.344 1.00 0.00 H ATOM 2707 2HB LEU A 173 178.320 154.486 174.723 1.00 0.00 H ATOM 2708 HG LEU A 173 179.120 155.288 172.461 1.00 0.00 H ATOM 2709 1HD1 LEU A 173 181.549 155.518 172.048 1.00 0.00 H ATOM 2710 2HD1 LEU A 173 180.974 156.722 173.229 1.00 0.00 H ATOM 2711 3HD1 LEU A 173 181.868 155.289 173.781 1.00 0.00 H ATOM 2712 1HD2 LEU A 173 180.417 153.253 171.954 1.00 0.00 H ATOM 2713 2HD2 LEU A 173 180.708 153.003 173.681 1.00 0.00 H ATOM 2714 3HD2 LEU A 173 179.064 152.898 173.037 1.00 0.00 H ATOM 2715 N THR A 174 176.647 156.694 174.232 1.00 0.00 N ATOM 2716 CA THR A 174 175.611 157.114 173.311 1.00 0.00 C ATOM 2717 C THR A 174 175.430 158.621 173.327 1.00 0.00 C ATOM 2718 O THR A 174 175.391 159.225 172.258 1.00 0.00 O ATOM 2719 CB THR A 174 174.274 156.435 173.630 1.00 0.00 C ATOM 2720 OG1 THR A 174 174.432 155.024 173.501 1.00 0.00 O ATOM 2721 CG2 THR A 174 173.185 156.915 172.680 1.00 0.00 C ATOM 2722 H THR A 174 176.436 155.968 174.905 1.00 0.00 H ATOM 2723 HA THR A 174 175.909 156.822 172.307 1.00 0.00 H ATOM 2724 HB THR A 174 173.987 156.671 174.655 1.00 0.00 H ATOM 2725 HG1 THR A 174 173.771 154.571 174.030 1.00 0.00 H ATOM 2726 1HG2 THR A 174 172.243 156.421 172.923 1.00 0.00 H ATOM 2727 2HG2 THR A 174 173.067 157.989 172.783 1.00 0.00 H ATOM 2728 3HG2 THR A 174 173.462 156.676 171.654 1.00 0.00 H ATOM 2729 N LEU A 175 175.497 159.263 174.508 1.00 0.00 N ATOM 2730 CA LEU A 175 175.396 160.718 174.468 1.00 0.00 C ATOM 2731 C LEU A 175 176.583 161.322 173.762 1.00 0.00 C ATOM 2732 O LEU A 175 176.419 162.067 172.803 1.00 0.00 O ATOM 2733 CB LEU A 175 175.294 161.379 175.837 1.00 0.00 C ATOM 2734 CG LEU A 175 175.187 162.920 175.734 1.00 0.00 C ATOM 2735 CD1 LEU A 175 173.962 163.265 174.980 1.00 0.00 C ATOM 2736 CD2 LEU A 175 175.164 163.544 177.085 1.00 0.00 C ATOM 2737 H LEU A 175 175.396 158.754 175.378 1.00 0.00 H ATOM 2738 HA LEU A 175 174.495 160.984 173.916 1.00 0.00 H ATOM 2739 1HB LEU A 175 174.415 160.987 176.350 1.00 0.00 H ATOM 2740 2HB LEU A 175 176.179 161.113 176.420 1.00 0.00 H ATOM 2741 HG LEU A 175 176.033 163.304 175.190 1.00 0.00 H ATOM 2742 1HD1 LEU A 175 173.876 164.349 174.901 1.00 0.00 H ATOM 2743 2HD1 LEU A 175 174.016 162.834 173.985 1.00 0.00 H ATOM 2744 3HD1 LEU A 175 173.090 162.870 175.501 1.00 0.00 H ATOM 2745 1HD2 LEU A 175 175.090 164.626 176.985 1.00 0.00 H ATOM 2746 2HD2 LEU A 175 174.311 163.172 177.638 1.00 0.00 H ATOM 2747 3HD2 LEU A 175 176.081 163.290 177.613 1.00 0.00 H ATOM 2748 N LEU A 176 177.758 160.777 174.059 1.00 0.00 N ATOM 2749 CA LEU A 176 179.014 161.301 173.546 1.00 0.00 C ATOM 2750 C LEU A 176 178.987 161.273 172.012 1.00 0.00 C ATOM 2751 O LEU A 176 179.306 162.266 171.359 1.00 0.00 O ATOM 2752 CB LEU A 176 180.176 160.465 174.085 1.00 0.00 C ATOM 2753 CG LEU A 176 181.544 160.916 173.713 1.00 0.00 C ATOM 2754 CD1 LEU A 176 181.757 162.332 174.225 1.00 0.00 C ATOM 2755 CD2 LEU A 176 182.559 159.935 174.314 1.00 0.00 C ATOM 2756 H LEU A 176 177.801 160.124 174.832 1.00 0.00 H ATOM 2757 HA LEU A 176 179.142 162.321 173.896 1.00 0.00 H ATOM 2758 1HB LEU A 176 180.123 160.456 175.148 1.00 0.00 H ATOM 2759 2HB LEU A 176 180.068 159.455 173.733 1.00 0.00 H ATOM 2760 HG LEU A 176 181.642 160.934 172.656 1.00 0.00 H ATOM 2761 1HD1 LEU A 176 182.748 162.667 173.959 1.00 0.00 H ATOM 2762 2HD1 LEU A 176 181.018 162.996 173.775 1.00 0.00 H ATOM 2763 3HD1 LEU A 176 181.651 162.350 175.290 1.00 0.00 H ATOM 2764 1HD2 LEU A 176 183.557 160.241 174.058 1.00 0.00 H ATOM 2765 2HD2 LEU A 176 182.457 159.920 175.375 1.00 0.00 H ATOM 2766 3HD2 LEU A 176 182.379 158.944 173.925 1.00 0.00 H ATOM 2767 N VAL A 177 178.487 160.157 171.465 1.00 0.00 N ATOM 2768 CA VAL A 177 178.334 159.978 170.024 1.00 0.00 C ATOM 2769 C VAL A 177 177.330 160.974 169.475 1.00 0.00 C ATOM 2770 O VAL A 177 177.606 161.654 168.496 1.00 0.00 O ATOM 2771 CB VAL A 177 177.869 158.547 169.703 1.00 0.00 C ATOM 2772 CG1 VAL A 177 177.459 158.449 168.257 1.00 0.00 C ATOM 2773 CG2 VAL A 177 178.975 157.585 170.026 1.00 0.00 C ATOM 2774 H VAL A 177 178.370 159.348 172.059 1.00 0.00 H ATOM 2775 HA VAL A 177 179.295 160.160 169.543 1.00 0.00 H ATOM 2776 HB VAL A 177 176.990 158.310 170.301 1.00 0.00 H ATOM 2777 1HG1 VAL A 177 177.135 157.443 168.042 1.00 0.00 H ATOM 2778 2HG1 VAL A 177 176.647 159.139 168.063 1.00 0.00 H ATOM 2779 3HG1 VAL A 177 178.306 158.698 167.623 1.00 0.00 H ATOM 2780 1HG2 VAL A 177 178.660 156.581 169.806 1.00 0.00 H ATOM 2781 2HG2 VAL A 177 179.831 157.826 169.438 1.00 0.00 H ATOM 2782 3HG2 VAL A 177 179.224 157.659 171.073 1.00 0.00 H ATOM 2783 N GLY A 178 176.236 161.162 170.212 1.00 0.00 N ATOM 2784 CA GLY A 178 175.182 162.091 169.829 1.00 0.00 C ATOM 2785 C GLY A 178 175.708 163.512 169.762 1.00 0.00 C ATOM 2786 O GLY A 178 175.406 164.240 168.822 1.00 0.00 O ATOM 2787 H GLY A 178 176.032 160.495 170.941 1.00 0.00 H ATOM 2788 1HA GLY A 178 174.772 161.804 168.862 1.00 0.00 H ATOM 2789 2HA GLY A 178 174.370 162.030 170.552 1.00 0.00 H ATOM 2790 N ILE A 179 176.621 163.846 170.673 1.00 0.00 N ATOM 2791 CA ILE A 179 177.195 165.178 170.747 1.00 0.00 C ATOM 2792 C ILE A 179 178.066 165.413 169.529 1.00 0.00 C ATOM 2793 O ILE A 179 177.788 166.297 168.731 1.00 0.00 O ATOM 2794 CB ILE A 179 178.028 165.369 172.028 1.00 0.00 C ATOM 2795 CG1 ILE A 179 177.113 165.376 173.257 1.00 0.00 C ATOM 2796 CG2 ILE A 179 178.832 166.658 171.941 1.00 0.00 C ATOM 2797 CD1 ILE A 179 177.862 165.288 174.573 1.00 0.00 C ATOM 2798 H ILE A 179 176.725 163.238 171.469 1.00 0.00 H ATOM 2799 HA ILE A 179 176.389 165.909 170.780 1.00 0.00 H ATOM 2800 HB ILE A 179 178.707 164.537 172.146 1.00 0.00 H ATOM 2801 1HG1 ILE A 179 176.520 166.289 173.257 1.00 0.00 H ATOM 2802 2HG1 ILE A 179 176.429 164.540 173.195 1.00 0.00 H ATOM 2803 1HG2 ILE A 179 179.417 166.784 172.852 1.00 0.00 H ATOM 2804 2HG2 ILE A 179 179.503 166.613 171.083 1.00 0.00 H ATOM 2805 3HG2 ILE A 179 178.153 167.504 171.826 1.00 0.00 H ATOM 2806 1HD1 ILE A 179 177.153 165.297 175.397 1.00 0.00 H ATOM 2807 2HD1 ILE A 179 178.436 164.368 174.602 1.00 0.00 H ATOM 2808 3HD1 ILE A 179 178.535 166.137 174.666 1.00 0.00 H ATOM 2809 N ILE A 180 178.863 164.390 169.213 1.00 0.00 N ATOM 2810 CA ILE A 180 179.816 164.439 168.103 1.00 0.00 C ATOM 2811 C ILE A 180 179.072 164.589 166.798 1.00 0.00 C ATOM 2812 O ILE A 180 179.383 165.459 165.994 1.00 0.00 O ATOM 2813 CB ILE A 180 180.679 163.183 168.069 1.00 0.00 C ATOM 2814 CG1 ILE A 180 181.622 163.181 169.223 1.00 0.00 C ATOM 2815 CG2 ILE A 180 181.421 163.096 166.769 1.00 0.00 C ATOM 2816 CD1 ILE A 180 182.280 161.903 169.405 1.00 0.00 C ATOM 2817 H ILE A 180 179.032 163.699 169.936 1.00 0.00 H ATOM 2818 HA ILE A 180 180.472 165.297 168.241 1.00 0.00 H ATOM 2819 HB ILE A 180 180.050 162.310 168.174 1.00 0.00 H ATOM 2820 1HG1 ILE A 180 182.375 163.949 169.068 1.00 0.00 H ATOM 2821 2HG1 ILE A 180 181.075 163.431 170.131 1.00 0.00 H ATOM 2822 1HG2 ILE A 180 182.032 162.197 166.760 1.00 0.00 H ATOM 2823 2HG2 ILE A 180 180.710 163.060 165.947 1.00 0.00 H ATOM 2824 3HG2 ILE A 180 182.058 163.968 166.660 1.00 0.00 H ATOM 2825 1HD1 ILE A 180 182.955 161.959 170.259 1.00 0.00 H ATOM 2826 2HD1 ILE A 180 181.541 161.158 169.579 1.00 0.00 H ATOM 2827 3HD1 ILE A 180 182.837 161.660 168.528 1.00 0.00 H ATOM 2828 N GLN A 181 177.972 163.858 166.703 1.00 0.00 N ATOM 2829 CA GLN A 181 177.143 163.882 165.523 1.00 0.00 C ATOM 2830 C GLN A 181 176.493 165.263 165.363 1.00 0.00 C ATOM 2831 O GLN A 181 176.517 165.834 164.273 1.00 0.00 O ATOM 2832 CB GLN A 181 176.073 162.774 165.624 1.00 0.00 C ATOM 2833 CG GLN A 181 176.644 161.339 165.426 1.00 0.00 C ATOM 2834 CD GLN A 181 175.585 160.236 165.622 1.00 0.00 C ATOM 2835 OE1 GLN A 181 174.721 160.331 166.478 1.00 0.00 O ATOM 2836 NE2 GLN A 181 175.668 159.193 164.818 1.00 0.00 N ATOM 2837 H GLN A 181 177.840 163.107 167.363 1.00 0.00 H ATOM 2838 HA GLN A 181 177.773 163.702 164.651 1.00 0.00 H ATOM 2839 1HB GLN A 181 175.597 162.819 166.593 1.00 0.00 H ATOM 2840 2HB GLN A 181 175.326 162.935 164.896 1.00 0.00 H ATOM 2841 1HG GLN A 181 177.036 161.251 164.414 1.00 0.00 H ATOM 2842 2HG GLN A 181 177.431 161.175 166.143 1.00 0.00 H ATOM 2843 1HE2 GLN A 181 175.007 158.445 164.898 1.00 0.00 H ATOM 2844 2HE2 GLN A 181 176.390 159.150 164.127 1.00 0.00 H ATOM 2845 N LEU A 182 176.122 165.920 166.466 1.00 0.00 N ATOM 2846 CA LEU A 182 175.516 167.244 166.321 1.00 0.00 C ATOM 2847 C LEU A 182 176.577 168.296 165.986 1.00 0.00 C ATOM 2848 O LEU A 182 176.347 169.164 165.139 1.00 0.00 O ATOM 2849 CB LEU A 182 174.783 167.650 167.601 1.00 0.00 C ATOM 2850 CG LEU A 182 173.522 166.838 167.920 1.00 0.00 C ATOM 2851 CD1 LEU A 182 172.961 167.285 169.241 1.00 0.00 C ATOM 2852 CD2 LEU A 182 172.501 167.021 166.799 1.00 0.00 C ATOM 2853 H LEU A 182 176.047 165.423 167.340 1.00 0.00 H ATOM 2854 HA LEU A 182 174.783 167.203 165.516 1.00 0.00 H ATOM 2855 1HB LEU A 182 175.470 167.546 168.441 1.00 0.00 H ATOM 2856 2HB LEU A 182 174.497 168.697 167.520 1.00 0.00 H ATOM 2857 HG LEU A 182 173.774 165.788 168.006 1.00 0.00 H ATOM 2858 1HD1 LEU A 182 172.067 166.711 169.467 1.00 0.00 H ATOM 2859 2HD1 LEU A 182 173.704 167.125 170.024 1.00 0.00 H ATOM 2860 3HD1 LEU A 182 172.710 168.343 169.189 1.00 0.00 H ATOM 2861 1HD2 LEU A 182 171.612 166.446 167.024 1.00 0.00 H ATOM 2862 2HD2 LEU A 182 172.240 168.074 166.711 1.00 0.00 H ATOM 2863 3HD2 LEU A 182 172.928 166.674 165.856 1.00 0.00 H ATOM 2864 N VAL A 183 177.807 168.063 166.473 1.00 0.00 N ATOM 2865 CA VAL A 183 178.947 168.930 166.185 1.00 0.00 C ATOM 2866 C VAL A 183 179.319 168.844 164.732 1.00 0.00 C ATOM 2867 O VAL A 183 179.401 169.859 164.040 1.00 0.00 O ATOM 2868 CB VAL A 183 180.174 168.544 167.041 1.00 0.00 C ATOM 2869 CG1 VAL A 183 181.402 169.293 166.559 1.00 0.00 C ATOM 2870 CG2 VAL A 183 179.888 168.842 168.505 1.00 0.00 C ATOM 2871 H VAL A 183 177.883 167.447 167.269 1.00 0.00 H ATOM 2872 HA VAL A 183 178.676 169.957 166.430 1.00 0.00 H ATOM 2873 HB VAL A 183 180.376 167.490 166.921 1.00 0.00 H ATOM 2874 1HG1 VAL A 183 182.261 169.014 167.168 1.00 0.00 H ATOM 2875 2HG1 VAL A 183 181.599 169.038 165.517 1.00 0.00 H ATOM 2876 3HG1 VAL A 183 181.230 170.366 166.645 1.00 0.00 H ATOM 2877 1HG2 VAL A 183 180.754 168.568 169.107 1.00 0.00 H ATOM 2878 2HG2 VAL A 183 179.683 169.905 168.626 1.00 0.00 H ATOM 2879 3HG2 VAL A 183 179.054 168.289 168.823 1.00 0.00 H ATOM 2880 N PHE A 184 179.275 167.613 164.221 1.00 0.00 N ATOM 2881 CA PHE A 184 179.561 167.323 162.838 1.00 0.00 C ATOM 2882 C PHE A 184 178.487 167.927 161.957 1.00 0.00 C ATOM 2883 O PHE A 184 178.782 168.502 160.920 1.00 0.00 O ATOM 2884 CB PHE A 184 179.644 165.809 162.609 1.00 0.00 C ATOM 2885 CG PHE A 184 180.937 165.208 163.038 1.00 0.00 C ATOM 2886 CD1 PHE A 184 182.004 166.016 163.397 1.00 0.00 C ATOM 2887 CD2 PHE A 184 181.096 163.826 163.085 1.00 0.00 C ATOM 2888 CE1 PHE A 184 183.201 165.465 163.795 1.00 0.00 C ATOM 2889 CE2 PHE A 184 182.295 163.270 163.485 1.00 0.00 C ATOM 2890 CZ PHE A 184 183.349 164.092 163.840 1.00 0.00 C ATOM 2891 H PHE A 184 179.312 166.845 164.876 1.00 0.00 H ATOM 2892 HA PHE A 184 180.523 167.762 162.582 1.00 0.00 H ATOM 2893 1HB PHE A 184 178.835 165.316 163.157 1.00 0.00 H ATOM 2894 2HB PHE A 184 179.502 165.595 161.553 1.00 0.00 H ATOM 2895 HD1 PHE A 184 181.887 167.099 163.364 1.00 0.00 H ATOM 2896 HD2 PHE A 184 180.263 163.179 162.805 1.00 0.00 H ATOM 2897 HE1 PHE A 184 184.032 166.112 164.075 1.00 0.00 H ATOM 2898 HE2 PHE A 184 182.412 162.186 163.520 1.00 0.00 H ATOM 2899 HZ PHE A 184 184.293 163.659 164.153 1.00 0.00 H ATOM 2900 N GLY A 185 177.236 167.879 162.413 1.00 0.00 N ATOM 2901 CA GLY A 185 176.136 168.401 161.622 1.00 0.00 C ATOM 2902 C GLY A 185 176.371 169.893 161.396 1.00 0.00 C ATOM 2903 O GLY A 185 176.247 170.397 160.285 1.00 0.00 O ATOM 2904 H GLY A 185 177.032 167.265 163.189 1.00 0.00 H ATOM 2905 1HA GLY A 185 176.071 167.870 160.672 1.00 0.00 H ATOM 2906 2HA GLY A 185 175.194 168.229 162.142 1.00 0.00 H ATOM 2907 N GLY A 186 176.900 170.549 162.433 1.00 0.00 N ATOM 2908 CA GLY A 186 177.159 171.984 162.352 1.00 0.00 C ATOM 2909 C GLY A 186 178.388 172.237 161.478 1.00 0.00 C ATOM 2910 O GLY A 186 178.321 172.942 160.474 1.00 0.00 O ATOM 2911 H GLY A 186 176.836 170.120 163.349 1.00 0.00 H ATOM 2912 1HA GLY A 186 176.291 172.493 161.941 1.00 0.00 H ATOM 2913 2HA GLY A 186 177.317 172.386 163.353 1.00 0.00 H ATOM 2914 N LEU A 187 179.421 171.434 161.726 1.00 0.00 N ATOM 2915 CA LEU A 187 180.728 171.549 161.080 1.00 0.00 C ATOM 2916 C LEU A 187 180.665 171.428 159.562 1.00 0.00 C ATOM 2917 O LEU A 187 181.020 172.364 158.849 1.00 0.00 O ATOM 2918 CB LEU A 187 181.660 170.468 161.642 1.00 0.00 C ATOM 2919 CG LEU A 187 183.066 170.442 161.090 1.00 0.00 C ATOM 2920 CD1 LEU A 187 183.771 171.739 161.462 1.00 0.00 C ATOM 2921 CD2 LEU A 187 183.791 169.227 161.653 1.00 0.00 C ATOM 2922 H LEU A 187 179.365 170.854 162.553 1.00 0.00 H ATOM 2923 HA LEU A 187 181.132 172.534 161.308 1.00 0.00 H ATOM 2924 1HB LEU A 187 181.736 170.602 162.720 1.00 0.00 H ATOM 2925 2HB LEU A 187 181.226 169.508 161.453 1.00 0.00 H ATOM 2926 HG LEU A 187 183.033 170.381 160.003 1.00 0.00 H ATOM 2927 1HD1 LEU A 187 184.787 171.726 161.066 1.00 0.00 H ATOM 2928 2HD1 LEU A 187 183.230 172.577 161.041 1.00 0.00 H ATOM 2929 3HD1 LEU A 187 183.807 171.835 162.545 1.00 0.00 H ATOM 2930 1HD2 LEU A 187 184.807 169.197 161.260 1.00 0.00 H ATOM 2931 2HD2 LEU A 187 183.823 169.293 162.741 1.00 0.00 H ATOM 2932 3HD2 LEU A 187 183.260 168.318 161.359 1.00 0.00 H ATOM 2933 N GLN A 188 179.945 170.408 159.113 1.00 0.00 N ATOM 2934 CA GLN A 188 179.827 169.993 157.715 1.00 0.00 C ATOM 2935 C GLN A 188 178.974 170.927 156.840 1.00 0.00 C ATOM 2936 O GLN A 188 178.767 170.654 155.658 1.00 0.00 O ATOM 2937 CB GLN A 188 179.249 168.576 157.665 1.00 0.00 C ATOM 2938 CG GLN A 188 180.198 167.494 158.257 1.00 0.00 C ATOM 2939 CD GLN A 188 179.571 166.138 158.304 1.00 0.00 C ATOM 2940 OE1 GLN A 188 179.981 165.229 157.592 1.00 0.00 O ATOM 2941 NE2 GLN A 188 178.562 165.985 159.149 1.00 0.00 N ATOM 2942 H GLN A 188 179.635 169.742 159.804 1.00 0.00 H ATOM 2943 HA GLN A 188 180.828 170.002 157.280 1.00 0.00 H ATOM 2944 1HB GLN A 188 178.308 168.548 158.218 1.00 0.00 H ATOM 2945 2HB GLN A 188 179.029 168.311 156.636 1.00 0.00 H ATOM 2946 1HG GLN A 188 181.081 167.432 157.645 1.00 0.00 H ATOM 2947 2HG GLN A 188 180.464 167.775 159.262 1.00 0.00 H ATOM 2948 1HE2 GLN A 188 178.101 165.099 159.225 1.00 0.00 H ATOM 2949 2HE2 GLN A 188 178.258 166.754 159.711 1.00 0.00 H ATOM 2950 N ILE A 189 178.402 171.970 157.434 1.00 0.00 N ATOM 2951 CA ILE A 189 177.747 173.013 156.647 1.00 0.00 C ATOM 2952 C ILE A 189 178.752 173.908 155.932 1.00 0.00 C ATOM 2953 O ILE A 189 178.489 174.381 154.825 1.00 0.00 O ATOM 2954 CB ILE A 189 176.846 173.884 157.539 1.00 0.00 C ATOM 2955 CG1 ILE A 189 175.712 173.051 158.057 1.00 0.00 C ATOM 2956 CG2 ILE A 189 176.341 175.086 156.762 1.00 0.00 C ATOM 2957 CD1 ILE A 189 174.920 173.710 159.153 1.00 0.00 C ATOM 2958 H ILE A 189 178.516 172.121 158.428 1.00 0.00 H ATOM 2959 HA ILE A 189 177.133 172.534 155.887 1.00 0.00 H ATOM 2960 HB ILE A 189 177.413 174.230 158.398 1.00 0.00 H ATOM 2961 1HG1 ILE A 189 175.039 172.823 157.233 1.00 0.00 H ATOM 2962 2HG1 ILE A 189 176.108 172.122 158.432 1.00 0.00 H ATOM 2963 1HG2 ILE A 189 175.705 175.693 157.406 1.00 0.00 H ATOM 2964 2HG2 ILE A 189 177.187 175.682 156.424 1.00 0.00 H ATOM 2965 3HG2 ILE A 189 175.767 174.747 155.900 1.00 0.00 H ATOM 2966 1HD1 ILE A 189 174.118 173.044 159.473 1.00 0.00 H ATOM 2967 2HD1 ILE A 189 175.573 173.921 159.995 1.00 0.00 H ATOM 2968 3HD1 ILE A 189 174.491 174.639 158.784 1.00 0.00 H ATOM 2969 N GLY A 190 179.832 174.265 156.623 1.00 0.00 N ATOM 2970 CA GLY A 190 180.835 175.160 156.053 1.00 0.00 C ATOM 2971 C GLY A 190 182.112 174.411 155.697 1.00 0.00 C ATOM 2972 O GLY A 190 182.903 174.871 154.872 1.00 0.00 O ATOM 2973 H GLY A 190 180.051 173.773 157.480 1.00 0.00 H ATOM 2974 1HA GLY A 190 180.431 175.637 155.160 1.00 0.00 H ATOM 2975 2HA GLY A 190 181.061 175.951 156.766 1.00 0.00 H ATOM 2976 N PHE A 191 182.209 173.179 156.180 1.00 0.00 N ATOM 2977 CA PHE A 191 183.398 172.361 155.985 1.00 0.00 C ATOM 2978 C PHE A 191 183.084 171.095 155.190 1.00 0.00 C ATOM 2979 O PHE A 191 181.932 170.823 154.855 1.00 0.00 O ATOM 2980 CB PHE A 191 184.006 171.986 157.341 1.00 0.00 C ATOM 2981 CG PHE A 191 184.601 173.161 158.086 1.00 0.00 C ATOM 2982 CD1 PHE A 191 183.804 174.006 158.845 1.00 0.00 C ATOM 2983 CD2 PHE A 191 185.958 173.414 158.020 1.00 0.00 C ATOM 2984 CE1 PHE A 191 184.352 175.072 159.520 1.00 0.00 C ATOM 2985 CE2 PHE A 191 186.510 174.481 158.695 1.00 0.00 C ATOM 2986 CZ PHE A 191 185.704 175.312 159.446 1.00 0.00 C ATOM 2987 H PHE A 191 181.585 172.907 156.928 1.00 0.00 H ATOM 2988 HA PHE A 191 184.123 172.936 155.409 1.00 0.00 H ATOM 2989 1HB PHE A 191 183.244 171.538 157.965 1.00 0.00 H ATOM 2990 2HB PHE A 191 184.784 171.245 157.199 1.00 0.00 H ATOM 2991 HD1 PHE A 191 182.750 173.823 158.906 1.00 0.00 H ATOM 2992 HD2 PHE A 191 186.594 172.758 157.426 1.00 0.00 H ATOM 2993 HE1 PHE A 191 183.714 175.727 160.112 1.00 0.00 H ATOM 2994 HE2 PHE A 191 187.581 174.669 158.637 1.00 0.00 H ATOM 2995 HZ PHE A 191 186.139 176.156 159.979 1.00 0.00 H ATOM 2996 N ILE A 192 184.133 170.345 154.868 1.00 0.00 N ATOM 2997 CA ILE A 192 184.023 169.133 154.070 1.00 0.00 C ATOM 2998 C ILE A 192 183.118 168.105 154.726 1.00 0.00 C ATOM 2999 O ILE A 192 183.259 167.800 155.908 1.00 0.00 O ATOM 3000 CB ILE A 192 185.412 168.510 153.832 1.00 0.00 C ATOM 3001 CG1 ILE A 192 186.265 169.444 152.973 1.00 0.00 C ATOM 3002 CG2 ILE A 192 185.275 167.135 153.170 1.00 0.00 C ATOM 3003 CD1 ILE A 192 187.714 169.032 152.883 1.00 0.00 C ATOM 3004 H ILE A 192 185.049 170.637 155.176 1.00 0.00 H ATOM 3005 HA ILE A 192 183.594 169.395 153.104 1.00 0.00 H ATOM 3006 HB ILE A 192 185.926 168.394 154.785 1.00 0.00 H ATOM 3007 1HG1 ILE A 192 185.853 169.481 151.965 1.00 0.00 H ATOM 3008 2HG1 ILE A 192 186.218 170.454 153.387 1.00 0.00 H ATOM 3009 1HG2 ILE A 192 186.263 166.710 153.009 1.00 0.00 H ATOM 3010 2HG2 ILE A 192 184.698 166.476 153.817 1.00 0.00 H ATOM 3011 3HG2 ILE A 192 184.764 167.241 152.214 1.00 0.00 H ATOM 3012 1HD1 ILE A 192 188.256 169.742 152.258 1.00 0.00 H ATOM 3013 2HD1 ILE A 192 188.152 169.020 153.882 1.00 0.00 H ATOM 3014 3HD1 ILE A 192 187.783 168.038 152.444 1.00 0.00 H ATOM 3015 N VAL A 193 182.188 167.579 153.935 1.00 0.00 N ATOM 3016 CA VAL A 193 181.219 166.614 154.423 1.00 0.00 C ATOM 3017 C VAL A 193 181.850 165.233 154.450 1.00 0.00 C ATOM 3018 O VAL A 193 182.486 164.810 153.484 1.00 0.00 O ATOM 3019 CB VAL A 193 179.984 166.569 153.516 1.00 0.00 C ATOM 3020 CG1 VAL A 193 179.012 165.511 154.031 1.00 0.00 C ATOM 3021 CG2 VAL A 193 179.354 167.942 153.481 1.00 0.00 C ATOM 3022 H VAL A 193 182.167 167.843 152.961 1.00 0.00 H ATOM 3023 HA VAL A 193 180.896 166.906 155.417 1.00 0.00 H ATOM 3024 HB VAL A 193 180.276 166.274 152.509 1.00 0.00 H ATOM 3025 1HG1 VAL A 193 178.135 165.478 153.387 1.00 0.00 H ATOM 3026 2HG1 VAL A 193 179.497 164.537 154.030 1.00 0.00 H ATOM 3027 3HG1 VAL A 193 178.708 165.763 155.045 1.00 0.00 H ATOM 3028 1HG2 VAL A 193 178.475 167.924 152.840 1.00 0.00 H ATOM 3029 2HG2 VAL A 193 179.064 168.228 154.482 1.00 0.00 H ATOM 3030 3HG2 VAL A 193 180.073 168.662 153.090 1.00 0.00 H ATOM 3031 N ARG A 194 181.723 164.567 155.593 1.00 0.00 N ATOM 3032 CA ARG A 194 182.254 163.224 155.773 1.00 0.00 C ATOM 3033 C ARG A 194 181.681 162.179 154.835 1.00 0.00 C ATOM 3034 O ARG A 194 180.467 162.045 154.677 1.00 0.00 O ATOM 3035 CB ARG A 194 182.020 162.756 157.210 1.00 0.00 C ATOM 3036 CG ARG A 194 182.452 161.297 157.504 1.00 0.00 C ATOM 3037 CD ARG A 194 183.933 161.153 157.584 1.00 0.00 C ATOM 3038 NE ARG A 194 184.466 161.698 158.821 1.00 0.00 N ATOM 3039 CZ ARG A 194 185.777 161.890 159.071 1.00 0.00 C ATOM 3040 NH1 ARG A 194 186.672 161.576 158.160 1.00 0.00 N ATOM 3041 NH2 ARG A 194 186.162 162.394 160.231 1.00 0.00 N ATOM 3042 H ARG A 194 181.263 165.015 156.372 1.00 0.00 H ATOM 3043 HA ARG A 194 183.324 163.261 155.563 1.00 0.00 H ATOM 3044 1HB ARG A 194 182.564 163.403 157.896 1.00 0.00 H ATOM 3045 2HB ARG A 194 180.957 162.839 157.452 1.00 0.00 H ATOM 3046 1HG ARG A 194 182.028 160.976 158.459 1.00 0.00 H ATOM 3047 2HG ARG A 194 182.093 160.643 156.711 1.00 0.00 H ATOM 3048 1HD ARG A 194 184.199 160.099 157.534 1.00 0.00 H ATOM 3049 2HD ARG A 194 184.395 161.683 156.751 1.00 0.00 H ATOM 3050 HE ARG A 194 183.807 161.952 159.546 1.00 0.00 H ATOM 3051 1HH1 ARG A 194 186.378 161.191 157.274 1.00 0.00 H ATOM 3052 2HH1 ARG A 194 187.654 161.719 158.346 1.00 0.00 H ATOM 3053 1HH2 ARG A 194 185.474 162.635 160.932 1.00 0.00 H ATOM 3054 2HH2 ARG A 194 187.144 162.537 160.418 1.00 0.00 H ATOM 3055 N TYR A 195 182.596 161.442 154.223 1.00 0.00 N ATOM 3056 CA TYR A 195 182.289 160.359 153.311 1.00 0.00 C ATOM 3057 C TYR A 195 183.395 159.318 153.374 1.00 0.00 C ATOM 3058 O TYR A 195 184.577 159.664 153.403 1.00 0.00 O ATOM 3059 CB TYR A 195 182.115 160.866 151.883 1.00 0.00 C ATOM 3060 CG TYR A 195 181.517 159.830 150.962 1.00 0.00 C ATOM 3061 CD1 TYR A 195 180.145 159.655 150.910 1.00 0.00 C ATOM 3062 CD2 TYR A 195 182.348 159.053 150.164 1.00 0.00 C ATOM 3063 CE1 TYR A 195 179.602 158.706 150.065 1.00 0.00 C ATOM 3064 CE2 TYR A 195 181.807 158.106 149.320 1.00 0.00 C ATOM 3065 CZ TYR A 195 180.440 157.931 149.269 1.00 0.00 C ATOM 3066 OH TYR A 195 179.899 156.987 148.427 1.00 0.00 O ATOM 3067 H TYR A 195 183.567 161.652 154.401 1.00 0.00 H ATOM 3068 HA TYR A 195 181.354 159.892 153.620 1.00 0.00 H ATOM 3069 1HB TYR A 195 181.471 161.745 151.884 1.00 0.00 H ATOM 3070 2HB TYR A 195 183.082 161.169 151.484 1.00 0.00 H ATOM 3071 HD1 TYR A 195 179.494 160.265 151.537 1.00 0.00 H ATOM 3072 HD2 TYR A 195 183.427 159.192 150.206 1.00 0.00 H ATOM 3073 HE1 TYR A 195 178.523 158.567 150.024 1.00 0.00 H ATOM 3074 HE2 TYR A 195 182.459 157.496 148.694 1.00 0.00 H ATOM 3075 HH TYR A 195 180.598 156.417 148.095 1.00 0.00 H ATOM 3076 N LEU A 196 183.018 158.047 153.381 1.00 0.00 N ATOM 3077 CA LEU A 196 183.998 156.974 153.324 1.00 0.00 C ATOM 3078 C LEU A 196 184.017 156.323 151.956 1.00 0.00 C ATOM 3079 O LEU A 196 182.972 156.139 151.332 1.00 0.00 O ATOM 3080 CB LEU A 196 183.701 155.910 154.393 1.00 0.00 C ATOM 3081 CG LEU A 196 183.669 156.409 155.858 1.00 0.00 C ATOM 3082 CD1 LEU A 196 183.275 155.254 156.777 1.00 0.00 C ATOM 3083 CD2 LEU A 196 185.039 156.969 156.229 1.00 0.00 C ATOM 3084 H LEU A 196 182.035 157.822 153.441 1.00 0.00 H ATOM 3085 HA LEU A 196 184.984 157.391 153.526 1.00 0.00 H ATOM 3086 1HB LEU A 196 182.736 155.466 154.179 1.00 0.00 H ATOM 3087 2HB LEU A 196 184.459 155.131 154.328 1.00 0.00 H ATOM 3088 HG LEU A 196 182.915 157.192 155.965 1.00 0.00 H ATOM 3089 1HD1 LEU A 196 183.251 155.600 157.806 1.00 0.00 H ATOM 3090 2HD1 LEU A 196 182.290 154.887 156.498 1.00 0.00 H ATOM 3091 3HD1 LEU A 196 184.002 154.450 156.683 1.00 0.00 H ATOM 3092 1HD2 LEU A 196 185.021 157.323 157.263 1.00 0.00 H ATOM 3093 2HD2 LEU A 196 185.793 156.186 156.128 1.00 0.00 H ATOM 3094 3HD2 LEU A 196 185.285 157.799 155.567 1.00 0.00 H ATOM 3095 N ALA A 197 185.207 155.955 151.510 1.00 0.00 N ATOM 3096 CA ALA A 197 185.366 155.307 150.219 1.00 0.00 C ATOM 3097 C ALA A 197 184.472 154.064 150.205 1.00 0.00 C ATOM 3098 O ALA A 197 184.459 153.309 151.168 1.00 0.00 O ATOM 3099 CB ALA A 197 186.839 154.953 150.007 1.00 0.00 C ATOM 3100 H ALA A 197 186.021 156.107 152.089 1.00 0.00 H ATOM 3101 HA ALA A 197 185.057 155.983 149.421 1.00 0.00 H ATOM 3102 1HB ALA A 197 186.972 154.435 149.083 1.00 0.00 H ATOM 3103 2HB ALA A 197 187.434 155.865 149.988 1.00 0.00 H ATOM 3104 3HB ALA A 197 187.177 154.317 150.815 1.00 0.00 H ATOM 3105 N ASP A 198 183.796 153.801 149.085 1.00 0.00 N ATOM 3106 CA ASP A 198 182.897 152.643 149.054 1.00 0.00 C ATOM 3107 C ASP A 198 183.624 151.297 149.346 1.00 0.00 C ATOM 3108 O ASP A 198 183.120 150.525 150.160 1.00 0.00 O ATOM 3109 CB ASP A 198 182.179 152.536 147.692 1.00 0.00 C ATOM 3110 CG ASP A 198 181.105 153.600 147.497 1.00 0.00 C ATOM 3111 OD1 ASP A 198 180.736 154.226 148.461 1.00 0.00 O ATOM 3112 OD2 ASP A 198 180.666 153.774 146.385 1.00 0.00 O ATOM 3113 H ASP A 198 183.859 154.422 148.291 1.00 0.00 H ATOM 3114 HA ASP A 198 182.151 152.774 149.838 1.00 0.00 H ATOM 3115 1HB ASP A 198 182.882 152.624 146.898 1.00 0.00 H ATOM 3116 2HB ASP A 198 181.715 151.554 147.603 1.00 0.00 H ATOM 3117 N PRO A 199 184.853 151.029 148.809 1.00 0.00 N ATOM 3118 CA PRO A 199 185.666 149.853 149.099 1.00 0.00 C ATOM 3119 C PRO A 199 185.888 149.722 150.601 1.00 0.00 C ATOM 3120 O PRO A 199 185.772 148.636 151.163 1.00 0.00 O ATOM 3121 CB PRO A 199 186.968 150.139 148.355 1.00 0.00 C ATOM 3122 CG PRO A 199 186.543 150.976 147.200 1.00 0.00 C ATOM 3123 CD PRO A 199 185.491 151.880 147.755 1.00 0.00 C ATOM 3124 HA PRO A 199 185.181 148.956 148.687 1.00 0.00 H ATOM 3125 1HB PRO A 199 187.668 150.649 149.012 1.00 0.00 H ATOM 3126 2HB PRO A 199 187.441 149.196 148.050 1.00 0.00 H ATOM 3127 1HG PRO A 199 187.403 151.529 146.795 1.00 0.00 H ATOM 3128 2HG PRO A 199 186.165 150.339 146.390 1.00 0.00 H ATOM 3129 1HD PRO A 199 185.951 152.732 148.167 1.00 0.00 H ATOM 3130 2HD PRO A 199 184.816 152.148 146.976 1.00 0.00 H ATOM 3131 N LEU A 200 186.043 150.871 151.255 1.00 0.00 N ATOM 3132 CA LEU A 200 186.299 150.938 152.689 1.00 0.00 C ATOM 3133 C LEU A 200 185.106 150.467 153.483 1.00 0.00 C ATOM 3134 O LEU A 200 185.207 149.570 154.311 1.00 0.00 O ATOM 3135 CB LEU A 200 186.654 152.369 153.096 1.00 0.00 C ATOM 3136 CG LEU A 200 187.123 152.566 154.520 1.00 0.00 C ATOM 3137 CD1 LEU A 200 187.757 153.876 154.631 1.00 0.00 C ATOM 3138 CD2 LEU A 200 185.941 152.442 155.477 1.00 0.00 C ATOM 3139 H LEU A 200 186.088 151.725 150.716 1.00 0.00 H ATOM 3140 HA LEU A 200 187.168 150.319 152.912 1.00 0.00 H ATOM 3141 1HB LEU A 200 187.442 152.729 152.441 1.00 0.00 H ATOM 3142 2HB LEU A 200 185.796 152.988 152.957 1.00 0.00 H ATOM 3143 HG LEU A 200 187.868 151.809 154.769 1.00 0.00 H ATOM 3144 1HD1 LEU A 200 188.094 154.021 155.645 1.00 0.00 H ATOM 3145 2HD1 LEU A 200 188.608 153.924 153.953 1.00 0.00 H ATOM 3146 3HD1 LEU A 200 187.036 154.653 154.370 1.00 0.00 H ATOM 3147 1HD2 LEU A 200 186.285 152.584 156.500 1.00 0.00 H ATOM 3148 2HD2 LEU A 200 185.199 153.198 155.237 1.00 0.00 H ATOM 3149 3HD2 LEU A 200 185.499 151.463 155.381 1.00 0.00 H ATOM 3150 N VAL A 201 183.949 151.008 153.112 1.00 0.00 N ATOM 3151 CA VAL A 201 182.697 150.728 153.790 1.00 0.00 C ATOM 3152 C VAL A 201 182.319 149.267 153.664 1.00 0.00 C ATOM 3153 O VAL A 201 182.052 148.605 154.664 1.00 0.00 O ATOM 3154 CB VAL A 201 181.588 151.617 153.215 1.00 0.00 C ATOM 3155 CG1 VAL A 201 180.246 151.200 153.786 1.00 0.00 C ATOM 3156 CG2 VAL A 201 181.908 153.061 153.534 1.00 0.00 C ATOM 3157 H VAL A 201 183.982 151.798 152.480 1.00 0.00 H ATOM 3158 HA VAL A 201 182.821 150.954 154.850 1.00 0.00 H ATOM 3159 HB VAL A 201 181.532 151.483 152.135 1.00 0.00 H ATOM 3160 1HG1 VAL A 201 179.462 151.835 153.374 1.00 0.00 H ATOM 3161 2HG1 VAL A 201 180.045 150.161 153.525 1.00 0.00 H ATOM 3162 3HG1 VAL A 201 180.264 151.305 154.871 1.00 0.00 H ATOM 3163 1HG2 VAL A 201 181.129 153.706 153.131 1.00 0.00 H ATOM 3164 2HG2 VAL A 201 181.963 153.191 154.614 1.00 0.00 H ATOM 3165 3HG2 VAL A 201 182.861 153.328 153.090 1.00 0.00 H ATOM 3166 N GLY A 202 182.554 148.712 152.479 1.00 0.00 N ATOM 3167 CA GLY A 202 182.283 147.305 152.239 1.00 0.00 C ATOM 3168 C GLY A 202 183.206 146.451 153.089 1.00 0.00 C ATOM 3169 O GLY A 202 182.745 145.647 153.894 1.00 0.00 O ATOM 3170 H GLY A 202 182.672 149.321 151.682 1.00 0.00 H ATOM 3171 1HA GLY A 202 181.241 147.085 152.475 1.00 0.00 H ATOM 3172 2HA GLY A 202 182.425 147.079 151.183 1.00 0.00 H ATOM 3173 N GLY A 203 184.499 146.751 153.011 1.00 0.00 N ATOM 3174 CA GLY A 203 185.518 145.968 153.683 1.00 0.00 C ATOM 3175 C GLY A 203 185.347 146.027 155.198 1.00 0.00 C ATOM 3176 O GLY A 203 185.298 144.998 155.871 1.00 0.00 O ATOM 3177 H GLY A 203 184.800 147.408 152.306 1.00 0.00 H ATOM 3178 1HA GLY A 203 185.451 144.940 153.337 1.00 0.00 H ATOM 3179 2HA GLY A 203 186.505 146.343 153.408 1.00 0.00 H ATOM 3180 N PHE A 204 185.094 147.235 155.686 1.00 0.00 N ATOM 3181 CA PHE A 204 184.901 147.521 157.101 1.00 0.00 C ATOM 3182 C PHE A 204 183.720 146.709 157.634 1.00 0.00 C ATOM 3183 O PHE A 204 183.866 145.944 158.585 1.00 0.00 O ATOM 3184 CB PHE A 204 184.656 149.031 157.287 1.00 0.00 C ATOM 3185 CG PHE A 204 184.471 149.481 158.716 1.00 0.00 C ATOM 3186 CD1 PHE A 204 185.571 149.726 159.528 1.00 0.00 C ATOM 3187 CD2 PHE A 204 183.197 149.659 159.256 1.00 0.00 C ATOM 3188 CE1 PHE A 204 185.407 150.137 160.833 1.00 0.00 C ATOM 3189 CE2 PHE A 204 183.039 150.073 160.568 1.00 0.00 C ATOM 3190 CZ PHE A 204 184.142 150.311 161.354 1.00 0.00 C ATOM 3191 H PHE A 204 185.235 148.024 155.075 1.00 0.00 H ATOM 3192 HA PHE A 204 185.806 147.241 157.643 1.00 0.00 H ATOM 3193 1HB PHE A 204 185.495 149.588 156.877 1.00 0.00 H ATOM 3194 2HB PHE A 204 183.767 149.324 156.734 1.00 0.00 H ATOM 3195 HD1 PHE A 204 186.575 149.591 159.121 1.00 0.00 H ATOM 3196 HD2 PHE A 204 182.321 149.471 158.633 1.00 0.00 H ATOM 3197 HE1 PHE A 204 186.271 150.323 161.448 1.00 0.00 H ATOM 3198 HE2 PHE A 204 182.042 150.211 160.978 1.00 0.00 H ATOM 3199 HZ PHE A 204 184.016 150.635 162.387 1.00 0.00 H ATOM 3200 N THR A 205 182.611 146.749 156.890 1.00 0.00 N ATOM 3201 CA THR A 205 181.389 146.036 157.254 1.00 0.00 C ATOM 3202 C THR A 205 181.561 144.529 157.204 1.00 0.00 C ATOM 3203 O THR A 205 181.139 143.833 158.121 1.00 0.00 O ATOM 3204 CB THR A 205 180.213 146.428 156.344 1.00 0.00 C ATOM 3205 OG1 THR A 205 179.985 147.842 156.437 1.00 0.00 O ATOM 3206 CG2 THR A 205 178.939 145.673 156.768 1.00 0.00 C ATOM 3207 H THR A 205 182.551 147.442 156.158 1.00 0.00 H ATOM 3208 HA THR A 205 181.131 146.304 158.278 1.00 0.00 H ATOM 3209 HB THR A 205 180.455 146.178 155.308 1.00 0.00 H ATOM 3210 HG1 THR A 205 180.675 148.308 155.959 1.00 0.00 H ATOM 3211 1HG2 THR A 205 178.112 145.958 156.117 1.00 0.00 H ATOM 3212 2HG2 THR A 205 179.110 144.597 156.689 1.00 0.00 H ATOM 3213 3HG2 THR A 205 178.691 145.926 157.798 1.00 0.00 H ATOM 3214 N THR A 206 182.274 144.044 156.187 1.00 0.00 N ATOM 3215 CA THR A 206 182.465 142.612 156.000 1.00 0.00 C ATOM 3216 C THR A 206 183.256 142.069 157.177 1.00 0.00 C ATOM 3217 O THR A 206 182.839 141.125 157.848 1.00 0.00 O ATOM 3218 CB THR A 206 183.200 142.317 154.678 1.00 0.00 C ATOM 3219 OG1 THR A 206 182.458 142.856 153.592 1.00 0.00 O ATOM 3220 CG2 THR A 206 183.364 140.823 154.481 1.00 0.00 C ATOM 3221 H THR A 206 182.527 144.664 155.431 1.00 0.00 H ATOM 3222 HA THR A 206 181.490 142.124 155.964 1.00 0.00 H ATOM 3223 HB THR A 206 184.186 142.785 154.697 1.00 0.00 H ATOM 3224 HG1 THR A 206 181.614 143.196 153.905 1.00 0.00 H ATOM 3225 1HG2 THR A 206 183.883 140.633 153.547 1.00 0.00 H ATOM 3226 2HG2 THR A 206 183.940 140.409 155.308 1.00 0.00 H ATOM 3227 3HG2 THR A 206 182.380 140.349 154.453 1.00 0.00 H ATOM 3228 N ALA A 207 184.299 142.810 157.524 1.00 0.00 N ATOM 3229 CA ALA A 207 185.189 142.480 158.616 1.00 0.00 C ATOM 3230 C ALA A 207 184.443 142.513 159.928 1.00 0.00 C ATOM 3231 O ALA A 207 184.527 141.579 160.722 1.00 0.00 O ATOM 3232 CB ALA A 207 186.333 143.447 158.630 1.00 0.00 C ATOM 3233 H ALA A 207 184.576 143.559 156.904 1.00 0.00 H ATOM 3234 HA ALA A 207 185.585 141.473 158.477 1.00 0.00 H ATOM 3235 1HB ALA A 207 186.974 143.230 159.464 1.00 0.00 H ATOM 3236 2HB ALA A 207 186.897 143.355 157.704 1.00 0.00 H ATOM 3237 3HB ALA A 207 185.951 144.451 158.721 1.00 0.00 H ATOM 3238 N ALA A 208 183.573 143.510 160.060 1.00 0.00 N ATOM 3239 CA ALA A 208 182.783 143.664 161.259 1.00 0.00 C ATOM 3240 C ALA A 208 181.845 142.483 161.408 1.00 0.00 C ATOM 3241 O ALA A 208 181.745 141.924 162.486 1.00 0.00 O ATOM 3242 CB ALA A 208 182.019 144.966 161.224 1.00 0.00 C ATOM 3243 H ALA A 208 183.639 144.295 159.425 1.00 0.00 H ATOM 3244 HA ALA A 208 183.451 143.678 162.117 1.00 0.00 H ATOM 3245 1HB ALA A 208 181.438 145.060 162.141 1.00 0.00 H ATOM 3246 2HB ALA A 208 182.714 145.798 161.146 1.00 0.00 H ATOM 3247 3HB ALA A 208 181.357 144.971 160.369 1.00 0.00 H ATOM 3248 N ALA A 209 181.309 141.997 160.286 1.00 0.00 N ATOM 3249 CA ALA A 209 180.364 140.888 160.303 1.00 0.00 C ATOM 3250 C ALA A 209 181.061 139.654 160.821 1.00 0.00 C ATOM 3251 O ALA A 209 180.513 138.927 161.647 1.00 0.00 O ATOM 3252 CB ALA A 209 179.799 140.648 158.931 1.00 0.00 C ATOM 3253 H ALA A 209 181.358 142.567 159.457 1.00 0.00 H ATOM 3254 HA ALA A 209 179.537 141.129 160.972 1.00 0.00 H ATOM 3255 1HB ALA A 209 179.114 139.799 158.959 1.00 0.00 H ATOM 3256 2HB ALA A 209 179.281 141.529 158.635 1.00 0.00 H ATOM 3257 3HB ALA A 209 180.596 140.435 158.233 1.00 0.00 H ATOM 3258 N PHE A 210 182.334 139.519 160.452 1.00 0.00 N ATOM 3259 CA PHE A 210 183.123 138.388 160.898 1.00 0.00 C ATOM 3260 C PHE A 210 183.225 138.435 162.404 1.00 0.00 C ATOM 3261 O PHE A 210 182.818 137.506 163.090 1.00 0.00 O ATOM 3262 CB PHE A 210 184.520 138.398 160.279 1.00 0.00 C ATOM 3263 CG PHE A 210 185.396 137.281 160.764 1.00 0.00 C ATOM 3264 CD1 PHE A 210 185.174 135.979 160.347 1.00 0.00 C ATOM 3265 CD2 PHE A 210 186.450 137.526 161.640 1.00 0.00 C ATOM 3266 CE1 PHE A 210 185.977 134.946 160.791 1.00 0.00 C ATOM 3267 CE2 PHE A 210 187.254 136.489 162.081 1.00 0.00 C ATOM 3268 CZ PHE A 210 187.014 135.201 161.654 1.00 0.00 C ATOM 3269 H PHE A 210 182.671 140.083 159.681 1.00 0.00 H ATOM 3270 HA PHE A 210 182.631 137.468 160.582 1.00 0.00 H ATOM 3271 1HB PHE A 210 184.437 138.323 159.195 1.00 0.00 H ATOM 3272 2HB PHE A 210 185.008 139.332 160.501 1.00 0.00 H ATOM 3273 HD1 PHE A 210 184.352 135.773 159.660 1.00 0.00 H ATOM 3274 HD2 PHE A 210 186.641 138.548 161.981 1.00 0.00 H ATOM 3275 HE1 PHE A 210 185.788 133.927 160.454 1.00 0.00 H ATOM 3276 HE2 PHE A 210 188.070 136.688 162.762 1.00 0.00 H ATOM 3277 HZ PHE A 210 187.645 134.386 162.003 1.00 0.00 H ATOM 3278 N GLN A 211 183.536 139.634 162.896 1.00 0.00 N ATOM 3279 CA GLN A 211 183.744 139.906 164.311 1.00 0.00 C ATOM 3280 C GLN A 211 182.443 139.743 165.096 1.00 0.00 C ATOM 3281 O GLN A 211 182.443 139.146 166.171 1.00 0.00 O ATOM 3282 CB GLN A 211 184.305 141.312 164.467 1.00 0.00 C ATOM 3283 CG GLN A 211 185.657 141.457 163.878 1.00 0.00 C ATOM 3284 CD GLN A 211 186.182 142.858 163.974 1.00 0.00 C ATOM 3285 OE1 GLN A 211 185.444 143.826 163.788 1.00 0.00 O ATOM 3286 NE2 GLN A 211 187.463 142.983 164.265 1.00 0.00 N ATOM 3287 H GLN A 211 183.871 140.327 162.238 1.00 0.00 H ATOM 3288 HA GLN A 211 184.461 139.186 164.703 1.00 0.00 H ATOM 3289 1HB GLN A 211 183.655 142.023 164.000 1.00 0.00 H ATOM 3290 2HB GLN A 211 184.354 141.567 165.523 1.00 0.00 H ATOM 3291 1HG GLN A 211 186.329 140.820 164.391 1.00 0.00 H ATOM 3292 2HG GLN A 211 185.615 141.183 162.828 1.00 0.00 H ATOM 3293 1HE2 GLN A 211 187.882 143.883 164.345 1.00 0.00 H ATOM 3294 2HE2 GLN A 211 188.049 142.180 164.413 1.00 0.00 H ATOM 3295 N VAL A 212 181.311 140.045 164.444 1.00 0.00 N ATOM 3296 CA VAL A 212 180.022 139.872 165.097 1.00 0.00 C ATOM 3297 C VAL A 212 179.792 138.391 165.319 1.00 0.00 C ATOM 3298 O VAL A 212 179.482 137.975 166.427 1.00 0.00 O ATOM 3299 CB VAL A 212 178.856 140.453 164.259 1.00 0.00 C ATOM 3300 CG1 VAL A 212 177.556 140.035 164.848 1.00 0.00 C ATOM 3301 CG2 VAL A 212 178.957 141.968 164.188 1.00 0.00 C ATOM 3302 H VAL A 212 181.369 140.650 163.641 1.00 0.00 H ATOM 3303 HA VAL A 212 180.037 140.397 166.055 1.00 0.00 H ATOM 3304 HB VAL A 212 178.898 140.048 163.255 1.00 0.00 H ATOM 3305 1HG1 VAL A 212 176.742 140.443 164.258 1.00 0.00 H ATOM 3306 2HG1 VAL A 212 177.490 138.949 164.852 1.00 0.00 H ATOM 3307 3HG1 VAL A 212 177.486 140.401 165.851 1.00 0.00 H ATOM 3308 1HG2 VAL A 212 178.131 142.362 163.594 1.00 0.00 H ATOM 3309 2HG2 VAL A 212 178.910 142.383 165.196 1.00 0.00 H ATOM 3310 3HG2 VAL A 212 179.873 142.243 163.738 1.00 0.00 H ATOM 3311 N LEU A 213 180.090 137.591 164.288 1.00 0.00 N ATOM 3312 CA LEU A 213 179.927 136.145 164.370 1.00 0.00 C ATOM 3313 C LEU A 213 180.811 135.549 165.430 1.00 0.00 C ATOM 3314 O LEU A 213 180.330 134.858 166.320 1.00 0.00 O ATOM 3315 CB LEU A 213 180.237 135.484 163.035 1.00 0.00 C ATOM 3316 CG LEU A 213 180.206 133.953 163.051 1.00 0.00 C ATOM 3317 CD1 LEU A 213 178.854 133.500 163.475 1.00 0.00 C ATOM 3318 CD2 LEU A 213 180.557 133.427 161.675 1.00 0.00 C ATOM 3319 H LEU A 213 180.323 138.013 163.398 1.00 0.00 H ATOM 3320 HA LEU A 213 178.886 135.932 164.610 1.00 0.00 H ATOM 3321 1HB LEU A 213 179.527 135.825 162.322 1.00 0.00 H ATOM 3322 2HB LEU A 213 181.224 135.797 162.713 1.00 0.00 H ATOM 3323 HG LEU A 213 180.930 133.577 163.779 1.00 0.00 H ATOM 3324 1HD1 LEU A 213 178.822 132.410 163.489 1.00 0.00 H ATOM 3325 2HD1 LEU A 213 178.642 133.882 164.472 1.00 0.00 H ATOM 3326 3HD1 LEU A 213 178.112 133.874 162.774 1.00 0.00 H ATOM 3327 1HD2 LEU A 213 180.536 132.337 161.687 1.00 0.00 H ATOM 3328 2HD2 LEU A 213 179.840 133.793 160.954 1.00 0.00 H ATOM 3329 3HD2 LEU A 213 181.555 133.768 161.400 1.00 0.00 H ATOM 3330 N VAL A 214 182.070 135.960 165.435 1.00 0.00 N ATOM 3331 CA VAL A 214 183.024 135.362 166.347 1.00 0.00 C ATOM 3332 C VAL A 214 182.551 135.613 167.765 1.00 0.00 C ATOM 3333 O VAL A 214 182.385 134.680 168.552 1.00 0.00 O ATOM 3334 CB VAL A 214 184.433 135.972 166.128 1.00 0.00 C ATOM 3335 CG1 VAL A 214 185.381 135.509 167.217 1.00 0.00 C ATOM 3336 CG2 VAL A 214 184.941 135.584 164.765 1.00 0.00 C ATOM 3337 H VAL A 214 182.422 136.468 164.636 1.00 0.00 H ATOM 3338 HA VAL A 214 183.085 134.290 166.150 1.00 0.00 H ATOM 3339 HB VAL A 214 184.374 137.047 166.197 1.00 0.00 H ATOM 3340 1HG1 VAL A 214 186.368 135.945 167.052 1.00 0.00 H ATOM 3341 2HG1 VAL A 214 185.004 135.825 168.180 1.00 0.00 H ATOM 3342 3HG1 VAL A 214 185.459 134.433 167.197 1.00 0.00 H ATOM 3343 1HG2 VAL A 214 185.925 136.010 164.612 1.00 0.00 H ATOM 3344 2HG2 VAL A 214 185.001 134.535 164.695 1.00 0.00 H ATOM 3345 3HG2 VAL A 214 184.286 135.945 164.027 1.00 0.00 H ATOM 3346 N SER A 215 182.059 136.829 167.985 1.00 0.00 N ATOM 3347 CA SER A 215 181.567 137.238 169.288 1.00 0.00 C ATOM 3348 C SER A 215 180.358 136.422 169.742 1.00 0.00 C ATOM 3349 O SER A 215 180.370 135.849 170.822 1.00 0.00 O ATOM 3350 CB SER A 215 181.193 138.711 169.270 1.00 0.00 C ATOM 3351 OG SER A 215 182.321 139.515 169.041 1.00 0.00 O ATOM 3352 H SER A 215 182.227 137.545 167.290 1.00 0.00 H ATOM 3353 HA SER A 215 182.366 137.090 170.015 1.00 0.00 H ATOM 3354 1HB SER A 215 180.454 138.888 168.493 1.00 0.00 H ATOM 3355 2HB SER A 215 180.738 138.981 170.221 1.00 0.00 H ATOM 3356 HG SER A 215 182.544 139.399 168.113 1.00 0.00 H ATOM 3357 N GLN A 216 179.442 136.164 168.816 1.00 0.00 N ATOM 3358 CA GLN A 216 178.191 135.439 169.075 1.00 0.00 C ATOM 3359 C GLN A 216 178.332 133.923 169.183 1.00 0.00 C ATOM 3360 O GLN A 216 177.426 133.259 169.686 1.00 0.00 O ATOM 3361 CB GLN A 216 177.178 135.758 167.982 1.00 0.00 C ATOM 3362 CG GLN A 216 176.657 137.139 168.063 1.00 0.00 C ATOM 3363 CD GLN A 216 176.056 137.427 169.389 1.00 0.00 C ATOM 3364 OE1 GLN A 216 175.157 136.761 169.816 1.00 0.00 O ATOM 3365 NE2 GLN A 216 176.556 138.434 170.057 1.00 0.00 N ATOM 3366 H GLN A 216 179.501 136.685 167.952 1.00 0.00 H ATOM 3367 HA GLN A 216 177.805 135.778 170.036 1.00 0.00 H ATOM 3368 1HB GLN A 216 177.638 135.616 167.007 1.00 0.00 H ATOM 3369 2HB GLN A 216 176.343 135.067 168.051 1.00 0.00 H ATOM 3370 1HG GLN A 216 177.457 137.825 167.899 1.00 0.00 H ATOM 3371 2HG GLN A 216 175.892 137.273 167.298 1.00 0.00 H ATOM 3372 1HE2 GLN A 216 176.188 138.670 170.957 1.00 0.00 H ATOM 3373 2HE2 GLN A 216 177.308 138.967 169.669 1.00 0.00 H ATOM 3374 N LEU A 217 179.403 133.366 168.623 1.00 0.00 N ATOM 3375 CA LEU A 217 179.651 131.938 168.752 1.00 0.00 C ATOM 3376 C LEU A 217 179.796 131.468 170.195 1.00 0.00 C ATOM 3377 O LEU A 217 179.258 130.432 170.570 1.00 0.00 O ATOM 3378 CB LEU A 217 180.908 131.562 167.981 1.00 0.00 C ATOM 3379 CG LEU A 217 180.777 131.587 166.472 1.00 0.00 C ATOM 3380 CD1 LEU A 217 182.135 131.319 165.848 1.00 0.00 C ATOM 3381 CD2 LEU A 217 179.750 130.543 166.039 1.00 0.00 C ATOM 3382 H LEU A 217 180.087 133.942 168.145 1.00 0.00 H ATOM 3383 HA LEU A 217 178.796 131.410 168.332 1.00 0.00 H ATOM 3384 1HB LEU A 217 181.698 132.246 168.258 1.00 0.00 H ATOM 3385 2HB LEU A 217 181.209 130.556 168.275 1.00 0.00 H ATOM 3386 HG LEU A 217 180.456 132.555 166.153 1.00 0.00 H ATOM 3387 1HD1 LEU A 217 182.045 131.336 164.761 1.00 0.00 H ATOM 3388 2HD1 LEU A 217 182.841 132.089 166.166 1.00 0.00 H ATOM 3389 3HD1 LEU A 217 182.495 130.341 166.166 1.00 0.00 H ATOM 3390 1HD2 LEU A 217 179.652 130.558 164.953 1.00 0.00 H ATOM 3391 2HD2 LEU A 217 180.079 129.554 166.361 1.00 0.00 H ATOM 3392 3HD2 LEU A 217 178.784 130.772 166.495 1.00 0.00 H ATOM 3393 N LYS A 218 180.210 132.361 171.097 1.00 0.00 N ATOM 3394 CA LYS A 218 180.329 131.944 172.498 1.00 0.00 C ATOM 3395 C LYS A 218 178.948 131.795 173.125 1.00 0.00 C ATOM 3396 O LYS A 218 178.704 130.947 173.976 1.00 0.00 O ATOM 3397 CB LYS A 218 181.162 132.929 173.327 1.00 0.00 C ATOM 3398 CG LYS A 218 180.451 134.221 173.653 1.00 0.00 C ATOM 3399 CD LYS A 218 181.350 135.188 174.377 1.00 0.00 C ATOM 3400 CE LYS A 218 180.624 136.499 174.662 1.00 0.00 C ATOM 3401 NZ LYS A 218 181.488 137.470 175.368 1.00 0.00 N ATOM 3402 H LYS A 218 180.441 133.307 170.824 1.00 0.00 H ATOM 3403 HA LYS A 218 180.829 130.976 172.534 1.00 0.00 H ATOM 3404 1HB LYS A 218 181.452 132.459 174.267 1.00 0.00 H ATOM 3405 2HB LYS A 218 182.077 133.176 172.788 1.00 0.00 H ATOM 3406 1HG LYS A 218 180.117 134.673 172.770 1.00 0.00 H ATOM 3407 2HG LYS A 218 179.594 134.014 174.274 1.00 0.00 H ATOM 3408 1HD LYS A 218 181.679 134.746 175.319 1.00 0.00 H ATOM 3409 2HD LYS A 218 182.230 135.393 173.766 1.00 0.00 H ATOM 3410 1HE LYS A 218 180.291 136.939 173.722 1.00 0.00 H ATOM 3411 2HE LYS A 218 179.747 136.298 175.277 1.00 0.00 H ATOM 3412 1HZ LYS A 218 180.971 138.321 175.538 1.00 0.00 H ATOM 3413 2HZ LYS A 218 181.789 137.077 176.248 1.00 0.00 H ATOM 3414 3HZ LYS A 218 182.297 137.676 174.799 1.00 0.00 H ATOM 3415 N ILE A 219 177.959 132.400 172.472 1.00 0.00 N ATOM 3416 CA ILE A 219 176.599 132.341 172.968 1.00 0.00 C ATOM 3417 C ILE A 219 175.866 131.097 172.460 1.00 0.00 C ATOM 3418 O ILE A 219 175.651 130.133 173.189 1.00 0.00 O ATOM 3419 CB ILE A 219 175.816 133.589 172.569 1.00 0.00 C ATOM 3420 CG1 ILE A 219 176.507 134.838 173.094 1.00 0.00 C ATOM 3421 CG2 ILE A 219 174.417 133.493 173.084 1.00 0.00 C ATOM 3422 CD1 ILE A 219 176.660 134.857 174.596 1.00 0.00 C ATOM 3423 H ILE A 219 178.168 132.966 171.663 1.00 0.00 H ATOM 3424 HA ILE A 219 176.633 132.296 174.056 1.00 0.00 H ATOM 3425 HB ILE A 219 175.798 133.670 171.492 1.00 0.00 H ATOM 3426 1HG1 ILE A 219 177.498 134.915 172.644 1.00 0.00 H ATOM 3427 2HG1 ILE A 219 175.937 135.718 172.793 1.00 0.00 H ATOM 3428 1HG2 ILE A 219 173.860 134.385 172.798 1.00 0.00 H ATOM 3429 2HG2 ILE A 219 173.940 132.623 172.665 1.00 0.00 H ATOM 3430 3HG2 ILE A 219 174.436 133.410 174.166 1.00 0.00 H ATOM 3431 1HD1 ILE A 219 177.160 135.776 174.900 1.00 0.00 H ATOM 3432 2HD1 ILE A 219 175.674 134.810 175.064 1.00 0.00 H ATOM 3433 3HD1 ILE A 219 177.253 134.001 174.913 1.00 0.00 H ATOM 3434 N VAL A 220 176.053 130.839 171.157 1.00 0.00 N ATOM 3435 CA VAL A 220 175.467 129.630 170.558 1.00 0.00 C ATOM 3436 C VAL A 220 176.058 128.344 171.109 1.00 0.00 C ATOM 3437 O VAL A 220 175.340 127.380 171.373 1.00 0.00 O ATOM 3438 CB VAL A 220 175.645 129.625 169.034 1.00 0.00 C ATOM 3439 CG1 VAL A 220 175.224 128.269 168.463 1.00 0.00 C ATOM 3440 CG2 VAL A 220 174.872 130.702 168.448 1.00 0.00 C ATOM 3441 H VAL A 220 176.455 131.545 170.554 1.00 0.00 H ATOM 3442 HA VAL A 220 174.402 129.623 170.792 1.00 0.00 H ATOM 3443 HB VAL A 220 176.700 129.764 168.796 1.00 0.00 H ATOM 3444 1HG1 VAL A 220 175.353 128.272 167.381 1.00 0.00 H ATOM 3445 2HG1 VAL A 220 175.842 127.482 168.900 1.00 0.00 H ATOM 3446 3HG1 VAL A 220 174.175 128.081 168.702 1.00 0.00 H ATOM 3447 1HG2 VAL A 220 175.004 130.690 167.380 1.00 0.00 H ATOM 3448 2HG2 VAL A 220 173.816 130.565 168.687 1.00 0.00 H ATOM 3449 3HG2 VAL A 220 175.211 131.635 168.843 1.00 0.00 H ATOM 3450 N LEU A 221 177.362 128.359 171.324 1.00 0.00 N ATOM 3451 CA LEU A 221 178.094 127.204 171.799 1.00 0.00 C ATOM 3452 C LEU A 221 178.117 127.107 173.327 1.00 0.00 C ATOM 3453 O LEU A 221 178.265 126.027 173.905 1.00 0.00 O ATOM 3454 CB LEU A 221 179.527 127.278 171.251 1.00 0.00 C ATOM 3455 CG LEU A 221 179.660 127.272 169.735 1.00 0.00 C ATOM 3456 CD1 LEU A 221 181.091 127.595 169.362 1.00 0.00 C ATOM 3457 CD2 LEU A 221 179.251 125.952 169.220 1.00 0.00 C ATOM 3458 H LEU A 221 177.886 129.187 171.079 1.00 0.00 H ATOM 3459 HA LEU A 221 177.586 126.311 171.440 1.00 0.00 H ATOM 3460 1HB LEU A 221 179.991 128.188 171.618 1.00 0.00 H ATOM 3461 2HB LEU A 221 180.090 126.427 171.634 1.00 0.00 H ATOM 3462 HG LEU A 221 179.018 128.046 169.306 1.00 0.00 H ATOM 3463 1HD1 LEU A 221 181.194 127.592 168.278 1.00 0.00 H ATOM 3464 2HD1 LEU A 221 181.354 128.580 169.750 1.00 0.00 H ATOM 3465 3HD1 LEU A 221 181.752 126.850 169.790 1.00 0.00 H ATOM 3466 1HD2 LEU A 221 179.344 125.941 168.133 1.00 0.00 H ATOM 3467 2HD2 LEU A 221 179.891 125.186 169.644 1.00 0.00 H ATOM 3468 3HD2 LEU A 221 178.223 125.764 169.499 1.00 0.00 H ATOM 3469 N ASN A 222 177.650 128.166 173.984 1.00 0.00 N ATOM 3470 CA ASN A 222 177.627 128.242 175.443 1.00 0.00 C ATOM 3471 C ASN A 222 179.034 128.040 176.001 1.00 0.00 C ATOM 3472 O ASN A 222 179.265 127.163 176.835 1.00 0.00 O ATOM 3473 CB ASN A 222 176.669 127.231 176.020 1.00 0.00 C ATOM 3474 CG ASN A 222 176.197 127.573 177.435 1.00 0.00 C ATOM 3475 OD1 ASN A 222 176.108 128.748 177.813 1.00 0.00 O ATOM 3476 ND2 ASN A 222 175.900 126.556 178.202 1.00 0.00 N ATOM 3477 H ASN A 222 177.233 128.923 173.464 1.00 0.00 H ATOM 3478 HA ASN A 222 177.296 129.240 175.735 1.00 0.00 H ATOM 3479 1HB ASN A 222 175.810 127.164 175.376 1.00 0.00 H ATOM 3480 2HB ASN A 222 177.141 126.258 176.045 1.00 0.00 H ATOM 3481 1HD2 ASN A 222 175.582 126.691 179.146 1.00 0.00 H ATOM 3482 2HD2 ASN A 222 175.989 125.627 177.849 1.00 0.00 H ATOM 3483 N VAL A 223 179.991 128.731 175.396 1.00 0.00 N ATOM 3484 CA VAL A 223 181.374 128.724 175.832 1.00 0.00 C ATOM 3485 C VAL A 223 181.709 129.788 176.855 1.00 0.00 C ATOM 3486 O VAL A 223 181.447 130.973 176.651 1.00 0.00 O ATOM 3487 CB VAL A 223 182.309 128.908 174.618 1.00 0.00 C ATOM 3488 CG1 VAL A 223 183.744 129.066 175.081 1.00 0.00 C ATOM 3489 CG2 VAL A 223 182.163 127.727 173.687 1.00 0.00 C ATOM 3490 H VAL A 223 179.702 129.439 174.742 1.00 0.00 H ATOM 3491 HA VAL A 223 181.572 127.760 176.302 1.00 0.00 H ATOM 3492 HB VAL A 223 182.039 129.823 174.092 1.00 0.00 H ATOM 3493 1HG1 VAL A 223 184.392 129.196 174.216 1.00 0.00 H ATOM 3494 2HG1 VAL A 223 183.825 129.935 175.724 1.00 0.00 H ATOM 3495 3HG1 VAL A 223 184.046 128.180 175.631 1.00 0.00 H ATOM 3496 1HG2 VAL A 223 182.823 127.855 172.828 1.00 0.00 H ATOM 3497 2HG2 VAL A 223 182.430 126.810 174.216 1.00 0.00 H ATOM 3498 3HG2 VAL A 223 181.153 127.663 173.354 1.00 0.00 H ATOM 3499 N SER A 224 182.284 129.347 177.965 1.00 0.00 N ATOM 3500 CA SER A 224 182.704 130.242 179.026 1.00 0.00 C ATOM 3501 C SER A 224 184.072 130.788 178.655 1.00 0.00 C ATOM 3502 O SER A 224 185.045 130.038 178.584 1.00 0.00 O ATOM 3503 CB SER A 224 182.761 129.505 180.348 1.00 0.00 C ATOM 3504 OG SER A 224 183.262 130.331 181.362 1.00 0.00 O ATOM 3505 H SER A 224 182.429 128.355 178.075 1.00 0.00 H ATOM 3506 HA SER A 224 181.986 131.058 179.115 1.00 0.00 H ATOM 3507 1HB SER A 224 181.762 129.163 180.615 1.00 0.00 H ATOM 3508 2HB SER A 224 183.393 128.625 180.246 1.00 0.00 H ATOM 3509 HG SER A 224 184.141 130.596 181.078 1.00 0.00 H ATOM 3510 N THR A 225 184.144 132.090 178.411 1.00 0.00 N ATOM 3511 CA THR A 225 185.380 132.716 177.966 1.00 0.00 C ATOM 3512 C THR A 225 185.465 134.177 178.402 1.00 0.00 C ATOM 3513 O THR A 225 184.448 134.857 178.540 1.00 0.00 O ATOM 3514 CB THR A 225 185.516 132.623 176.434 1.00 0.00 C ATOM 3515 OG1 THR A 225 186.789 133.142 176.036 1.00 0.00 O ATOM 3516 CG2 THR A 225 184.412 133.415 175.750 1.00 0.00 C ATOM 3517 H THR A 225 183.317 132.658 178.527 1.00 0.00 H ATOM 3518 HA THR A 225 186.219 132.181 178.412 1.00 0.00 H ATOM 3519 HB THR A 225 185.451 131.579 176.127 1.00 0.00 H ATOM 3520 HG1 THR A 225 187.484 132.558 176.349 1.00 0.00 H ATOM 3521 1HG2 THR A 225 184.525 133.338 174.668 1.00 0.00 H ATOM 3522 2HG2 THR A 225 183.441 133.015 176.045 1.00 0.00 H ATOM 3523 3HG2 THR A 225 184.478 134.463 176.048 1.00 0.00 H ATOM 3524 N LYS A 226 186.691 134.657 178.573 1.00 0.00 N ATOM 3525 CA LYS A 226 186.954 136.051 178.920 1.00 0.00 C ATOM 3526 C LYS A 226 186.686 137.002 177.758 1.00 0.00 C ATOM 3527 O LYS A 226 186.902 136.658 176.597 1.00 0.00 O ATOM 3528 CB LYS A 226 188.403 136.225 179.384 1.00 0.00 C ATOM 3529 CG LYS A 226 188.721 137.624 179.913 1.00 0.00 C ATOM 3530 CD LYS A 226 190.091 137.683 180.563 1.00 0.00 C ATOM 3531 CE LYS A 226 190.337 139.049 181.188 1.00 0.00 C ATOM 3532 NZ LYS A 226 191.616 139.095 181.949 1.00 0.00 N ATOM 3533 H LYS A 226 187.478 134.040 178.432 1.00 0.00 H ATOM 3534 HA LYS A 226 186.302 136.327 179.749 1.00 0.00 H ATOM 3535 1HB LYS A 226 188.620 135.507 180.174 1.00 0.00 H ATOM 3536 2HB LYS A 226 189.075 136.015 178.559 1.00 0.00 H ATOM 3537 1HG LYS A 226 188.692 138.340 179.089 1.00 0.00 H ATOM 3538 2HG LYS A 226 187.970 137.913 180.648 1.00 0.00 H ATOM 3539 1HD LYS A 226 190.161 136.918 181.335 1.00 0.00 H ATOM 3540 2HD LYS A 226 190.854 137.492 179.816 1.00 0.00 H ATOM 3541 1HE LYS A 226 190.365 139.801 180.397 1.00 0.00 H ATOM 3542 2HE LYS A 226 189.514 139.283 181.863 1.00 0.00 H ATOM 3543 1HZ LYS A 226 191.740 140.015 182.347 1.00 0.00 H ATOM 3544 2HZ LYS A 226 191.592 138.409 182.690 1.00 0.00 H ATOM 3545 3HZ LYS A 226 192.386 138.892 181.327 1.00 0.00 H ATOM 3546 N ASN A 227 186.206 138.201 178.090 1.00 0.00 N ATOM 3547 CA ASN A 227 186.015 139.256 177.102 1.00 0.00 C ATOM 3548 C ASN A 227 187.322 139.984 176.830 1.00 0.00 C ATOM 3549 O ASN A 227 187.851 140.684 177.692 1.00 0.00 O ATOM 3550 CB ASN A 227 184.943 140.235 177.548 1.00 0.00 C ATOM 3551 CG ASN A 227 183.581 139.623 177.573 1.00 0.00 C ATOM 3552 OD1 ASN A 227 183.166 138.970 176.613 1.00 0.00 O ATOM 3553 ND2 ASN A 227 182.872 139.820 178.655 1.00 0.00 N ATOM 3554 H ASN A 227 185.960 138.381 179.053 1.00 0.00 H ATOM 3555 HA ASN A 227 185.713 138.799 176.158 1.00 0.00 H ATOM 3556 1HB ASN A 227 185.181 140.606 178.546 1.00 0.00 H ATOM 3557 2HB ASN A 227 184.930 141.091 176.878 1.00 0.00 H ATOM 3558 1HD2 ASN A 227 181.953 139.433 178.727 1.00 0.00 H ATOM 3559 2HD2 ASN A 227 183.249 140.356 179.410 1.00 0.00 H ATOM 3560 N TYR A 228 187.849 139.783 175.632 1.00 0.00 N ATOM 3561 CA TYR A 228 189.106 140.379 175.213 1.00 0.00 C ATOM 3562 C TYR A 228 188.871 141.717 174.523 1.00 0.00 C ATOM 3563 O TYR A 228 187.785 141.978 174.002 1.00 0.00 O ATOM 3564 CB TYR A 228 189.859 139.434 174.291 1.00 0.00 C ATOM 3565 CG TYR A 228 190.364 138.226 174.993 1.00 0.00 C ATOM 3566 CD1 TYR A 228 189.602 137.081 175.015 1.00 0.00 C ATOM 3567 CD2 TYR A 228 191.595 138.256 175.620 1.00 0.00 C ATOM 3568 CE1 TYR A 228 190.060 135.962 175.659 1.00 0.00 C ATOM 3569 CE2 TYR A 228 192.061 137.135 176.270 1.00 0.00 C ATOM 3570 CZ TYR A 228 191.298 135.989 176.292 1.00 0.00 C ATOM 3571 OH TYR A 228 191.760 134.868 176.940 1.00 0.00 O ATOM 3572 H TYR A 228 187.358 139.179 174.990 1.00 0.00 H ATOM 3573 HA TYR A 228 189.713 140.570 176.098 1.00 0.00 H ATOM 3574 1HB TYR A 228 189.204 139.116 173.477 1.00 0.00 H ATOM 3575 2HB TYR A 228 190.700 139.956 173.846 1.00 0.00 H ATOM 3576 HD1 TYR A 228 188.631 137.062 174.518 1.00 0.00 H ATOM 3577 HD2 TYR A 228 192.196 139.165 175.602 1.00 0.00 H ATOM 3578 HE1 TYR A 228 189.457 135.066 175.672 1.00 0.00 H ATOM 3579 HE2 TYR A 228 193.031 137.157 176.767 1.00 0.00 H ATOM 3580 HH TYR A 228 191.130 134.152 176.829 1.00 0.00 H ATOM 3581 N ASN A 229 189.913 142.538 174.479 1.00 0.00 N ATOM 3582 CA ASN A 229 189.845 143.833 173.812 1.00 0.00 C ATOM 3583 C ASN A 229 191.245 144.197 173.337 1.00 0.00 C ATOM 3584 O ASN A 229 192.202 143.472 173.610 1.00 0.00 O ATOM 3585 CB ASN A 229 189.272 144.869 174.769 1.00 0.00 C ATOM 3586 CG ASN A 229 188.525 145.995 174.087 1.00 0.00 C ATOM 3587 OD1 ASN A 229 188.948 146.525 173.049 1.00 0.00 O ATOM 3588 ND2 ASN A 229 187.407 146.356 174.677 1.00 0.00 N ATOM 3589 H ASN A 229 190.784 142.240 174.893 1.00 0.00 H ATOM 3590 HA ASN A 229 189.180 143.759 172.949 1.00 0.00 H ATOM 3591 1HB ASN A 229 188.587 144.379 175.463 1.00 0.00 H ATOM 3592 2HB ASN A 229 190.082 145.304 175.353 1.00 0.00 H ATOM 3593 1HD2 ASN A 229 186.833 147.092 174.310 1.00 0.00 H ATOM 3594 2HD2 ASN A 229 187.118 145.890 175.513 1.00 0.00 H ATOM 3595 N GLY A 230 191.375 145.327 172.647 1.00 0.00 N ATOM 3596 CA GLY A 230 192.666 145.668 172.058 1.00 0.00 C ATOM 3597 C GLY A 230 192.901 144.822 170.815 1.00 0.00 C ATOM 3598 O GLY A 230 192.028 144.057 170.407 1.00 0.00 O ATOM 3599 H GLY A 230 190.577 145.942 172.554 1.00 0.00 H ATOM 3600 1HA GLY A 230 192.687 146.728 171.805 1.00 0.00 H ATOM 3601 2HA GLY A 230 193.459 145.501 172.785 1.00 0.00 H ATOM 3602 N ILE A 231 194.106 144.898 170.270 1.00 0.00 N ATOM 3603 CA ILE A 231 194.416 144.179 169.041 1.00 0.00 C ATOM 3604 C ILE A 231 194.380 142.679 169.306 1.00 0.00 C ATOM 3605 O ILE A 231 194.613 142.252 170.436 1.00 0.00 O ATOM 3606 CB ILE A 231 195.793 144.583 168.494 1.00 0.00 C ATOM 3607 CG1 ILE A 231 196.887 144.111 169.443 1.00 0.00 C ATOM 3608 CG2 ILE A 231 195.860 146.098 168.291 1.00 0.00 C ATOM 3609 CD1 ILE A 231 198.273 144.211 168.862 1.00 0.00 C ATOM 3610 H ILE A 231 194.801 145.510 170.673 1.00 0.00 H ATOM 3611 HA ILE A 231 193.644 144.394 168.307 1.00 0.00 H ATOM 3612 HB ILE A 231 195.963 144.087 167.537 1.00 0.00 H ATOM 3613 1HG1 ILE A 231 196.850 144.705 170.356 1.00 0.00 H ATOM 3614 2HG1 ILE A 231 196.702 143.071 169.717 1.00 0.00 H ATOM 3615 1HG2 ILE A 231 196.841 146.369 167.903 1.00 0.00 H ATOM 3616 2HG2 ILE A 231 195.119 146.399 167.604 1.00 0.00 H ATOM 3617 3HG2 ILE A 231 195.695 146.600 169.243 1.00 0.00 H ATOM 3618 1HD1 ILE A 231 199.000 143.858 169.594 1.00 0.00 H ATOM 3619 2HD1 ILE A 231 198.335 143.597 167.962 1.00 0.00 H ATOM 3620 3HD1 ILE A 231 198.487 145.249 168.611 1.00 0.00 H ATOM 3621 N LEU A 232 193.976 141.897 168.290 1.00 0.00 N ATOM 3622 CA LEU A 232 193.896 140.424 168.368 1.00 0.00 C ATOM 3623 C LEU A 232 192.818 139.905 169.316 1.00 0.00 C ATOM 3624 O LEU A 232 192.687 138.694 169.466 1.00 0.00 O ATOM 3625 CB LEU A 232 195.256 139.820 168.810 1.00 0.00 C ATOM 3626 CG LEU A 232 196.427 140.013 167.860 1.00 0.00 C ATOM 3627 CD1 LEU A 232 197.703 139.616 168.560 1.00 0.00 C ATOM 3628 CD2 LEU A 232 196.196 139.191 166.630 1.00 0.00 C ATOM 3629 H LEU A 232 193.812 142.341 167.395 1.00 0.00 H ATOM 3630 HA LEU A 232 193.663 140.047 167.372 1.00 0.00 H ATOM 3631 1HB LEU A 232 195.539 140.244 169.738 1.00 0.00 H ATOM 3632 2HB LEU A 232 195.128 138.746 168.952 1.00 0.00 H ATOM 3633 HG LEU A 232 196.510 141.063 167.586 1.00 0.00 H ATOM 3634 1HD1 LEU A 232 198.546 139.753 167.883 1.00 0.00 H ATOM 3635 2HD1 LEU A 232 197.841 140.238 169.440 1.00 0.00 H ATOM 3636 3HD1 LEU A 232 197.643 138.570 168.858 1.00 0.00 H ATOM 3637 1HD2 LEU A 232 197.031 139.324 165.942 1.00 0.00 H ATOM 3638 2HD2 LEU A 232 196.117 138.138 166.905 1.00 0.00 H ATOM 3639 3HD2 LEU A 232 195.308 139.500 166.166 1.00 0.00 H ATOM 3640 N SER A 233 191.881 140.769 169.733 1.00 0.00 N ATOM 3641 CA SER A 233 190.777 140.297 170.581 1.00 0.00 C ATOM 3642 C SER A 233 189.930 139.221 169.914 1.00 0.00 C ATOM 3643 O SER A 233 189.327 138.387 170.590 1.00 0.00 O ATOM 3644 CB SER A 233 189.885 141.454 170.973 1.00 0.00 C ATOM 3645 OG SER A 233 189.186 141.951 169.860 1.00 0.00 O ATOM 3646 H SER A 233 192.073 141.763 169.703 1.00 0.00 H ATOM 3647 HA SER A 233 191.203 139.858 171.479 1.00 0.00 H ATOM 3648 1HB SER A 233 189.178 141.126 171.732 1.00 0.00 H ATOM 3649 2HB SER A 233 190.482 142.238 171.405 1.00 0.00 H ATOM 3650 HG SER A 233 188.588 141.250 169.589 1.00 0.00 H ATOM 3651 N ILE A 234 189.881 139.252 168.588 1.00 0.00 N ATOM 3652 CA ILE A 234 189.172 138.261 167.801 1.00 0.00 C ATOM 3653 C ILE A 234 189.874 136.927 167.807 1.00 0.00 C ATOM 3654 O ILE A 234 189.241 135.888 167.647 1.00 0.00 O ATOM 3655 CB ILE A 234 189.009 138.734 166.358 1.00 0.00 C ATOM 3656 CG1 ILE A 234 188.201 139.989 166.340 1.00 0.00 C ATOM 3657 CG2 ILE A 234 188.362 137.652 165.514 1.00 0.00 C ATOM 3658 CD1 ILE A 234 186.805 139.811 166.929 1.00 0.00 C ATOM 3659 H ILE A 234 190.348 140.008 168.108 1.00 0.00 H ATOM 3660 HA ILE A 234 188.179 138.129 168.226 1.00 0.00 H ATOM 3661 HB ILE A 234 189.989 138.971 165.939 1.00 0.00 H ATOM 3662 1HG1 ILE A 234 188.726 140.760 166.905 1.00 0.00 H ATOM 3663 2HG1 ILE A 234 188.107 140.332 165.318 1.00 0.00 H ATOM 3664 1HG2 ILE A 234 188.254 138.009 164.492 1.00 0.00 H ATOM 3665 2HG2 ILE A 234 188.987 136.760 165.524 1.00 0.00 H ATOM 3666 3HG2 ILE A 234 187.383 137.413 165.920 1.00 0.00 H ATOM 3667 1HD1 ILE A 234 186.268 140.758 166.887 1.00 0.00 H ATOM 3668 2HD1 ILE A 234 186.260 139.058 166.355 1.00 0.00 H ATOM 3669 3HD1 ILE A 234 186.887 139.487 167.966 1.00 0.00 H ATOM 3670 N ILE A 235 191.193 136.977 167.701 1.00 0.00 N ATOM 3671 CA ILE A 235 191.987 135.772 167.620 1.00 0.00 C ATOM 3672 C ILE A 235 191.948 135.060 168.949 1.00 0.00 C ATOM 3673 O ILE A 235 191.582 133.890 169.032 1.00 0.00 O ATOM 3674 CB ILE A 235 193.435 136.101 167.238 1.00 0.00 C ATOM 3675 CG1 ILE A 235 193.464 136.763 165.871 1.00 0.00 C ATOM 3676 CG2 ILE A 235 194.278 134.855 167.255 1.00 0.00 C ATOM 3677 CD1 ILE A 235 192.824 135.936 164.784 1.00 0.00 C ATOM 3678 H ILE A 235 191.651 137.809 168.041 1.00 0.00 H ATOM 3679 HA ILE A 235 191.591 135.141 166.825 1.00 0.00 H ATOM 3680 HB ILE A 235 193.845 136.817 167.951 1.00 0.00 H ATOM 3681 1HG1 ILE A 235 192.946 137.721 165.929 1.00 0.00 H ATOM 3682 2HG1 ILE A 235 194.498 136.961 165.590 1.00 0.00 H ATOM 3683 1HG2 ILE A 235 195.302 135.106 166.981 1.00 0.00 H ATOM 3684 2HG2 ILE A 235 194.264 134.422 168.251 1.00 0.00 H ATOM 3685 3HG2 ILE A 235 193.878 134.136 166.540 1.00 0.00 H ATOM 3686 1HD1 ILE A 235 192.882 136.473 163.837 1.00 0.00 H ATOM 3687 2HD1 ILE A 235 193.348 134.984 164.695 1.00 0.00 H ATOM 3688 3HD1 ILE A 235 191.779 135.753 165.034 1.00 0.00 H ATOM 3689 N TYR A 236 192.005 135.875 169.995 1.00 0.00 N ATOM 3690 CA TYR A 236 191.976 135.423 171.372 1.00 0.00 C ATOM 3691 C TYR A 236 190.661 134.718 171.670 1.00 0.00 C ATOM 3692 O TYR A 236 190.645 133.610 172.203 1.00 0.00 O ATOM 3693 CB TYR A 236 192.173 136.597 172.307 1.00 0.00 C ATOM 3694 CG TYR A 236 193.534 137.228 172.189 1.00 0.00 C ATOM 3695 CD1 TYR A 236 194.582 136.509 171.636 1.00 0.00 C ATOM 3696 CD2 TYR A 236 193.740 138.522 172.629 1.00 0.00 C ATOM 3697 CE1 TYR A 236 195.828 137.086 171.527 1.00 0.00 C ATOM 3698 CE2 TYR A 236 194.982 139.099 172.521 1.00 0.00 C ATOM 3699 CZ TYR A 236 196.026 138.386 171.972 1.00 0.00 C ATOM 3700 OH TYR A 236 197.268 138.962 171.863 1.00 0.00 O ATOM 3701 H TYR A 236 192.345 136.811 169.829 1.00 0.00 H ATOM 3702 HA TYR A 236 192.795 134.722 171.529 1.00 0.00 H ATOM 3703 1HB TYR A 236 191.426 137.356 172.105 1.00 0.00 H ATOM 3704 2HB TYR A 236 192.034 136.267 173.313 1.00 0.00 H ATOM 3705 HD1 TYR A 236 194.422 135.488 171.288 1.00 0.00 H ATOM 3706 HD2 TYR A 236 192.924 139.085 173.062 1.00 0.00 H ATOM 3707 HE1 TYR A 236 196.654 136.524 171.092 1.00 0.00 H ATOM 3708 HE2 TYR A 236 195.140 140.119 172.870 1.00 0.00 H ATOM 3709 HH TYR A 236 197.876 138.334 171.464 1.00 0.00 H ATOM 3710 N THR A 237 189.578 135.281 171.124 1.00 0.00 N ATOM 3711 CA THR A 237 188.245 134.710 171.246 1.00 0.00 C ATOM 3712 C THR A 237 188.109 133.389 170.500 1.00 0.00 C ATOM 3713 O THR A 237 187.592 132.423 171.052 1.00 0.00 O ATOM 3714 CB THR A 237 187.177 135.690 170.735 1.00 0.00 C ATOM 3715 OG1 THR A 237 187.231 136.903 171.497 1.00 0.00 O ATOM 3716 CG2 THR A 237 185.807 135.076 170.864 1.00 0.00 C ATOM 3717 H THR A 237 189.646 136.246 170.829 1.00 0.00 H ATOM 3718 HA THR A 237 188.061 134.504 172.302 1.00 0.00 H ATOM 3719 HB THR A 237 187.374 135.924 169.686 1.00 0.00 H ATOM 3720 HG1 THR A 237 188.032 137.386 171.273 1.00 0.00 H ATOM 3721 1HG2 THR A 237 185.059 135.775 170.500 1.00 0.00 H ATOM 3722 2HG2 THR A 237 185.768 134.167 170.279 1.00 0.00 H ATOM 3723 3HG2 THR A 237 185.608 134.846 171.910 1.00 0.00 H ATOM 3724 N LEU A 238 188.631 133.327 169.274 1.00 0.00 N ATOM 3725 CA LEU A 238 188.528 132.112 168.467 1.00 0.00 C ATOM 3726 C LEU A 238 189.312 130.987 169.107 1.00 0.00 C ATOM 3727 O LEU A 238 188.853 129.846 169.139 1.00 0.00 O ATOM 3728 CB LEU A 238 189.044 132.367 167.054 1.00 0.00 C ATOM 3729 CG LEU A 238 188.154 133.182 166.207 1.00 0.00 C ATOM 3730 CD1 LEU A 238 188.876 133.569 164.936 1.00 0.00 C ATOM 3731 CD2 LEU A 238 186.917 132.378 165.921 1.00 0.00 C ATOM 3732 H LEU A 238 188.916 134.184 168.813 1.00 0.00 H ATOM 3733 HA LEU A 238 187.482 131.815 168.411 1.00 0.00 H ATOM 3734 1HB LEU A 238 190.006 132.874 167.122 1.00 0.00 H ATOM 3735 2HB LEU A 238 189.196 131.409 166.561 1.00 0.00 H ATOM 3736 HG LEU A 238 187.892 134.089 166.718 1.00 0.00 H ATOM 3737 1HD1 LEU A 238 188.217 134.169 164.318 1.00 0.00 H ATOM 3738 2HD1 LEU A 238 189.768 134.148 165.185 1.00 0.00 H ATOM 3739 3HD1 LEU A 238 189.166 132.671 164.395 1.00 0.00 H ATOM 3740 1HD2 LEU A 238 186.270 132.938 165.321 1.00 0.00 H ATOM 3741 2HD2 LEU A 238 187.192 131.461 165.402 1.00 0.00 H ATOM 3742 3HD2 LEU A 238 186.420 132.130 166.858 1.00 0.00 H ATOM 3743 N ILE A 239 190.427 131.341 169.738 1.00 0.00 N ATOM 3744 CA ILE A 239 191.281 130.373 170.395 1.00 0.00 C ATOM 3745 C ILE A 239 190.541 129.736 171.552 1.00 0.00 C ATOM 3746 O ILE A 239 190.397 128.519 171.607 1.00 0.00 O ATOM 3747 CB ILE A 239 192.577 131.027 170.900 1.00 0.00 C ATOM 3748 CG1 ILE A 239 193.463 131.412 169.719 1.00 0.00 C ATOM 3749 CG2 ILE A 239 193.306 130.083 171.844 1.00 0.00 C ATOM 3750 CD1 ILE A 239 194.613 132.311 170.097 1.00 0.00 C ATOM 3751 H ILE A 239 190.781 132.276 169.584 1.00 0.00 H ATOM 3752 HA ILE A 239 191.565 129.609 169.672 1.00 0.00 H ATOM 3753 HB ILE A 239 192.340 131.937 171.424 1.00 0.00 H ATOM 3754 1HG1 ILE A 239 193.863 130.509 169.263 1.00 0.00 H ATOM 3755 2HG1 ILE A 239 192.861 131.919 168.971 1.00 0.00 H ATOM 3756 1HG2 ILE A 239 194.222 130.554 172.195 1.00 0.00 H ATOM 3757 2HG2 ILE A 239 192.666 129.854 172.696 1.00 0.00 H ATOM 3758 3HG2 ILE A 239 193.552 129.160 171.318 1.00 0.00 H ATOM 3759 1HD1 ILE A 239 195.200 132.544 169.209 1.00 0.00 H ATOM 3760 2HD1 ILE A 239 194.226 133.236 170.530 1.00 0.00 H ATOM 3761 3HD1 ILE A 239 195.245 131.806 170.825 1.00 0.00 H ATOM 3762 N GLU A 240 189.867 130.584 172.333 1.00 0.00 N ATOM 3763 CA GLU A 240 189.134 130.119 173.498 1.00 0.00 C ATOM 3764 C GLU A 240 187.937 129.269 173.088 1.00 0.00 C ATOM 3765 O GLU A 240 187.702 128.222 173.678 1.00 0.00 O ATOM 3766 CB GLU A 240 188.664 131.295 174.347 1.00 0.00 C ATOM 3767 CG GLU A 240 189.778 132.017 175.083 1.00 0.00 C ATOM 3768 CD GLU A 240 190.412 131.176 176.161 1.00 0.00 C ATOM 3769 OE1 GLU A 240 189.696 130.656 176.981 1.00 0.00 O ATOM 3770 OE2 GLU A 240 191.615 131.058 176.164 1.00 0.00 O ATOM 3771 H GLU A 240 190.102 131.568 172.275 1.00 0.00 H ATOM 3772 HA GLU A 240 189.795 129.486 174.093 1.00 0.00 H ATOM 3773 1HB GLU A 240 188.155 132.022 173.712 1.00 0.00 H ATOM 3774 2HB GLU A 240 187.945 130.945 175.087 1.00 0.00 H ATOM 3775 1HG GLU A 240 190.547 132.306 174.365 1.00 0.00 H ATOM 3776 2HG GLU A 240 189.377 132.918 175.523 1.00 0.00 H ATOM 3777 N ILE A 241 187.292 129.629 171.972 1.00 0.00 N ATOM 3778 CA ILE A 241 186.157 128.855 171.474 1.00 0.00 C ATOM 3779 C ILE A 241 186.628 127.484 171.043 1.00 0.00 C ATOM 3780 O ILE A 241 186.053 126.469 171.432 1.00 0.00 O ATOM 3781 CB ILE A 241 185.455 129.560 170.288 1.00 0.00 C ATOM 3782 CG1 ILE A 241 184.751 130.836 170.761 1.00 0.00 C ATOM 3783 CG2 ILE A 241 184.457 128.606 169.622 1.00 0.00 C ATOM 3784 CD1 ILE A 241 184.291 131.728 169.616 1.00 0.00 C ATOM 3785 H ILE A 241 187.474 130.542 171.578 1.00 0.00 H ATOM 3786 HA ILE A 241 185.424 128.752 172.275 1.00 0.00 H ATOM 3787 HB ILE A 241 186.202 129.866 169.556 1.00 0.00 H ATOM 3788 1HG1 ILE A 241 183.885 130.559 171.363 1.00 0.00 H ATOM 3789 2HG1 ILE A 241 185.428 131.398 171.391 1.00 0.00 H ATOM 3790 1HG2 ILE A 241 183.969 129.113 168.789 1.00 0.00 H ATOM 3791 2HG2 ILE A 241 184.985 127.727 169.252 1.00 0.00 H ATOM 3792 3HG2 ILE A 241 183.706 128.298 170.350 1.00 0.00 H ATOM 3793 1HD1 ILE A 241 183.802 132.614 170.018 1.00 0.00 H ATOM 3794 2HD1 ILE A 241 185.154 132.030 169.020 1.00 0.00 H ATOM 3795 3HD1 ILE A 241 183.596 131.184 168.992 1.00 0.00 H ATOM 3796 N PHE A 242 187.745 127.465 170.323 1.00 0.00 N ATOM 3797 CA PHE A 242 188.304 126.226 169.824 1.00 0.00 C ATOM 3798 C PHE A 242 188.705 125.312 170.965 1.00 0.00 C ATOM 3799 O PHE A 242 188.218 124.195 171.079 1.00 0.00 O ATOM 3800 CB PHE A 242 189.538 126.483 168.963 1.00 0.00 C ATOM 3801 CG PHE A 242 190.187 125.213 168.522 1.00 0.00 C ATOM 3802 CD1 PHE A 242 189.658 124.468 167.482 1.00 0.00 C ATOM 3803 CD2 PHE A 242 191.336 124.756 169.153 1.00 0.00 C ATOM 3804 CE1 PHE A 242 190.262 123.292 167.077 1.00 0.00 C ATOM 3805 CE2 PHE A 242 191.943 123.584 168.752 1.00 0.00 C ATOM 3806 CZ PHE A 242 191.405 122.850 167.712 1.00 0.00 C ATOM 3807 H PHE A 242 188.119 128.335 169.973 1.00 0.00 H ATOM 3808 HA PHE A 242 187.555 125.730 169.206 1.00 0.00 H ATOM 3809 1HB PHE A 242 189.259 127.062 168.084 1.00 0.00 H ATOM 3810 2HB PHE A 242 190.261 127.073 169.519 1.00 0.00 H ATOM 3811 HD1 PHE A 242 188.755 124.819 166.980 1.00 0.00 H ATOM 3812 HD2 PHE A 242 191.758 125.338 169.975 1.00 0.00 H ATOM 3813 HE1 PHE A 242 189.836 122.715 166.256 1.00 0.00 H ATOM 3814 HE2 PHE A 242 192.845 123.237 169.255 1.00 0.00 H ATOM 3815 HZ PHE A 242 191.882 121.924 167.396 1.00 0.00 H ATOM 3816 N GLN A 243 189.455 125.862 171.911 1.00 0.00 N ATOM 3817 CA GLN A 243 190.003 125.078 173.006 1.00 0.00 C ATOM 3818 C GLN A 243 188.901 124.484 173.884 1.00 0.00 C ATOM 3819 O GLN A 243 188.994 123.336 174.321 1.00 0.00 O ATOM 3820 CB GLN A 243 190.944 125.959 173.826 1.00 0.00 C ATOM 3821 CG GLN A 243 192.241 126.296 173.096 1.00 0.00 C ATOM 3822 CD GLN A 243 193.146 127.202 173.897 1.00 0.00 C ATOM 3823 OE1 GLN A 243 192.708 127.869 174.837 1.00 0.00 O ATOM 3824 NE2 GLN A 243 194.423 127.235 173.530 1.00 0.00 N ATOM 3825 H GLN A 243 189.773 126.813 171.790 1.00 0.00 H ATOM 3826 HA GLN A 243 190.562 124.243 172.585 1.00 0.00 H ATOM 3827 1HB GLN A 243 190.439 126.892 174.083 1.00 0.00 H ATOM 3828 2HB GLN A 243 191.196 125.455 174.758 1.00 0.00 H ATOM 3829 1HG GLN A 243 192.781 125.371 172.892 1.00 0.00 H ATOM 3830 2HG GLN A 243 191.998 126.799 172.163 1.00 0.00 H ATOM 3831 1HE2 GLN A 243 195.071 127.816 174.023 1.00 0.00 H ATOM 3832 2HE2 GLN A 243 194.736 126.677 172.761 1.00 0.00 H ATOM 3833 N ASN A 244 187.804 125.224 174.009 1.00 0.00 N ATOM 3834 CA ASN A 244 186.654 124.822 174.809 1.00 0.00 C ATOM 3835 C ASN A 244 185.536 124.185 173.991 1.00 0.00 C ATOM 3836 O ASN A 244 184.470 123.905 174.530 1.00 0.00 O ATOM 3837 CB ASN A 244 186.114 126.003 175.579 1.00 0.00 C ATOM 3838 CG ASN A 244 187.062 126.491 176.636 1.00 0.00 C ATOM 3839 OD1 ASN A 244 187.733 125.694 177.303 1.00 0.00 O ATOM 3840 ND2 ASN A 244 187.133 127.788 176.803 1.00 0.00 N ATOM 3841 H ASN A 244 187.863 126.197 173.752 1.00 0.00 H ATOM 3842 HA ASN A 244 186.983 124.062 175.519 1.00 0.00 H ATOM 3843 1HB ASN A 244 185.906 126.821 174.889 1.00 0.00 H ATOM 3844 2HB ASN A 244 185.177 125.724 176.049 1.00 0.00 H ATOM 3845 1HD2 ASN A 244 187.748 128.170 177.494 1.00 0.00 H ATOM 3846 2HD2 ASN A 244 186.572 128.396 176.242 1.00 0.00 H ATOM 3847 N ILE A 245 185.769 123.950 172.700 1.00 0.00 N ATOM 3848 CA ILE A 245 184.730 123.427 171.810 1.00 0.00 C ATOM 3849 C ILE A 245 184.233 122.024 172.193 1.00 0.00 C ATOM 3850 O ILE A 245 183.077 121.689 171.942 1.00 0.00 O ATOM 3851 CB ILE A 245 185.231 123.388 170.348 1.00 0.00 C ATOM 3852 CG1 ILE A 245 184.039 123.349 169.394 1.00 0.00 C ATOM 3853 CG2 ILE A 245 186.154 122.178 170.123 1.00 0.00 C ATOM 3854 CD1 ILE A 245 183.189 124.602 169.439 1.00 0.00 C ATOM 3855 H ILE A 245 186.717 124.004 172.347 1.00 0.00 H ATOM 3856 HA ILE A 245 183.864 124.083 171.887 1.00 0.00 H ATOM 3857 HB ILE A 245 185.786 124.303 170.130 1.00 0.00 H ATOM 3858 1HG1 ILE A 245 184.400 123.209 168.376 1.00 0.00 H ATOM 3859 2HG1 ILE A 245 183.410 122.494 169.643 1.00 0.00 H ATOM 3860 1HG2 ILE A 245 186.496 122.168 169.089 1.00 0.00 H ATOM 3861 2HG2 ILE A 245 187.007 122.243 170.780 1.00 0.00 H ATOM 3862 3HG2 ILE A 245 185.613 121.265 170.332 1.00 0.00 H ATOM 3863 1HD1 ILE A 245 182.359 124.505 168.736 1.00 0.00 H ATOM 3864 2HD1 ILE A 245 182.798 124.739 170.440 1.00 0.00 H ATOM 3865 3HD1 ILE A 245 183.796 125.464 169.164 1.00 0.00 H ATOM 3866 N GLY A 246 185.075 121.231 172.859 1.00 0.00 N ATOM 3867 CA GLY A 246 184.680 119.880 173.254 1.00 0.00 C ATOM 3868 C GLY A 246 183.554 119.883 174.291 1.00 0.00 C ATOM 3869 O GLY A 246 182.925 118.853 174.541 1.00 0.00 O ATOM 3870 H GLY A 246 186.007 121.555 173.075 1.00 0.00 H ATOM 3871 1HA GLY A 246 184.354 119.327 172.372 1.00 0.00 H ATOM 3872 2HA GLY A 246 185.544 119.358 173.663 1.00 0.00 H ATOM 3873 N ASP A 247 183.321 121.040 174.909 1.00 0.00 N ATOM 3874 CA ASP A 247 182.304 121.196 175.942 1.00 0.00 C ATOM 3875 C ASP A 247 181.051 121.904 175.420 1.00 0.00 C ATOM 3876 O ASP A 247 180.209 122.325 176.215 1.00 0.00 O ATOM 3877 CB ASP A 247 182.861 121.991 177.128 1.00 0.00 C ATOM 3878 CG ASP A 247 183.975 121.257 177.876 1.00 0.00 C ATOM 3879 OD1 ASP A 247 183.819 120.088 178.140 1.00 0.00 O ATOM 3880 OD2 ASP A 247 184.969 121.875 178.176 1.00 0.00 O ATOM 3881 H ASP A 247 183.866 121.849 174.655 1.00 0.00 H ATOM 3882 HA ASP A 247 182.015 120.205 176.291 1.00 0.00 H ATOM 3883 1HB ASP A 247 183.252 122.945 176.776 1.00 0.00 H ATOM 3884 2HB ASP A 247 182.056 122.207 177.830 1.00 0.00 H ATOM 3885 N THR A 248 180.896 121.971 174.093 1.00 0.00 N ATOM 3886 CA THR A 248 179.722 122.609 173.497 1.00 0.00 C ATOM 3887 C THR A 248 178.416 122.103 174.085 1.00 0.00 C ATOM 3888 O THR A 248 178.184 120.896 174.157 1.00 0.00 O ATOM 3889 CB THR A 248 179.686 122.414 171.965 1.00 0.00 C ATOM 3890 OG1 THR A 248 180.860 122.979 171.386 1.00 0.00 O ATOM 3891 CG2 THR A 248 178.452 123.087 171.363 1.00 0.00 C ATOM 3892 H THR A 248 181.658 121.704 173.482 1.00 0.00 H ATOM 3893 HA THR A 248 179.776 123.677 173.705 1.00 0.00 H ATOM 3894 HB THR A 248 179.659 121.349 171.739 1.00 0.00 H ATOM 3895 HG1 THR A 248 181.622 122.445 171.624 1.00 0.00 H ATOM 3896 1HG2 THR A 248 178.443 122.939 170.285 1.00 0.00 H ATOM 3897 2HG2 THR A 248 177.551 122.658 171.789 1.00 0.00 H ATOM 3898 3HG2 THR A 248 178.479 124.141 171.580 1.00 0.00 H ATOM 3899 N ASN A 249 177.564 123.035 174.516 1.00 0.00 N ATOM 3900 CA ASN A 249 176.286 122.639 175.097 1.00 0.00 C ATOM 3901 C ASN A 249 175.293 122.449 173.979 1.00 0.00 C ATOM 3902 O ASN A 249 175.009 123.386 173.234 1.00 0.00 O ATOM 3903 CB ASN A 249 175.750 123.642 176.091 1.00 0.00 C ATOM 3904 CG ASN A 249 174.505 123.119 176.850 1.00 0.00 C ATOM 3905 OD1 ASN A 249 173.591 122.474 176.305 1.00 0.00 O ATOM 3906 ND2 ASN A 249 174.472 123.402 178.127 1.00 0.00 N ATOM 3907 H ASN A 249 177.799 124.016 174.397 1.00 0.00 H ATOM 3908 HA ASN A 249 176.416 121.697 175.631 1.00 0.00 H ATOM 3909 1HB ASN A 249 176.527 123.887 176.817 1.00 0.00 H ATOM 3910 2HB ASN A 249 175.486 124.559 175.570 1.00 0.00 H ATOM 3911 1HD2 ASN A 249 173.700 123.099 178.687 1.00 0.00 H ATOM 3912 2HD2 ASN A 249 175.217 123.922 178.544 1.00 0.00 H ATOM 3913 N ILE A 250 174.861 121.209 173.805 1.00 0.00 N ATOM 3914 CA ILE A 250 173.981 120.823 172.717 1.00 0.00 C ATOM 3915 C ILE A 250 172.633 121.547 172.735 1.00 0.00 C ATOM 3916 O ILE A 250 172.019 121.735 171.689 1.00 0.00 O ATOM 3917 CB ILE A 250 173.723 119.303 172.740 1.00 0.00 C ATOM 3918 CG1 ILE A 250 173.112 118.859 171.402 1.00 0.00 C ATOM 3919 CG2 ILE A 250 172.803 118.931 173.918 1.00 0.00 C ATOM 3920 CD1 ILE A 250 174.045 119.032 170.221 1.00 0.00 C ATOM 3921 H ILE A 250 175.163 120.500 174.457 1.00 0.00 H ATOM 3922 HA ILE A 250 174.466 121.094 171.786 1.00 0.00 H ATOM 3923 HB ILE A 250 174.671 118.776 172.851 1.00 0.00 H ATOM 3924 1HG1 ILE A 250 172.829 117.810 171.469 1.00 0.00 H ATOM 3925 2HG1 ILE A 250 172.208 119.435 171.214 1.00 0.00 H ATOM 3926 1HG2 ILE A 250 172.631 117.856 173.920 1.00 0.00 H ATOM 3927 2HG2 ILE A 250 173.274 119.225 174.856 1.00 0.00 H ATOM 3928 3HG2 ILE A 250 171.856 119.447 173.816 1.00 0.00 H ATOM 3929 1HD1 ILE A 250 173.546 118.699 169.310 1.00 0.00 H ATOM 3930 2HD1 ILE A 250 174.313 120.075 170.123 1.00 0.00 H ATOM 3931 3HD1 ILE A 250 174.944 118.440 170.378 1.00 0.00 H ATOM 3932 N ALA A 251 172.169 121.962 173.916 1.00 0.00 N ATOM 3933 CA ALA A 251 170.864 122.604 173.991 1.00 0.00 C ATOM 3934 C ALA A 251 170.936 123.927 173.257 1.00 0.00 C ATOM 3935 O ALA A 251 170.137 124.191 172.358 1.00 0.00 O ATOM 3936 CB ALA A 251 170.458 122.828 175.436 1.00 0.00 C ATOM 3937 H ALA A 251 172.706 121.816 174.762 1.00 0.00 H ATOM 3938 HA ALA A 251 170.103 121.975 173.529 1.00 0.00 H ATOM 3939 1HB ALA A 251 169.519 123.383 175.472 1.00 0.00 H ATOM 3940 2HB ALA A 251 170.332 121.871 175.912 1.00 0.00 H ATOM 3941 3HB ALA A 251 171.229 123.397 175.950 1.00 0.00 H ATOM 3942 N ASP A 252 171.985 124.687 173.562 1.00 0.00 N ATOM 3943 CA ASP A 252 172.209 126.008 173.001 1.00 0.00 C ATOM 3944 C ASP A 252 172.663 125.917 171.555 1.00 0.00 C ATOM 3945 O ASP A 252 172.149 126.630 170.700 1.00 0.00 O ATOM 3946 CB ASP A 252 173.244 126.762 173.820 1.00 0.00 C ATOM 3947 CG ASP A 252 172.691 127.190 175.183 1.00 0.00 C ATOM 3948 OD1 ASP A 252 171.512 127.080 175.378 1.00 0.00 O ATOM 3949 OD2 ASP A 252 173.447 127.615 176.001 1.00 0.00 O ATOM 3950 H ASP A 252 172.607 124.361 174.289 1.00 0.00 H ATOM 3951 HA ASP A 252 171.281 126.575 173.059 1.00 0.00 H ATOM 3952 1HB ASP A 252 174.121 126.130 173.970 1.00 0.00 H ATOM 3953 2HB ASP A 252 173.568 127.643 173.276 1.00 0.00 H ATOM 3954 N PHE A 253 173.459 124.895 171.248 1.00 0.00 N ATOM 3955 CA PHE A 253 173.981 124.739 169.898 1.00 0.00 C ATOM 3956 C PHE A 253 172.852 124.544 168.913 1.00 0.00 C ATOM 3957 O PHE A 253 172.739 125.286 167.939 1.00 0.00 O ATOM 3958 CB PHE A 253 174.936 123.566 169.805 1.00 0.00 C ATOM 3959 CG PHE A 253 175.381 123.280 168.414 1.00 0.00 C ATOM 3960 CD1 PHE A 253 176.269 124.102 167.776 1.00 0.00 C ATOM 3961 CD2 PHE A 253 174.901 122.180 167.750 1.00 0.00 C ATOM 3962 CE1 PHE A 253 176.678 123.831 166.485 1.00 0.00 C ATOM 3963 CE2 PHE A 253 175.296 121.892 166.467 1.00 0.00 C ATOM 3964 CZ PHE A 253 176.188 122.720 165.828 1.00 0.00 C ATOM 3965 H PHE A 253 173.955 124.438 172.001 1.00 0.00 H ATOM 3966 HA PHE A 253 174.511 125.652 169.623 1.00 0.00 H ATOM 3967 1HB PHE A 253 175.816 123.764 170.414 1.00 0.00 H ATOM 3968 2HB PHE A 253 174.462 122.692 170.199 1.00 0.00 H ATOM 3969 HD1 PHE A 253 176.645 124.960 168.290 1.00 0.00 H ATOM 3970 HD2 PHE A 253 174.200 121.533 168.257 1.00 0.00 H ATOM 3971 HE1 PHE A 253 177.386 124.495 165.987 1.00 0.00 H ATOM 3972 HE2 PHE A 253 174.904 121.014 165.954 1.00 0.00 H ATOM 3973 HZ PHE A 253 176.506 122.503 164.810 1.00 0.00 H ATOM 3974 N ILE A 254 171.957 123.621 169.255 1.00 0.00 N ATOM 3975 CA ILE A 254 170.852 123.248 168.396 1.00 0.00 C ATOM 3976 C ILE A 254 169.803 124.336 168.350 1.00 0.00 C ATOM 3977 O ILE A 254 169.365 124.722 167.273 1.00 0.00 O ATOM 3978 CB ILE A 254 170.215 121.939 168.871 1.00 0.00 C ATOM 3979 CG1 ILE A 254 171.230 120.814 168.721 1.00 0.00 C ATOM 3980 CG2 ILE A 254 168.960 121.666 168.084 1.00 0.00 C ATOM 3981 CD1 ILE A 254 171.690 120.609 167.298 1.00 0.00 C ATOM 3982 H ILE A 254 172.132 123.059 170.078 1.00 0.00 H ATOM 3983 HA ILE A 254 171.239 123.075 167.395 1.00 0.00 H ATOM 3984 HB ILE A 254 169.967 122.018 169.931 1.00 0.00 H ATOM 3985 1HG1 ILE A 254 172.090 121.033 169.338 1.00 0.00 H ATOM 3986 2HG1 ILE A 254 170.786 119.886 169.083 1.00 0.00 H ATOM 3987 1HG2 ILE A 254 168.511 120.735 168.424 1.00 0.00 H ATOM 3988 2HG2 ILE A 254 168.263 122.482 168.234 1.00 0.00 H ATOM 3989 3HG2 ILE A 254 169.205 121.585 167.024 1.00 0.00 H ATOM 3990 1HD1 ILE A 254 172.411 119.792 167.263 1.00 0.00 H ATOM 3991 2HD1 ILE A 254 170.834 120.363 166.670 1.00 0.00 H ATOM 3992 3HD1 ILE A 254 172.157 121.519 166.932 1.00 0.00 H ATOM 3993 N ALA A 255 169.511 124.953 169.497 1.00 0.00 N ATOM 3994 CA ALA A 255 168.501 126.002 169.488 1.00 0.00 C ATOM 3995 C ALA A 255 168.999 127.109 168.566 1.00 0.00 C ATOM 3996 O ALA A 255 168.256 127.610 167.731 1.00 0.00 O ATOM 3997 CB ALA A 255 168.265 126.526 170.897 1.00 0.00 C ATOM 3998 H ALA A 255 169.772 124.536 170.379 1.00 0.00 H ATOM 3999 HA ALA A 255 167.555 125.612 169.115 1.00 0.00 H ATOM 4000 1HB ALA A 255 167.555 127.352 170.866 1.00 0.00 H ATOM 4001 2HB ALA A 255 167.862 125.727 171.520 1.00 0.00 H ATOM 4002 3HB ALA A 255 169.200 126.873 171.318 1.00 0.00 H ATOM 4003 N GLY A 256 170.298 127.389 168.660 1.00 0.00 N ATOM 4004 CA GLY A 256 170.968 128.390 167.846 1.00 0.00 C ATOM 4005 C GLY A 256 170.898 128.023 166.376 1.00 0.00 C ATOM 4006 O GLY A 256 170.307 128.743 165.580 1.00 0.00 O ATOM 4007 H GLY A 256 170.808 126.992 169.432 1.00 0.00 H ATOM 4008 1HA GLY A 256 170.504 129.362 168.009 1.00 0.00 H ATOM 4009 2HA GLY A 256 172.008 128.475 168.159 1.00 0.00 H ATOM 4010 N LEU A 257 171.360 126.811 166.069 1.00 0.00 N ATOM 4011 CA LEU A 257 171.445 126.277 164.716 1.00 0.00 C ATOM 4012 C LEU A 257 170.117 126.285 163.994 1.00 0.00 C ATOM 4013 O LEU A 257 170.002 126.836 162.901 1.00 0.00 O ATOM 4014 CB LEU A 257 171.985 124.848 164.767 1.00 0.00 C ATOM 4015 CG LEU A 257 172.061 124.128 163.448 1.00 0.00 C ATOM 4016 CD1 LEU A 257 173.032 124.857 162.533 1.00 0.00 C ATOM 4017 CD2 LEU A 257 172.500 122.695 163.695 1.00 0.00 C ATOM 4018 H LEU A 257 171.803 126.282 166.804 1.00 0.00 H ATOM 4019 HA LEU A 257 172.136 126.897 164.148 1.00 0.00 H ATOM 4020 1HB LEU A 257 172.989 124.870 165.188 1.00 0.00 H ATOM 4021 2HB LEU A 257 171.354 124.265 165.421 1.00 0.00 H ATOM 4022 HG LEU A 257 171.082 124.134 162.970 1.00 0.00 H ATOM 4023 1HD1 LEU A 257 173.089 124.338 161.577 1.00 0.00 H ATOM 4024 2HD1 LEU A 257 172.681 125.879 162.371 1.00 0.00 H ATOM 4025 3HD1 LEU A 257 174.018 124.879 162.995 1.00 0.00 H ATOM 4026 1HD2 LEU A 257 172.557 122.164 162.744 1.00 0.00 H ATOM 4027 2HD2 LEU A 257 173.480 122.692 164.173 1.00 0.00 H ATOM 4028 3HD2 LEU A 257 171.777 122.200 164.344 1.00 0.00 H ATOM 4029 N LEU A 258 169.102 125.716 164.627 1.00 0.00 N ATOM 4030 CA LEU A 258 167.792 125.576 164.027 1.00 0.00 C ATOM 4031 C LEU A 258 167.133 126.919 163.790 1.00 0.00 C ATOM 4032 O LEU A 258 166.554 127.138 162.731 1.00 0.00 O ATOM 4033 CB LEU A 258 166.908 124.720 164.928 1.00 0.00 C ATOM 4034 CG LEU A 258 167.318 123.262 165.042 1.00 0.00 C ATOM 4035 CD1 LEU A 258 166.379 122.561 166.006 1.00 0.00 C ATOM 4036 CD2 LEU A 258 167.280 122.625 163.669 1.00 0.00 C ATOM 4037 H LEU A 258 169.223 125.468 165.596 1.00 0.00 H ATOM 4038 HA LEU A 258 167.903 125.062 163.073 1.00 0.00 H ATOM 4039 1HB LEU A 258 166.914 125.152 165.930 1.00 0.00 H ATOM 4040 2HB LEU A 258 165.888 124.754 164.546 1.00 0.00 H ATOM 4041 HG LEU A 258 168.326 123.193 165.446 1.00 0.00 H ATOM 4042 1HD1 LEU A 258 166.665 121.513 166.095 1.00 0.00 H ATOM 4043 2HD1 LEU A 258 166.441 123.038 166.986 1.00 0.00 H ATOM 4044 3HD1 LEU A 258 165.359 122.627 165.633 1.00 0.00 H ATOM 4045 1HD2 LEU A 258 167.575 121.578 163.745 1.00 0.00 H ATOM 4046 2HD2 LEU A 258 166.270 122.689 163.265 1.00 0.00 H ATOM 4047 3HD2 LEU A 258 167.971 123.149 163.006 1.00 0.00 H ATOM 4048 N THR A 259 167.318 127.860 164.718 1.00 0.00 N ATOM 4049 CA THR A 259 166.645 129.144 164.579 1.00 0.00 C ATOM 4050 C THR A 259 167.338 129.994 163.519 1.00 0.00 C ATOM 4051 O THR A 259 166.675 130.723 162.788 1.00 0.00 O ATOM 4052 CB THR A 259 166.601 129.907 165.908 1.00 0.00 C ATOM 4053 OG1 THR A 259 167.909 130.001 166.447 1.00 0.00 O ATOM 4054 CG2 THR A 259 165.702 129.195 166.895 1.00 0.00 C ATOM 4055 H THR A 259 167.718 127.609 165.616 1.00 0.00 H ATOM 4056 HA THR A 259 165.622 128.968 164.244 1.00 0.00 H ATOM 4057 HB THR A 259 166.222 130.907 165.737 1.00 0.00 H ATOM 4058 HG1 THR A 259 168.206 129.129 166.721 1.00 0.00 H ATOM 4059 1HG2 THR A 259 165.682 129.742 167.822 1.00 0.00 H ATOM 4060 2HG2 THR A 259 164.708 129.131 166.497 1.00 0.00 H ATOM 4061 3HG2 THR A 259 166.070 128.222 167.073 1.00 0.00 H ATOM 4062 N ILE A 260 168.624 129.709 163.266 1.00 0.00 N ATOM 4063 CA ILE A 260 169.336 130.378 162.178 1.00 0.00 C ATOM 4064 C ILE A 260 168.753 129.925 160.856 1.00 0.00 C ATOM 4065 O ILE A 260 168.284 130.734 160.052 1.00 0.00 O ATOM 4066 CB ILE A 260 170.859 130.086 162.195 1.00 0.00 C ATOM 4067 CG1 ILE A 260 171.503 130.731 163.401 1.00 0.00 C ATOM 4068 CG2 ILE A 260 171.502 130.583 160.908 1.00 0.00 C ATOM 4069 CD1 ILE A 260 172.919 130.278 163.661 1.00 0.00 C ATOM 4070 H ILE A 260 169.172 129.309 164.014 1.00 0.00 H ATOM 4071 HA ILE A 260 169.222 131.456 162.292 1.00 0.00 H ATOM 4072 HB ILE A 260 171.023 129.016 162.285 1.00 0.00 H ATOM 4073 1HG1 ILE A 260 171.510 131.814 163.268 1.00 0.00 H ATOM 4074 2HG1 ILE A 260 170.924 130.515 164.256 1.00 0.00 H ATOM 4075 1HG2 ILE A 260 172.571 130.374 160.931 1.00 0.00 H ATOM 4076 2HG2 ILE A 260 171.051 130.074 160.056 1.00 0.00 H ATOM 4077 3HG2 ILE A 260 171.344 131.659 160.813 1.00 0.00 H ATOM 4078 1HD1 ILE A 260 173.308 130.788 164.544 1.00 0.00 H ATOM 4079 2HD1 ILE A 260 172.931 129.203 163.828 1.00 0.00 H ATOM 4080 3HD1 ILE A 260 173.542 130.518 162.801 1.00 0.00 H ATOM 4081 N ILE A 261 168.548 128.611 160.781 1.00 0.00 N ATOM 4082 CA ILE A 261 168.082 127.941 159.583 1.00 0.00 C ATOM 4083 C ILE A 261 166.683 128.395 159.225 1.00 0.00 C ATOM 4084 O ILE A 261 166.467 128.928 158.141 1.00 0.00 O ATOM 4085 CB ILE A 261 168.106 126.416 159.773 1.00 0.00 C ATOM 4086 CG1 ILE A 261 169.558 125.922 159.865 1.00 0.00 C ATOM 4087 CG2 ILE A 261 167.368 125.735 158.630 1.00 0.00 C ATOM 4088 CD1 ILE A 261 169.687 124.494 160.355 1.00 0.00 C ATOM 4089 H ILE A 261 169.029 128.036 161.461 1.00 0.00 H ATOM 4090 HA ILE A 261 168.753 128.194 158.763 1.00 0.00 H ATOM 4091 HB ILE A 261 167.622 126.160 160.710 1.00 0.00 H ATOM 4092 1HG1 ILE A 261 170.024 125.994 158.883 1.00 0.00 H ATOM 4093 2HG1 ILE A 261 170.111 126.564 160.537 1.00 0.00 H ATOM 4094 1HG2 ILE A 261 167.391 124.656 158.775 1.00 0.00 H ATOM 4095 2HG2 ILE A 261 166.333 126.075 158.610 1.00 0.00 H ATOM 4096 3HG2 ILE A 261 167.850 125.984 157.685 1.00 0.00 H ATOM 4097 1HD1 ILE A 261 170.741 124.216 160.394 1.00 0.00 H ATOM 4098 2HD1 ILE A 261 169.253 124.410 161.351 1.00 0.00 H ATOM 4099 3HD1 ILE A 261 169.163 123.827 159.674 1.00 0.00 H ATOM 4100 N VAL A 262 165.820 128.444 160.240 1.00 0.00 N ATOM 4101 CA VAL A 262 164.427 128.821 160.055 1.00 0.00 C ATOM 4102 C VAL A 262 164.275 130.247 159.586 1.00 0.00 C ATOM 4103 O VAL A 262 163.471 130.543 158.704 1.00 0.00 O ATOM 4104 CB VAL A 262 163.654 128.666 161.375 1.00 0.00 C ATOM 4105 CG1 VAL A 262 162.281 129.329 161.246 1.00 0.00 C ATOM 4106 CG2 VAL A 262 163.537 127.192 161.709 1.00 0.00 C ATOM 4107 H VAL A 262 166.058 127.930 161.078 1.00 0.00 H ATOM 4108 HA VAL A 262 163.986 128.157 159.311 1.00 0.00 H ATOM 4109 HB VAL A 262 164.187 129.183 162.176 1.00 0.00 H ATOM 4110 1HG1 VAL A 262 161.734 129.219 162.184 1.00 0.00 H ATOM 4111 2HG1 VAL A 262 162.404 130.389 161.024 1.00 0.00 H ATOM 4112 3HG1 VAL A 262 161.720 128.852 160.443 1.00 0.00 H ATOM 4113 1HG2 VAL A 262 162.991 127.074 162.644 1.00 0.00 H ATOM 4114 2HG2 VAL A 262 163.003 126.680 160.909 1.00 0.00 H ATOM 4115 3HG2 VAL A 262 164.518 126.764 161.813 1.00 0.00 H ATOM 4116 N CYS A 263 165.027 131.141 160.211 1.00 0.00 N ATOM 4117 CA CYS A 263 164.942 132.547 159.897 1.00 0.00 C ATOM 4118 C CYS A 263 165.274 132.814 158.446 1.00 0.00 C ATOM 4119 O CYS A 263 164.504 133.460 157.737 1.00 0.00 O ATOM 4120 CB CYS A 263 165.891 133.358 160.781 1.00 0.00 C ATOM 4121 SG CYS A 263 165.392 133.440 162.520 1.00 0.00 S ATOM 4122 H CYS A 263 165.607 130.841 160.980 1.00 0.00 H ATOM 4123 HA CYS A 263 163.924 132.872 160.080 1.00 0.00 H ATOM 4124 1HB CYS A 263 166.891 132.923 160.737 1.00 0.00 H ATOM 4125 2HB CYS A 263 165.960 134.377 160.401 1.00 0.00 H ATOM 4126 HG CYS A 263 165.738 132.190 162.823 1.00 0.00 H ATOM 4127 N MET A 264 166.328 132.160 157.966 1.00 0.00 N ATOM 4128 CA MET A 264 166.829 132.402 156.623 1.00 0.00 C ATOM 4129 C MET A 264 166.064 131.583 155.589 1.00 0.00 C ATOM 4130 O MET A 264 165.849 132.034 154.466 1.00 0.00 O ATOM 4131 CB MET A 264 168.317 132.083 156.567 1.00 0.00 C ATOM 4132 CG MET A 264 169.178 132.943 157.499 1.00 0.00 C ATOM 4133 SD MET A 264 168.864 134.714 157.313 1.00 0.00 S ATOM 4134 CE MET A 264 169.570 135.016 155.711 1.00 0.00 C ATOM 4135 H MET A 264 166.880 131.591 158.596 1.00 0.00 H ATOM 4136 HA MET A 264 166.686 133.455 156.385 1.00 0.00 H ATOM 4137 1HB MET A 264 168.474 131.036 156.831 1.00 0.00 H ATOM 4138 2HB MET A 264 168.680 132.222 155.548 1.00 0.00 H ATOM 4139 1HG MET A 264 168.979 132.667 158.537 1.00 0.00 H ATOM 4140 2HG MET A 264 170.232 132.760 157.295 1.00 0.00 H ATOM 4141 1HE MET A 264 169.454 136.069 155.454 1.00 0.00 H ATOM 4142 2HE MET A 264 170.628 134.760 155.727 1.00 0.00 H ATOM 4143 3HE MET A 264 169.059 134.403 154.967 1.00 0.00 H ATOM 4144 N ALA A 265 165.544 130.438 156.023 1.00 0.00 N ATOM 4145 CA ALA A 265 164.794 129.559 155.141 1.00 0.00 C ATOM 4146 C ALA A 265 163.529 130.245 154.657 1.00 0.00 C ATOM 4147 O ALA A 265 163.333 130.428 153.455 1.00 0.00 O ATOM 4148 CB ALA A 265 164.450 128.263 155.862 1.00 0.00 C ATOM 4149 H ALA A 265 165.912 130.033 156.870 1.00 0.00 H ATOM 4150 HA ALA A 265 165.402 129.316 154.270 1.00 0.00 H ATOM 4151 1HB ALA A 265 163.861 127.626 155.203 1.00 0.00 H ATOM 4152 2HB ALA A 265 165.365 127.745 156.140 1.00 0.00 H ATOM 4153 3HB ALA A 265 163.877 128.486 156.758 1.00 0.00 H ATOM 4154 N VAL A 266 162.846 130.901 155.593 1.00 0.00 N ATOM 4155 CA VAL A 266 161.605 131.613 155.332 1.00 0.00 C ATOM 4156 C VAL A 266 161.813 132.833 154.435 1.00 0.00 C ATOM 4157 O VAL A 266 161.146 132.990 153.411 1.00 0.00 O ATOM 4158 CB VAL A 266 160.956 132.070 156.630 1.00 0.00 C ATOM 4159 CG1 VAL A 266 159.785 132.952 156.304 1.00 0.00 C ATOM 4160 CG2 VAL A 266 160.541 130.859 157.439 1.00 0.00 C ATOM 4161 H VAL A 266 163.154 130.813 156.553 1.00 0.00 H ATOM 4162 HA VAL A 266 160.934 130.936 154.828 1.00 0.00 H ATOM 4163 HB VAL A 266 161.670 132.664 157.202 1.00 0.00 H ATOM 4164 1HG1 VAL A 266 159.319 133.281 157.214 1.00 0.00 H ATOM 4165 2HG1 VAL A 266 160.123 133.814 155.743 1.00 0.00 H ATOM 4166 3HG1 VAL A 266 159.065 132.395 155.711 1.00 0.00 H ATOM 4167 1HG2 VAL A 266 160.077 131.186 158.369 1.00 0.00 H ATOM 4168 2HG2 VAL A 266 159.828 130.266 156.866 1.00 0.00 H ATOM 4169 3HG2 VAL A 266 161.414 130.257 157.664 1.00 0.00 H ATOM 4170 N LYS A 267 162.941 133.534 154.651 1.00 0.00 N ATOM 4171 CA LYS A 267 163.273 134.706 153.824 1.00 0.00 C ATOM 4172 C LYS A 267 163.430 134.367 152.328 1.00 0.00 C ATOM 4173 O LYS A 267 163.240 135.236 151.480 1.00 0.00 O ATOM 4174 CB LYS A 267 164.556 135.379 154.320 1.00 0.00 C ATOM 4175 CG LYS A 267 164.414 136.108 155.634 1.00 0.00 C ATOM 4176 CD LYS A 267 165.743 136.671 156.093 1.00 0.00 C ATOM 4177 CE LYS A 267 165.620 137.347 157.448 1.00 0.00 C ATOM 4178 NZ LYS A 267 164.958 138.682 157.345 1.00 0.00 N ATOM 4179 H LYS A 267 163.458 133.395 155.512 1.00 0.00 H ATOM 4180 HA LYS A 267 162.448 135.416 153.896 1.00 0.00 H ATOM 4181 1HB LYS A 267 165.336 134.631 154.438 1.00 0.00 H ATOM 4182 2HB LYS A 267 164.900 136.097 153.577 1.00 0.00 H ATOM 4183 1HG LYS A 267 163.701 136.925 155.521 1.00 0.00 H ATOM 4184 2HG LYS A 267 164.047 135.443 156.371 1.00 0.00 H ATOM 4185 1HD LYS A 267 166.468 135.871 156.164 1.00 0.00 H ATOM 4186 2HD LYS A 267 166.100 137.400 155.368 1.00 0.00 H ATOM 4187 1HE LYS A 267 165.034 136.712 158.116 1.00 0.00 H ATOM 4188 2HE LYS A 267 166.614 137.477 157.878 1.00 0.00 H ATOM 4189 1HZ LYS A 267 164.895 139.099 158.263 1.00 0.00 H ATOM 4190 2HZ LYS A 267 165.502 139.281 156.739 1.00 0.00 H ATOM 4191 3HZ LYS A 267 164.030 138.570 156.962 1.00 0.00 H ATOM 4192 N GLU A 268 163.848 133.136 152.010 1.00 0.00 N ATOM 4193 CA GLU A 268 164.046 132.725 150.626 1.00 0.00 C ATOM 4194 C GLU A 268 162.805 131.990 150.118 1.00 0.00 C ATOM 4195 O GLU A 268 162.290 132.271 149.035 1.00 0.00 O ATOM 4196 CB GLU A 268 165.277 131.826 150.519 1.00 0.00 C ATOM 4197 CG GLU A 268 166.585 132.523 150.870 1.00 0.00 C ATOM 4198 CD GLU A 268 167.795 131.653 150.660 1.00 0.00 C ATOM 4199 OE1 GLU A 268 167.632 130.495 150.363 1.00 0.00 O ATOM 4200 OE2 GLU A 268 168.888 132.149 150.798 1.00 0.00 O ATOM 4201 H GLU A 268 163.961 132.437 152.734 1.00 0.00 H ATOM 4202 HA GLU A 268 164.210 133.608 150.016 1.00 0.00 H ATOM 4203 1HB GLU A 268 165.160 130.970 151.184 1.00 0.00 H ATOM 4204 2HB GLU A 268 165.361 131.445 149.511 1.00 0.00 H ATOM 4205 1HG GLU A 268 166.683 133.415 150.252 1.00 0.00 H ATOM 4206 2HG GLU A 268 166.546 132.837 151.914 1.00 0.00 H ATOM 4207 N LEU A 269 162.140 131.302 151.045 1.00 0.00 N ATOM 4208 CA LEU A 269 160.933 130.547 150.732 1.00 0.00 C ATOM 4209 C LEU A 269 159.832 131.444 150.200 1.00 0.00 C ATOM 4210 O LEU A 269 159.159 131.112 149.232 1.00 0.00 O ATOM 4211 CB LEU A 269 160.425 129.812 151.958 1.00 0.00 C ATOM 4212 CG LEU A 269 159.154 129.026 151.771 1.00 0.00 C ATOM 4213 CD1 LEU A 269 159.378 127.948 150.710 1.00 0.00 C ATOM 4214 CD2 LEU A 269 158.752 128.417 153.107 1.00 0.00 C ATOM 4215 H LEU A 269 162.621 131.073 151.905 1.00 0.00 H ATOM 4216 HA LEU A 269 161.183 129.798 149.982 1.00 0.00 H ATOM 4217 1HB LEU A 269 161.196 129.119 152.290 1.00 0.00 H ATOM 4218 2HB LEU A 269 160.256 130.531 152.736 1.00 0.00 H ATOM 4219 HG LEU A 269 158.362 129.686 151.415 1.00 0.00 H ATOM 4220 1HD1 LEU A 269 158.461 127.377 150.573 1.00 0.00 H ATOM 4221 2HD1 LEU A 269 159.657 128.419 149.767 1.00 0.00 H ATOM 4222 3HD1 LEU A 269 160.176 127.281 151.033 1.00 0.00 H ATOM 4223 1HD2 LEU A 269 157.832 127.846 152.984 1.00 0.00 H ATOM 4224 2HD2 LEU A 269 159.545 127.757 153.460 1.00 0.00 H ATOM 4225 3HD2 LEU A 269 158.590 129.215 153.836 1.00 0.00 H ATOM 4226 N ASN A 270 159.630 132.578 150.857 1.00 0.00 N ATOM 4227 CA ASN A 270 158.560 133.477 150.455 1.00 0.00 C ATOM 4228 C ASN A 270 159.034 134.538 149.460 1.00 0.00 C ATOM 4229 O ASN A 270 158.312 135.496 149.181 1.00 0.00 O ATOM 4230 CB ASN A 270 157.947 134.127 151.677 1.00 0.00 C ATOM 4231 CG ASN A 270 157.139 133.155 152.506 1.00 0.00 C ATOM 4232 OD1 ASN A 270 156.353 132.366 151.968 1.00 0.00 O ATOM 4233 ND2 ASN A 270 157.317 133.199 153.797 1.00 0.00 N ATOM 4234 H ASN A 270 160.269 132.843 151.596 1.00 0.00 H ATOM 4235 HA ASN A 270 157.800 132.898 149.930 1.00 0.00 H ATOM 4236 1HB ASN A 270 158.738 134.549 152.300 1.00 0.00 H ATOM 4237 2HB ASN A 270 157.304 134.947 151.368 1.00 0.00 H ATOM 4238 1HD2 ASN A 270 156.807 132.579 154.393 1.00 0.00 H ATOM 4239 2HD2 ASN A 270 157.962 133.853 154.190 1.00 0.00 H ATOM 4240 N ASP A 271 160.242 134.367 148.926 1.00 0.00 N ATOM 4241 CA ASP A 271 160.750 135.247 147.874 1.00 0.00 C ATOM 4242 C ASP A 271 160.848 134.542 146.521 1.00 0.00 C ATOM 4243 O ASP A 271 160.551 135.126 145.480 1.00 0.00 O ATOM 4244 CB ASP A 271 162.122 135.799 148.244 1.00 0.00 C ATOM 4245 CG ASP A 271 162.617 136.869 147.271 1.00 0.00 C ATOM 4246 OD1 ASP A 271 161.930 137.849 147.098 1.00 0.00 O ATOM 4247 OD2 ASP A 271 163.674 136.695 146.712 1.00 0.00 O ATOM 4248 H ASP A 271 160.822 133.607 149.253 1.00 0.00 H ATOM 4249 HA ASP A 271 160.069 136.092 147.777 1.00 0.00 H ATOM 4250 1HB ASP A 271 162.079 136.227 149.240 1.00 0.00 H ATOM 4251 2HB ASP A 271 162.841 134.989 148.265 1.00 0.00 H ATOM 4252 N ARG A 272 161.327 133.294 146.547 1.00 0.00 N ATOM 4253 CA ARG A 272 161.506 132.483 145.342 1.00 0.00 C ATOM 4254 C ARG A 272 160.190 131.973 144.775 1.00 0.00 C ATOM 4255 O ARG A 272 160.100 131.603 143.604 1.00 0.00 O ATOM 4256 CB ARG A 272 162.405 131.299 145.649 1.00 0.00 C ATOM 4257 CG ARG A 272 163.832 131.625 145.971 1.00 0.00 C ATOM 4258 CD ARG A 272 164.572 130.392 146.321 1.00 0.00 C ATOM 4259 NE ARG A 272 164.071 129.804 147.555 1.00 0.00 N ATOM 4260 CZ ARG A 272 164.401 128.582 148.015 1.00 0.00 C ATOM 4261 NH1 ARG A 272 165.233 127.824 147.335 1.00 0.00 N ATOM 4262 NH2 ARG A 272 163.886 128.144 149.151 1.00 0.00 N ATOM 4263 H ARG A 272 161.524 132.872 147.445 1.00 0.00 H ATOM 4264 HA ARG A 272 161.992 133.098 144.585 1.00 0.00 H ATOM 4265 1HB ARG A 272 162.000 130.752 146.498 1.00 0.00 H ATOM 4266 2HB ARG A 272 162.414 130.621 144.796 1.00 0.00 H ATOM 4267 1HG ARG A 272 164.306 132.090 145.107 1.00 0.00 H ATOM 4268 2HG ARG A 272 163.867 132.316 146.819 1.00 0.00 H ATOM 4269 1HD ARG A 272 164.464 129.662 145.521 1.00 0.00 H ATOM 4270 2HD ARG A 272 165.629 130.626 146.455 1.00 0.00 H ATOM 4271 HE ARG A 272 163.428 130.354 148.108 1.00 0.00 H ATOM 4272 1HH1 ARG A 272 165.626 128.160 146.467 1.00 0.00 H ATOM 4273 2HH1 ARG A 272 165.480 126.909 147.680 1.00 0.00 H ATOM 4274 1HH2 ARG A 272 163.246 128.726 149.674 1.00 0.00 H ATOM 4275 2HH2 ARG A 272 164.132 127.228 149.496 1.00 0.00 H ATOM 4276 N PHE A 273 159.182 131.943 145.625 1.00 0.00 N ATOM 4277 CA PHE A 273 157.851 131.484 145.281 1.00 0.00 C ATOM 4278 C PHE A 273 156.892 132.657 145.313 1.00 0.00 C ATOM 4279 O PHE A 273 156.624 133.227 146.371 1.00 0.00 O ATOM 4280 CB PHE A 273 157.429 130.408 146.261 1.00 0.00 C ATOM 4281 CG PHE A 273 158.287 129.166 146.155 1.00 0.00 C ATOM 4282 CD1 PHE A 273 159.509 129.094 146.824 1.00 0.00 C ATOM 4283 CD2 PHE A 273 157.889 128.079 145.398 1.00 0.00 C ATOM 4284 CE1 PHE A 273 160.300 127.974 146.738 1.00 0.00 C ATOM 4285 CE2 PHE A 273 158.686 126.950 145.312 1.00 0.00 C ATOM 4286 CZ PHE A 273 159.894 126.902 145.984 1.00 0.00 C ATOM 4287 H PHE A 273 159.355 132.241 146.575 1.00 0.00 H ATOM 4288 HA PHE A 273 157.867 131.069 144.272 1.00 0.00 H ATOM 4289 1HB PHE A 273 157.494 130.796 147.279 1.00 0.00 H ATOM 4290 2HB PHE A 273 156.390 130.137 146.079 1.00 0.00 H ATOM 4291 HD1 PHE A 273 159.839 129.943 147.426 1.00 0.00 H ATOM 4292 HD2 PHE A 273 156.937 128.117 144.868 1.00 0.00 H ATOM 4293 HE1 PHE A 273 161.252 127.939 147.268 1.00 0.00 H ATOM 4294 HE2 PHE A 273 158.362 126.098 144.714 1.00 0.00 H ATOM 4295 HZ PHE A 273 160.522 126.015 145.915 1.00 0.00 H ATOM 4296 N LYS A 274 156.381 133.015 144.139 1.00 0.00 N ATOM 4297 CA LYS A 274 155.612 134.239 143.985 1.00 0.00 C ATOM 4298 C LYS A 274 154.109 134.062 144.145 1.00 0.00 C ATOM 4299 O LYS A 274 153.353 135.014 143.959 1.00 0.00 O ATOM 4300 CB LYS A 274 155.898 134.860 142.624 1.00 0.00 C ATOM 4301 CG LYS A 274 157.363 135.175 142.382 1.00 0.00 C ATOM 4302 CD LYS A 274 157.898 136.146 143.427 1.00 0.00 C ATOM 4303 CE LYS A 274 159.299 136.622 143.076 1.00 0.00 C ATOM 4304 NZ LYS A 274 159.939 137.350 144.207 1.00 0.00 N ATOM 4305 H LYS A 274 156.524 132.423 143.334 1.00 0.00 H ATOM 4306 HA LYS A 274 155.946 134.929 144.752 1.00 0.00 H ATOM 4307 1HB LYS A 274 155.565 134.182 141.837 1.00 0.00 H ATOM 4308 2HB LYS A 274 155.333 135.786 142.521 1.00 0.00 H ATOM 4309 1HG LYS A 274 157.946 134.252 142.423 1.00 0.00 H ATOM 4310 2HG LYS A 274 157.482 135.616 141.393 1.00 0.00 H ATOM 4311 1HD LYS A 274 157.235 137.010 143.494 1.00 0.00 H ATOM 4312 2HD LYS A 274 157.925 135.654 144.402 1.00 0.00 H ATOM 4313 1HE LYS A 274 159.917 135.763 142.812 1.00 0.00 H ATOM 4314 2HE LYS A 274 159.248 137.288 142.213 1.00 0.00 H ATOM 4315 1HZ LYS A 274 160.866 137.650 143.935 1.00 0.00 H ATOM 4316 2HZ LYS A 274 159.382 138.158 144.449 1.00 0.00 H ATOM 4317 3HZ LYS A 274 160.007 136.737 145.008 1.00 0.00 H ATOM 4318 N HIS A 275 153.660 132.861 144.474 1.00 0.00 N ATOM 4319 CA HIS A 275 152.230 132.650 144.633 1.00 0.00 C ATOM 4320 C HIS A 275 151.794 133.029 146.047 1.00 0.00 C ATOM 4321 O HIS A 275 152.491 132.713 147.011 1.00 0.00 O ATOM 4322 CB HIS A 275 151.866 131.193 144.345 1.00 0.00 C ATOM 4323 CG HIS A 275 152.109 130.787 142.928 1.00 0.00 C ATOM 4324 ND1 HIS A 275 151.304 131.199 141.887 1.00 0.00 N ATOM 4325 CD2 HIS A 275 153.067 130.007 142.377 1.00 0.00 C ATOM 4326 CE1 HIS A 275 151.756 130.687 140.756 1.00 0.00 C ATOM 4327 NE2 HIS A 275 152.825 129.961 141.027 1.00 0.00 N ATOM 4328 H HIS A 275 154.308 132.097 144.601 1.00 0.00 H ATOM 4329 HA HIS A 275 151.684 133.268 143.922 1.00 0.00 H ATOM 4330 1HB HIS A 275 152.448 130.537 144.994 1.00 0.00 H ATOM 4331 2HB HIS A 275 150.813 131.029 144.574 1.00 0.00 H ATOM 4332 HD2 HIS A 275 153.878 129.507 142.907 1.00 0.00 H ATOM 4333 HE1 HIS A 275 151.323 130.841 139.768 1.00 0.00 H ATOM 4334 HE2 HIS A 275 153.380 129.451 140.352 1.00 0.00 H ATOM 4335 N ARG A 276 150.636 133.686 146.171 1.00 0.00 N ATOM 4336 CA ARG A 276 150.087 134.006 147.494 1.00 0.00 C ATOM 4337 C ARG A 276 151.124 134.675 148.386 1.00 0.00 C ATOM 4338 O ARG A 276 151.361 134.205 149.493 1.00 0.00 O ATOM 4339 CB ARG A 276 149.576 132.745 148.181 1.00 0.00 C ATOM 4340 CG ARG A 276 148.440 132.043 147.460 1.00 0.00 C ATOM 4341 CD ARG A 276 147.950 130.870 148.223 1.00 0.00 C ATOM 4342 NE ARG A 276 146.864 130.190 147.533 1.00 0.00 N ATOM 4343 CZ ARG A 276 146.270 129.061 147.967 1.00 0.00 C ATOM 4344 NH1 ARG A 276 146.665 128.499 149.088 1.00 0.00 N ATOM 4345 NH2 ARG A 276 145.289 128.520 147.266 1.00 0.00 N ATOM 4346 H ARG A 276 150.122 133.956 145.343 1.00 0.00 H ATOM 4347 HA ARG A 276 149.239 134.678 147.360 1.00 0.00 H ATOM 4348 1HB ARG A 276 150.388 132.033 148.285 1.00 0.00 H ATOM 4349 2HB ARG A 276 149.230 132.993 149.184 1.00 0.00 H ATOM 4350 1HG ARG A 276 147.609 132.737 147.328 1.00 0.00 H ATOM 4351 2HG ARG A 276 148.785 131.699 146.484 1.00 0.00 H ATOM 4352 1HD ARG A 276 148.763 130.159 148.360 1.00 0.00 H ATOM 4353 2HD ARG A 276 147.583 131.195 149.196 1.00 0.00 H ATOM 4354 HE ARG A 276 146.532 130.593 146.666 1.00 0.00 H ATOM 4355 1HH1 ARG A 276 147.415 128.913 149.624 1.00 0.00 H ATOM 4356 2HH1 ARG A 276 146.219 127.653 149.413 1.00 0.00 H ATOM 4357 1HH2 ARG A 276 144.985 128.952 146.405 1.00 0.00 H ATOM 4358 2HH2 ARG A 276 144.844 127.674 147.591 1.00 0.00 H ATOM 4359 N ILE A 277 151.739 135.759 147.909 1.00 0.00 N ATOM 4360 CA ILE A 277 152.840 136.371 148.660 1.00 0.00 C ATOM 4361 C ILE A 277 152.492 137.095 149.974 1.00 0.00 C ATOM 4362 O ILE A 277 151.701 138.039 149.966 1.00 0.00 O ATOM 4363 CB ILE A 277 153.600 137.380 147.783 1.00 0.00 C ATOM 4364 CG1 ILE A 277 154.209 136.700 146.614 1.00 0.00 C ATOM 4365 CG2 ILE A 277 154.667 138.097 148.611 1.00 0.00 C ATOM 4366 CD1 ILE A 277 154.766 137.671 145.584 1.00 0.00 C ATOM 4367 H ILE A 277 151.443 136.167 147.033 1.00 0.00 H ATOM 4368 HA ILE A 277 153.489 135.566 148.943 1.00 0.00 H ATOM 4369 HB ILE A 277 152.900 138.116 147.389 1.00 0.00 H ATOM 4370 1HG1 ILE A 277 155.016 136.051 146.958 1.00 0.00 H ATOM 4371 2HG1 ILE A 277 153.466 136.080 146.144 1.00 0.00 H ATOM 4372 1HG2 ILE A 277 155.200 138.808 147.981 1.00 0.00 H ATOM 4373 2HG2 ILE A 277 154.197 138.624 149.431 1.00 0.00 H ATOM 4374 3HG2 ILE A 277 155.372 137.366 149.008 1.00 0.00 H ATOM 4375 1HD1 ILE A 277 155.194 137.125 144.763 1.00 0.00 H ATOM 4376 2HD1 ILE A 277 153.962 138.306 145.214 1.00 0.00 H ATOM 4377 3HD1 ILE A 277 155.534 138.288 146.045 1.00 0.00 H ATOM 4378 N PRO A 278 153.076 136.663 151.120 1.00 0.00 N ATOM 4379 CA PRO A 278 152.957 137.249 152.437 1.00 0.00 C ATOM 4380 C PRO A 278 154.026 138.303 152.426 1.00 0.00 C ATOM 4381 O PRO A 278 155.117 138.026 152.917 1.00 0.00 O ATOM 4382 CB PRO A 278 153.300 136.084 153.351 1.00 0.00 C ATOM 4383 CG PRO A 278 154.358 135.329 152.545 1.00 0.00 C ATOM 4384 CD PRO A 278 153.967 135.470 151.093 1.00 0.00 C ATOM 4385 HA PRO A 278 151.933 137.597 152.636 1.00 0.00 H ATOM 4386 1HB PRO A 278 153.668 136.459 154.319 1.00 0.00 H ATOM 4387 2HB PRO A 278 152.400 135.489 153.562 1.00 0.00 H ATOM 4388 1HG PRO A 278 155.347 135.742 152.736 1.00 0.00 H ATOM 4389 2HG PRO A 278 154.391 134.274 152.857 1.00 0.00 H ATOM 4390 1HD PRO A 278 154.863 135.632 150.470 1.00 0.00 H ATOM 4391 2HD PRO A 278 153.455 134.564 150.829 1.00 0.00 H ATOM 4392 N VAL A 279 153.772 139.476 151.848 1.00 0.00 N ATOM 4393 CA VAL A 279 154.914 140.373 151.683 1.00 0.00 C ATOM 4394 C VAL A 279 155.625 140.533 153.056 1.00 0.00 C ATOM 4395 O VAL A 279 156.819 140.234 153.117 1.00 0.00 O ATOM 4396 CB VAL A 279 154.455 141.761 151.148 1.00 0.00 C ATOM 4397 CG1 VAL A 279 155.621 142.765 151.208 1.00 0.00 C ATOM 4398 CG2 VAL A 279 153.939 141.596 149.731 1.00 0.00 C ATOM 4399 H VAL A 279 152.851 139.723 151.512 1.00 0.00 H ATOM 4400 HA VAL A 279 155.599 139.943 150.952 1.00 0.00 H ATOM 4401 HB VAL A 279 153.710 142.142 151.738 1.00 0.00 H ATOM 4402 1HG1 VAL A 279 155.289 143.731 150.833 1.00 0.00 H ATOM 4403 2HG1 VAL A 279 155.955 142.874 152.240 1.00 0.00 H ATOM 4404 3HG1 VAL A 279 156.445 142.403 150.597 1.00 0.00 H ATOM 4405 1HG2 VAL A 279 153.615 142.563 149.348 1.00 0.00 H ATOM 4406 2HG2 VAL A 279 154.733 141.202 149.098 1.00 0.00 H ATOM 4407 3HG2 VAL A 279 153.095 140.903 149.730 1.00 0.00 H ATOM 4408 N PRO A 280 154.996 140.968 154.175 1.00 0.00 N ATOM 4409 CA PRO A 280 155.633 140.910 155.466 1.00 0.00 C ATOM 4410 C PRO A 280 155.526 139.507 156.013 1.00 0.00 C ATOM 4411 O PRO A 280 154.463 138.890 155.933 1.00 0.00 O ATOM 4412 CB PRO A 280 154.833 141.914 156.275 1.00 0.00 C ATOM 4413 CG PRO A 280 153.419 141.741 155.729 1.00 0.00 C ATOM 4414 CD PRO A 280 153.591 141.444 154.253 1.00 0.00 C ATOM 4415 HA PRO A 280 156.679 141.241 155.382 1.00 0.00 H ATOM 4416 1HB PRO A 280 154.918 141.687 157.347 1.00 0.00 H ATOM 4417 2HB PRO A 280 155.235 142.921 156.130 1.00 0.00 H ATOM 4418 1HG PRO A 280 152.907 140.928 156.261 1.00 0.00 H ATOM 4419 2HG PRO A 280 152.832 142.656 155.902 1.00 0.00 H ATOM 4420 1HD PRO A 280 152.881 140.674 153.932 1.00 0.00 H ATOM 4421 2HD PRO A 280 153.428 142.379 153.761 1.00 0.00 H ATOM 4422 N ILE A 281 156.589 139.013 156.611 1.00 0.00 N ATOM 4423 CA ILE A 281 156.478 137.818 157.425 1.00 0.00 C ATOM 4424 C ILE A 281 157.052 138.199 158.784 1.00 0.00 C ATOM 4425 O ILE A 281 158.242 138.494 158.876 1.00 0.00 O ATOM 4426 CB ILE A 281 157.227 136.616 156.833 1.00 0.00 C ATOM 4427 CG1 ILE A 281 156.786 136.377 155.403 1.00 0.00 C ATOM 4428 CG2 ILE A 281 156.989 135.382 157.694 1.00 0.00 C ATOM 4429 CD1 ILE A 281 157.695 136.993 154.371 1.00 0.00 C ATOM 4430 H ILE A 281 157.476 139.486 156.527 1.00 0.00 H ATOM 4431 HA ILE A 281 155.437 137.535 157.482 1.00 0.00 H ATOM 4432 HB ILE A 281 158.295 136.833 156.803 1.00 0.00 H ATOM 4433 1HG1 ILE A 281 156.735 135.316 155.220 1.00 0.00 H ATOM 4434 2HG1 ILE A 281 155.792 136.783 155.265 1.00 0.00 H ATOM 4435 1HG2 ILE A 281 157.517 134.545 157.274 1.00 0.00 H ATOM 4436 2HG2 ILE A 281 157.346 135.562 158.697 1.00 0.00 H ATOM 4437 3HG2 ILE A 281 155.924 135.160 157.725 1.00 0.00 H ATOM 4438 1HD1 ILE A 281 157.312 136.777 153.373 1.00 0.00 H ATOM 4439 2HD1 ILE A 281 157.737 138.069 154.519 1.00 0.00 H ATOM 4440 3HD1 ILE A 281 158.696 136.574 154.473 1.00 0.00 H ATOM 4441 N PRO A 282 156.307 138.015 159.880 1.00 0.00 N ATOM 4442 CA PRO A 282 156.756 138.248 161.242 1.00 0.00 C ATOM 4443 C PRO A 282 157.588 137.085 161.770 1.00 0.00 C ATOM 4444 O PRO A 282 157.305 136.535 162.826 1.00 0.00 O ATOM 4445 CB PRO A 282 155.425 138.413 161.980 1.00 0.00 C ATOM 4446 CG PRO A 282 154.456 137.560 161.233 1.00 0.00 C ATOM 4447 CD PRO A 282 154.860 137.715 159.780 1.00 0.00 C ATOM 4448 HA PRO A 282 157.356 139.170 161.266 1.00 0.00 H ATOM 4449 1HB PRO A 282 155.527 138.106 163.014 1.00 0.00 H ATOM 4450 2HB PRO A 282 155.141 139.465 161.985 1.00 0.00 H ATOM 4451 1HG PRO A 282 154.520 136.524 161.581 1.00 0.00 H ATOM 4452 2HG PRO A 282 153.427 137.897 161.424 1.00 0.00 H ATOM 4453 1HD PRO A 282 154.667 136.767 159.261 1.00 0.00 H ATOM 4454 2HD PRO A 282 154.298 138.538 159.307 1.00 0.00 H ATOM 4455 N ILE A 283 158.735 136.878 161.137 1.00 0.00 N ATOM 4456 CA ILE A 283 159.567 135.704 161.356 1.00 0.00 C ATOM 4457 C ILE A 283 160.085 135.617 162.767 1.00 0.00 C ATOM 4458 O ILE A 283 160.109 134.551 163.382 1.00 0.00 O ATOM 4459 CB ILE A 283 160.767 135.684 160.386 1.00 0.00 C ATOM 4460 CG1 ILE A 283 160.317 135.497 159.007 1.00 0.00 C ATOM 4461 CG2 ILE A 283 161.753 134.586 160.781 1.00 0.00 C ATOM 4462 CD1 ILE A 283 161.408 135.713 157.989 1.00 0.00 C ATOM 4463 H ILE A 283 158.892 137.419 160.302 1.00 0.00 H ATOM 4464 HA ILE A 283 158.968 134.817 161.159 1.00 0.00 H ATOM 4465 HB ILE A 283 161.277 136.647 160.421 1.00 0.00 H ATOM 4466 1HG1 ILE A 283 159.937 134.503 158.903 1.00 0.00 H ATOM 4467 2HG1 ILE A 283 159.521 136.178 158.808 1.00 0.00 H ATOM 4468 1HG2 ILE A 283 162.590 134.588 160.085 1.00 0.00 H ATOM 4469 2HG2 ILE A 283 162.118 134.767 161.791 1.00 0.00 H ATOM 4470 3HG2 ILE A 283 161.253 133.616 160.746 1.00 0.00 H ATOM 4471 1HD1 ILE A 283 161.015 135.561 156.995 1.00 0.00 H ATOM 4472 2HD1 ILE A 283 161.790 136.731 158.073 1.00 0.00 H ATOM 4473 3HD1 ILE A 283 162.217 135.008 158.168 1.00 0.00 H ATOM 4474 N GLU A 284 160.587 136.749 163.220 1.00 0.00 N ATOM 4475 CA GLU A 284 161.278 136.869 164.480 1.00 0.00 C ATOM 4476 C GLU A 284 160.413 136.586 165.709 1.00 0.00 C ATOM 4477 O GLU A 284 160.842 135.859 166.607 1.00 0.00 O ATOM 4478 CB GLU A 284 161.863 138.281 164.570 1.00 0.00 C ATOM 4479 CG GLU A 284 162.895 138.605 163.466 1.00 0.00 C ATOM 4480 CD GLU A 284 164.024 137.606 163.364 1.00 0.00 C ATOM 4481 OE1 GLU A 284 164.653 137.345 164.348 1.00 0.00 O ATOM 4482 OE2 GLU A 284 164.249 137.105 162.287 1.00 0.00 O ATOM 4483 H GLU A 284 160.487 137.579 162.653 1.00 0.00 H ATOM 4484 HA GLU A 284 162.087 136.138 164.489 1.00 0.00 H ATOM 4485 1HB GLU A 284 161.057 139.015 164.507 1.00 0.00 H ATOM 4486 2HB GLU A 284 162.345 138.413 165.522 1.00 0.00 H ATOM 4487 1HG GLU A 284 162.381 138.641 162.504 1.00 0.00 H ATOM 4488 2HG GLU A 284 163.315 139.587 163.658 1.00 0.00 H ATOM 4489 N VAL A 285 159.154 137.024 165.690 1.00 0.00 N ATOM 4490 CA VAL A 285 158.272 136.730 166.817 1.00 0.00 C ATOM 4491 C VAL A 285 157.801 135.272 166.754 1.00 0.00 C ATOM 4492 O VAL A 285 157.745 134.600 167.780 1.00 0.00 O ATOM 4493 CB VAL A 285 157.028 137.660 166.824 1.00 0.00 C ATOM 4494 CG1 VAL A 285 156.043 137.249 165.770 1.00 0.00 C ATOM 4495 CG2 VAL A 285 156.395 137.630 168.190 1.00 0.00 C ATOM 4496 H VAL A 285 158.832 137.618 164.938 1.00 0.00 H ATOM 4497 HA VAL A 285 158.827 136.878 167.745 1.00 0.00 H ATOM 4498 HB VAL A 285 157.337 138.669 166.586 1.00 0.00 H ATOM 4499 1HG1 VAL A 285 155.183 137.914 165.796 1.00 0.00 H ATOM 4500 2HG1 VAL A 285 156.511 137.306 164.815 1.00 0.00 H ATOM 4501 3HG1 VAL A 285 155.716 136.237 165.952 1.00 0.00 H ATOM 4502 1HG2 VAL A 285 155.526 138.277 168.202 1.00 0.00 H ATOM 4503 2HG2 VAL A 285 156.095 136.619 168.424 1.00 0.00 H ATOM 4504 3HG2 VAL A 285 157.114 137.976 168.932 1.00 0.00 H ATOM 4505 N ILE A 286 157.707 134.726 165.535 1.00 0.00 N ATOM 4506 CA ILE A 286 157.330 133.325 165.354 1.00 0.00 C ATOM 4507 C ILE A 286 158.382 132.399 165.927 1.00 0.00 C ATOM 4508 O ILE A 286 158.077 131.529 166.740 1.00 0.00 O ATOM 4509 CB ILE A 286 157.124 133.009 163.863 1.00 0.00 C ATOM 4510 CG1 ILE A 286 155.885 133.745 163.360 1.00 0.00 C ATOM 4511 CG2 ILE A 286 157.002 131.525 163.653 1.00 0.00 C ATOM 4512 CD1 ILE A 286 155.755 133.760 161.847 1.00 0.00 C ATOM 4513 H ILE A 286 157.569 135.346 164.743 1.00 0.00 H ATOM 4514 HA ILE A 286 156.378 133.154 165.855 1.00 0.00 H ATOM 4515 HB ILE A 286 157.971 133.378 163.294 1.00 0.00 H ATOM 4516 1HG1 ILE A 286 154.999 133.271 163.780 1.00 0.00 H ATOM 4517 2HG1 ILE A 286 155.913 134.758 163.710 1.00 0.00 H ATOM 4518 1HG2 ILE A 286 156.856 131.317 162.595 1.00 0.00 H ATOM 4519 2HG2 ILE A 286 157.907 131.038 163.997 1.00 0.00 H ATOM 4520 3HG2 ILE A 286 156.150 131.147 164.218 1.00 0.00 H ATOM 4521 1HD1 ILE A 286 154.853 134.298 161.565 1.00 0.00 H ATOM 4522 2HD1 ILE A 286 156.620 134.253 161.412 1.00 0.00 H ATOM 4523 3HD1 ILE A 286 155.696 132.740 161.477 1.00 0.00 H ATOM 4524 N VAL A 287 159.636 132.680 165.596 1.00 0.00 N ATOM 4525 CA VAL A 287 160.774 131.925 166.094 1.00 0.00 C ATOM 4526 C VAL A 287 160.917 132.050 167.599 1.00 0.00 C ATOM 4527 O VAL A 287 160.943 131.045 168.301 1.00 0.00 O ATOM 4528 CB VAL A 287 162.060 132.415 165.418 1.00 0.00 C ATOM 4529 CG1 VAL A 287 163.241 131.845 166.111 1.00 0.00 C ATOM 4530 CG2 VAL A 287 162.036 132.023 163.936 1.00 0.00 C ATOM 4531 H VAL A 287 159.794 133.384 164.884 1.00 0.00 H ATOM 4532 HA VAL A 287 160.623 130.874 165.842 1.00 0.00 H ATOM 4533 HB VAL A 287 162.124 133.502 165.507 1.00 0.00 H ATOM 4534 1HG1 VAL A 287 164.147 132.196 165.628 1.00 0.00 H ATOM 4535 2HG1 VAL A 287 163.239 132.161 167.154 1.00 0.00 H ATOM 4536 3HG1 VAL A 287 163.197 130.771 166.060 1.00 0.00 H ATOM 4537 1HG2 VAL A 287 162.940 132.367 163.456 1.00 0.00 H ATOM 4538 2HG2 VAL A 287 161.969 130.938 163.848 1.00 0.00 H ATOM 4539 3HG2 VAL A 287 161.179 132.475 163.456 1.00 0.00 H ATOM 4540 N THR A 288 160.663 133.250 168.110 1.00 0.00 N ATOM 4541 CA THR A 288 160.763 133.485 169.547 1.00 0.00 C ATOM 4542 C THR A 288 159.775 132.633 170.323 1.00 0.00 C ATOM 4543 O THR A 288 160.140 131.952 171.281 1.00 0.00 O ATOM 4544 CB THR A 288 160.533 134.952 169.871 1.00 0.00 C ATOM 4545 OG1 THR A 288 161.500 135.705 169.242 1.00 0.00 O ATOM 4546 CG2 THR A 288 160.600 135.177 171.335 1.00 0.00 C ATOM 4547 H THR A 288 160.695 134.059 167.499 1.00 0.00 H ATOM 4548 HA THR A 288 161.768 133.215 169.872 1.00 0.00 H ATOM 4549 HB THR A 288 159.553 135.253 169.505 1.00 0.00 H ATOM 4550 HG1 THR A 288 161.378 135.649 168.292 1.00 0.00 H ATOM 4551 1HG2 THR A 288 160.433 136.232 171.549 1.00 0.00 H ATOM 4552 2HG2 THR A 288 159.836 134.583 171.824 1.00 0.00 H ATOM 4553 3HG2 THR A 288 161.578 134.883 171.702 1.00 0.00 H ATOM 4554 N ILE A 289 158.535 132.624 169.846 1.00 0.00 N ATOM 4555 CA ILE A 289 157.441 131.904 170.472 1.00 0.00 C ATOM 4556 C ILE A 289 157.675 130.408 170.485 1.00 0.00 C ATOM 4557 O ILE A 289 157.686 129.793 171.547 1.00 0.00 O ATOM 4558 CB ILE A 289 156.111 132.196 169.757 1.00 0.00 C ATOM 4559 CG1 ILE A 289 155.692 133.645 169.993 1.00 0.00 C ATOM 4560 CG2 ILE A 289 155.034 131.235 170.240 1.00 0.00 C ATOM 4561 CD1 ILE A 289 154.580 134.104 169.075 1.00 0.00 C ATOM 4562 H ILE A 289 158.329 133.203 169.042 1.00 0.00 H ATOM 4563 HA ILE A 289 157.363 132.234 171.508 1.00 0.00 H ATOM 4564 HB ILE A 289 156.243 132.075 168.683 1.00 0.00 H ATOM 4565 1HG1 ILE A 289 155.362 133.759 171.024 1.00 0.00 H ATOM 4566 2HG1 ILE A 289 156.550 134.294 169.847 1.00 0.00 H ATOM 4567 1HG2 ILE A 289 154.097 131.452 169.728 1.00 0.00 H ATOM 4568 2HG2 ILE A 289 155.337 130.212 170.024 1.00 0.00 H ATOM 4569 3HG2 ILE A 289 154.895 131.353 171.315 1.00 0.00 H ATOM 4570 1HD1 ILE A 289 154.331 135.140 169.296 1.00 0.00 H ATOM 4571 2HD1 ILE A 289 154.907 134.022 168.036 1.00 0.00 H ATOM 4572 3HD1 ILE A 289 153.701 133.481 169.229 1.00 0.00 H ATOM 4573 N ILE A 290 158.140 129.895 169.353 1.00 0.00 N ATOM 4574 CA ILE A 290 158.384 128.472 169.181 1.00 0.00 C ATOM 4575 C ILE A 290 159.575 128.012 169.995 1.00 0.00 C ATOM 4576 O ILE A 290 159.537 126.974 170.651 1.00 0.00 O ATOM 4577 CB ILE A 290 158.617 128.132 167.706 1.00 0.00 C ATOM 4578 CG1 ILE A 290 157.341 128.353 166.913 1.00 0.00 C ATOM 4579 CG2 ILE A 290 159.099 126.704 167.571 1.00 0.00 C ATOM 4580 CD1 ILE A 290 157.544 128.304 165.427 1.00 0.00 C ATOM 4581 H ILE A 290 158.067 130.460 168.517 1.00 0.00 H ATOM 4582 HA ILE A 290 157.505 127.928 169.525 1.00 0.00 H ATOM 4583 HB ILE A 290 159.371 128.805 167.294 1.00 0.00 H ATOM 4584 1HG1 ILE A 290 156.611 127.595 167.191 1.00 0.00 H ATOM 4585 2HG1 ILE A 290 156.921 129.326 167.174 1.00 0.00 H ATOM 4586 1HG2 ILE A 290 159.261 126.474 166.519 1.00 0.00 H ATOM 4587 2HG2 ILE A 290 160.031 126.584 168.115 1.00 0.00 H ATOM 4588 3HG2 ILE A 290 158.349 126.027 167.979 1.00 0.00 H ATOM 4589 1HD1 ILE A 290 156.592 128.471 164.924 1.00 0.00 H ATOM 4590 2HD1 ILE A 290 158.250 129.076 165.134 1.00 0.00 H ATOM 4591 3HD1 ILE A 290 157.936 127.328 165.147 1.00 0.00 H ATOM 4592 N ALA A 291 160.647 128.782 169.901 1.00 0.00 N ATOM 4593 CA ALA A 291 161.894 128.506 170.586 1.00 0.00 C ATOM 4594 C ALA A 291 161.670 128.460 172.091 1.00 0.00 C ATOM 4595 O ALA A 291 162.160 127.546 172.756 1.00 0.00 O ATOM 4596 CB ALA A 291 162.912 129.578 170.243 1.00 0.00 C ATOM 4597 H ALA A 291 160.581 129.633 169.368 1.00 0.00 H ATOM 4598 HA ALA A 291 162.291 127.543 170.268 1.00 0.00 H ATOM 4599 1HB ALA A 291 163.811 129.398 170.810 1.00 0.00 H ATOM 4600 2HB ALA A 291 163.138 129.543 169.176 1.00 0.00 H ATOM 4601 3HB ALA A 291 162.510 130.558 170.492 1.00 0.00 H ATOM 4602 N THR A 292 160.789 129.330 172.590 1.00 0.00 N ATOM 4603 CA THR A 292 160.459 129.317 174.007 1.00 0.00 C ATOM 4604 C THR A 292 159.586 128.124 174.337 1.00 0.00 C ATOM 4605 O THR A 292 159.932 127.311 175.186 1.00 0.00 O ATOM 4606 CB THR A 292 159.749 130.607 174.428 1.00 0.00 C ATOM 4607 OG1 THR A 292 160.605 131.716 174.201 1.00 0.00 O ATOM 4608 CG2 THR A 292 159.387 130.545 175.871 1.00 0.00 C ATOM 4609 H THR A 292 160.511 130.127 172.033 1.00 0.00 H ATOM 4610 HA THR A 292 161.386 129.254 174.582 1.00 0.00 H ATOM 4611 HB THR A 292 158.845 130.733 173.832 1.00 0.00 H ATOM 4612 HG1 THR A 292 161.424 131.591 174.685 1.00 0.00 H ATOM 4613 1HG2 THR A 292 158.884 131.463 176.160 1.00 0.00 H ATOM 4614 2HG2 THR A 292 158.723 129.699 176.045 1.00 0.00 H ATOM 4615 3HG2 THR A 292 160.285 130.426 176.460 1.00 0.00 H ATOM 4616 N ALA A 293 158.657 127.838 173.431 1.00 0.00 N ATOM 4617 CA ALA A 293 157.688 126.784 173.690 1.00 0.00 C ATOM 4618 C ALA A 293 158.420 125.462 173.867 1.00 0.00 C ATOM 4619 O ALA A 293 158.151 124.703 174.799 1.00 0.00 O ATOM 4620 CB ALA A 293 156.671 126.712 172.559 1.00 0.00 C ATOM 4621 H ALA A 293 158.360 128.573 172.809 1.00 0.00 H ATOM 4622 HA ALA A 293 157.160 127.012 174.617 1.00 0.00 H ATOM 4623 1HB ALA A 293 155.951 125.923 172.767 1.00 0.00 H ATOM 4624 2HB ALA A 293 156.152 127.666 172.476 1.00 0.00 H ATOM 4625 3HB ALA A 293 157.179 126.498 171.625 1.00 0.00 H ATOM 4626 N ILE A 294 159.415 125.257 173.009 1.00 0.00 N ATOM 4627 CA ILE A 294 160.255 124.074 173.008 1.00 0.00 C ATOM 4628 C ILE A 294 161.235 124.037 174.160 1.00 0.00 C ATOM 4629 O ILE A 294 161.302 123.051 174.879 1.00 0.00 O ATOM 4630 CB ILE A 294 161.036 123.983 171.691 1.00 0.00 C ATOM 4631 CG1 ILE A 294 160.068 123.740 170.539 1.00 0.00 C ATOM 4632 CG2 ILE A 294 162.083 122.869 171.789 1.00 0.00 C ATOM 4633 CD1 ILE A 294 160.706 123.874 169.183 1.00 0.00 C ATOM 4634 H ILE A 294 159.518 125.914 172.248 1.00 0.00 H ATOM 4635 HA ILE A 294 159.610 123.200 173.098 1.00 0.00 H ATOM 4636 HB ILE A 294 161.536 124.934 171.498 1.00 0.00 H ATOM 4637 1HG1 ILE A 294 159.652 122.739 170.634 1.00 0.00 H ATOM 4638 2HG1 ILE A 294 159.250 124.451 170.612 1.00 0.00 H ATOM 4639 1HG2 ILE A 294 162.635 122.807 170.853 1.00 0.00 H ATOM 4640 2HG2 ILE A 294 162.774 123.087 172.602 1.00 0.00 H ATOM 4641 3HG2 ILE A 294 161.586 121.919 171.980 1.00 0.00 H ATOM 4642 1HD1 ILE A 294 159.960 123.690 168.411 1.00 0.00 H ATOM 4643 2HD1 ILE A 294 161.104 124.883 169.071 1.00 0.00 H ATOM 4644 3HD1 ILE A 294 161.513 123.151 169.087 1.00 0.00 H ATOM 4645 N SER A 295 161.904 125.157 174.411 1.00 0.00 N ATOM 4646 CA SER A 295 162.902 125.206 175.475 1.00 0.00 C ATOM 4647 C SER A 295 162.258 124.905 176.816 1.00 0.00 C ATOM 4648 O SER A 295 162.727 124.074 177.592 1.00 0.00 O ATOM 4649 CB SER A 295 163.561 126.566 175.514 1.00 0.00 C ATOM 4650 OG SER A 295 164.242 126.820 174.324 1.00 0.00 O ATOM 4651 H SER A 295 161.827 125.942 173.778 1.00 0.00 H ATOM 4652 HA SER A 295 163.661 124.458 175.280 1.00 0.00 H ATOM 4653 1HB SER A 295 162.802 127.334 175.676 1.00 0.00 H ATOM 4654 2HB SER A 295 164.257 126.610 176.353 1.00 0.00 H ATOM 4655 HG SER A 295 163.566 127.000 173.666 1.00 0.00 H ATOM 4656 N TYR A 296 161.059 125.445 176.993 1.00 0.00 N ATOM 4657 CA TYR A 296 160.256 125.193 178.175 1.00 0.00 C ATOM 4658 C TYR A 296 159.742 123.758 178.233 1.00 0.00 C ATOM 4659 O TYR A 296 160.041 123.021 179.168 1.00 0.00 O ATOM 4660 CB TYR A 296 159.086 126.175 178.231 1.00 0.00 C ATOM 4661 CG TYR A 296 158.194 125.992 179.439 1.00 0.00 C ATOM 4662 CD1 TYR A 296 158.599 126.454 180.682 1.00 0.00 C ATOM 4663 CD2 TYR A 296 156.966 125.359 179.303 1.00 0.00 C ATOM 4664 CE1 TYR A 296 157.782 126.286 181.782 1.00 0.00 C ATOM 4665 CE2 TYR A 296 156.150 125.190 180.403 1.00 0.00 C ATOM 4666 CZ TYR A 296 156.554 125.650 181.639 1.00 0.00 C ATOM 4667 OH TYR A 296 155.741 125.482 182.736 1.00 0.00 O ATOM 4668 H TYR A 296 160.680 126.044 176.278 1.00 0.00 H ATOM 4669 HA TYR A 296 160.880 125.362 179.053 1.00 0.00 H ATOM 4670 1HB TYR A 296 159.460 127.178 178.241 1.00 0.00 H ATOM 4671 2HB TYR A 296 158.475 126.064 177.336 1.00 0.00 H ATOM 4672 HD1 TYR A 296 159.557 126.950 180.791 1.00 0.00 H ATOM 4673 HD2 TYR A 296 156.647 124.993 178.326 1.00 0.00 H ATOM 4674 HE1 TYR A 296 158.101 126.649 182.758 1.00 0.00 H ATOM 4675 HE2 TYR A 296 155.186 124.691 180.296 1.00 0.00 H ATOM 4676 HH TYR A 296 156.168 125.857 183.509 1.00 0.00 H ATOM 4677 N GLY A 297 159.075 123.326 177.164 1.00 0.00 N ATOM 4678 CA GLY A 297 158.442 122.009 177.134 1.00 0.00 C ATOM 4679 C GLY A 297 159.432 120.858 177.284 1.00 0.00 C ATOM 4680 O GLY A 297 159.126 119.843 177.910 1.00 0.00 O ATOM 4681 H GLY A 297 158.889 123.965 176.402 1.00 0.00 H ATOM 4682 1HA GLY A 297 157.707 121.950 177.938 1.00 0.00 H ATOM 4683 2HA GLY A 297 157.908 121.894 176.192 1.00 0.00 H ATOM 4684 N ALA A 298 160.606 121.013 176.691 1.00 0.00 N ATOM 4685 CA ALA A 298 161.665 120.016 176.763 1.00 0.00 C ATOM 4686 C ALA A 298 162.458 120.167 178.053 1.00 0.00 C ATOM 4687 O ALA A 298 163.372 119.384 178.313 1.00 0.00 O ATOM 4688 CB ALA A 298 162.586 120.153 175.563 1.00 0.00 C ATOM 4689 H ALA A 298 160.790 121.865 176.187 1.00 0.00 H ATOM 4690 HA ALA A 298 161.229 119.017 176.749 1.00 0.00 H ATOM 4691 1HB ALA A 298 163.400 119.433 175.644 1.00 0.00 H ATOM 4692 2HB ALA A 298 162.026 119.963 174.649 1.00 0.00 H ATOM 4693 3HB ALA A 298 162.987 121.147 175.538 1.00 0.00 H ATOM 4694 N ASN A 299 162.149 121.210 178.831 1.00 0.00 N ATOM 4695 CA ASN A 299 162.851 121.469 180.083 1.00 0.00 C ATOM 4696 C ASN A 299 164.348 121.589 179.847 1.00 0.00 C ATOM 4697 O ASN A 299 165.136 121.198 180.701 1.00 0.00 O ATOM 4698 CB ASN A 299 162.559 120.382 181.105 1.00 0.00 C ATOM 4699 CG ASN A 299 161.120 120.366 181.537 1.00 0.00 C ATOM 4700 OD1 ASN A 299 160.569 121.396 181.942 1.00 0.00 O ATOM 4701 ND2 ASN A 299 160.500 119.217 181.458 1.00 0.00 N ATOM 4702 H ASN A 299 161.396 121.831 178.573 1.00 0.00 H ATOM 4703 HA ASN A 299 162.502 122.419 180.488 1.00 0.00 H ATOM 4704 1HB ASN A 299 162.809 119.411 180.688 1.00 0.00 H ATOM 4705 2HB ASN A 299 163.188 120.531 181.984 1.00 0.00 H ATOM 4706 1HD2 ASN A 299 159.540 119.146 181.732 1.00 0.00 H ATOM 4707 2HD2 ASN A 299 160.984 118.409 181.125 1.00 0.00 H ATOM 4708 N LEU A 300 164.734 122.181 178.715 1.00 0.00 N ATOM 4709 CA LEU A 300 166.144 122.372 178.401 1.00 0.00 C ATOM 4710 C LEU A 300 166.815 123.294 179.397 1.00 0.00 C ATOM 4711 O LEU A 300 167.918 123.029 179.867 1.00 0.00 O ATOM 4712 CB LEU A 300 166.320 122.944 176.989 1.00 0.00 C ATOM 4713 CG LEU A 300 165.989 121.982 175.855 1.00 0.00 C ATOM 4714 CD1 LEU A 300 166.146 122.691 174.513 1.00 0.00 C ATOM 4715 CD2 LEU A 300 166.895 120.784 175.941 1.00 0.00 C ATOM 4716 H LEU A 300 164.040 122.728 178.220 1.00 0.00 H ATOM 4717 HA LEU A 300 166.639 121.406 178.449 1.00 0.00 H ATOM 4718 1HB LEU A 300 165.679 123.818 176.886 1.00 0.00 H ATOM 4719 2HB LEU A 300 167.357 123.263 176.868 1.00 0.00 H ATOM 4720 HG LEU A 300 164.975 121.669 175.939 1.00 0.00 H ATOM 4721 1HD1 LEU A 300 165.908 122.000 173.706 1.00 0.00 H ATOM 4722 2HD1 LEU A 300 165.476 123.535 174.467 1.00 0.00 H ATOM 4723 3HD1 LEU A 300 167.171 123.037 174.404 1.00 0.00 H ATOM 4724 1HD2 LEU A 300 166.662 120.092 175.132 1.00 0.00 H ATOM 4725 2HD2 LEU A 300 167.931 121.106 175.855 1.00 0.00 H ATOM 4726 3HD2 LEU A 300 166.748 120.284 176.902 1.00 0.00 H ATOM 4727 N GLU A 301 166.051 124.259 179.901 1.00 0.00 N ATOM 4728 CA GLU A 301 166.573 125.199 180.890 1.00 0.00 C ATOM 4729 C GLU A 301 166.953 124.481 182.215 1.00 0.00 C ATOM 4730 O GLU A 301 167.629 125.063 183.063 1.00 0.00 O ATOM 4731 CB GLU A 301 165.541 126.296 181.158 1.00 0.00 C ATOM 4732 CG GLU A 301 164.301 125.822 181.863 1.00 0.00 C ATOM 4733 CD GLU A 301 163.277 126.903 182.046 1.00 0.00 C ATOM 4734 OE1 GLU A 301 163.583 128.032 181.778 1.00 0.00 O ATOM 4735 OE2 GLU A 301 162.183 126.595 182.457 1.00 0.00 O ATOM 4736 H GLU A 301 165.137 124.427 179.505 1.00 0.00 H ATOM 4737 HA GLU A 301 167.475 125.659 180.485 1.00 0.00 H ATOM 4738 1HB GLU A 301 165.990 127.073 181.760 1.00 0.00 H ATOM 4739 2HB GLU A 301 165.236 126.748 180.212 1.00 0.00 H ATOM 4740 1HG GLU A 301 163.854 125.011 181.284 1.00 0.00 H ATOM 4741 2HG GLU A 301 164.578 125.435 182.818 1.00 0.00 H ATOM 4742 N LYS A 302 166.430 123.251 182.424 1.00 0.00 N ATOM 4743 CA LYS A 302 166.710 122.483 183.639 1.00 0.00 C ATOM 4744 C LYS A 302 167.643 121.312 183.350 1.00 0.00 C ATOM 4745 O LYS A 302 168.505 120.980 184.166 1.00 0.00 O ATOM 4746 CB LYS A 302 165.410 121.964 184.274 1.00 0.00 C ATOM 4747 CG LYS A 302 164.422 123.038 184.664 1.00 0.00 C ATOM 4748 CD LYS A 302 165.011 123.991 185.697 1.00 0.00 C ATOM 4749 CE LYS A 302 163.981 125.023 186.148 1.00 0.00 C ATOM 4750 NZ LYS A 302 164.539 125.962 187.165 1.00 0.00 N ATOM 4751 H LYS A 302 165.908 122.793 181.692 1.00 0.00 H ATOM 4752 HA LYS A 302 167.209 123.134 184.355 1.00 0.00 H ATOM 4753 1HB LYS A 302 164.909 121.292 183.577 1.00 0.00 H ATOM 4754 2HB LYS A 302 165.645 121.392 185.170 1.00 0.00 H ATOM 4755 1HG LYS A 302 164.143 123.596 183.797 1.00 0.00 H ATOM 4756 2HG LYS A 302 163.528 122.576 185.080 1.00 0.00 H ATOM 4757 1HD LYS A 302 165.351 123.424 186.564 1.00 0.00 H ATOM 4758 2HD LYS A 302 165.867 124.510 185.266 1.00 0.00 H ATOM 4759 1HE LYS A 302 163.644 125.596 185.283 1.00 0.00 H ATOM 4760 2HE LYS A 302 163.121 124.507 186.577 1.00 0.00 H ATOM 4761 1HZ LYS A 302 163.829 126.626 187.438 1.00 0.00 H ATOM 4762 2HZ LYS A 302 164.841 125.440 187.977 1.00 0.00 H ATOM 4763 3HZ LYS A 302 165.328 126.455 186.771 1.00 0.00 H ATOM 4764 N ASN A 303 167.501 120.724 182.161 1.00 0.00 N ATOM 4765 CA ASN A 303 168.207 119.496 181.802 1.00 0.00 C ATOM 4766 C ASN A 303 169.666 119.801 181.519 1.00 0.00 C ATOM 4767 O ASN A 303 170.557 118.988 181.771 1.00 0.00 O ATOM 4768 CB ASN A 303 167.558 118.826 180.607 1.00 0.00 C ATOM 4769 CG ASN A 303 166.228 118.219 180.937 1.00 0.00 C ATOM 4770 OD1 ASN A 303 165.959 117.874 182.094 1.00 0.00 O ATOM 4771 ND2 ASN A 303 165.388 118.080 179.943 1.00 0.00 N ATOM 4772 H ASN A 303 166.776 121.058 181.542 1.00 0.00 H ATOM 4773 HA ASN A 303 168.160 118.806 182.645 1.00 0.00 H ATOM 4774 1HB ASN A 303 167.422 119.552 179.816 1.00 0.00 H ATOM 4775 2HB ASN A 303 168.214 118.045 180.226 1.00 0.00 H ATOM 4776 1HD2 ASN A 303 164.485 117.681 180.104 1.00 0.00 H ATOM 4777 2HD2 ASN A 303 165.649 118.374 179.023 1.00 0.00 H ATOM 4778 N TYR A 304 169.884 120.997 181.003 1.00 0.00 N ATOM 4779 CA TYR A 304 171.177 121.483 180.580 1.00 0.00 C ATOM 4780 C TYR A 304 171.478 122.790 181.276 1.00 0.00 C ATOM 4781 O TYR A 304 170.599 123.643 181.384 1.00 0.00 O ATOM 4782 CB TYR A 304 171.218 121.656 179.063 1.00 0.00 C ATOM 4783 CG TYR A 304 170.995 120.386 178.317 1.00 0.00 C ATOM 4784 CD1 TYR A 304 169.711 119.979 178.019 1.00 0.00 C ATOM 4785 CD2 TYR A 304 172.079 119.616 177.924 1.00 0.00 C ATOM 4786 CE1 TYR A 304 169.504 118.806 177.329 1.00 0.00 C ATOM 4787 CE2 TYR A 304 171.874 118.443 177.235 1.00 0.00 C ATOM 4788 CZ TYR A 304 170.592 118.036 176.937 1.00 0.00 C ATOM 4789 OH TYR A 304 170.385 116.863 176.247 1.00 0.00 O ATOM 4790 H TYR A 304 169.091 121.600 180.854 1.00 0.00 H ATOM 4791 HA TYR A 304 171.936 120.749 180.849 1.00 0.00 H ATOM 4792 1HB TYR A 304 170.455 122.375 178.757 1.00 0.00 H ATOM 4793 2HB TYR A 304 172.185 122.062 178.769 1.00 0.00 H ATOM 4794 HD1 TYR A 304 168.861 120.588 178.330 1.00 0.00 H ATOM 4795 HD2 TYR A 304 173.093 119.940 178.162 1.00 0.00 H ATOM 4796 HE1 TYR A 304 168.491 118.484 177.093 1.00 0.00 H ATOM 4797 HE2 TYR A 304 172.726 117.835 176.925 1.00 0.00 H ATOM 4798 HH TYR A 304 169.441 116.729 176.121 1.00 0.00 H ATOM 4799 N ASN A 305 172.763 123.046 181.517 1.00 0.00 N ATOM 4800 CA ASN A 305 173.208 124.346 182.027 1.00 0.00 C ATOM 4801 C ASN A 305 173.274 125.378 180.907 1.00 0.00 C ATOM 4802 O ASN A 305 174.338 125.928 180.613 1.00 0.00 O ATOM 4803 CB ASN A 305 174.554 124.218 182.713 1.00 0.00 C ATOM 4804 CG ASN A 305 174.913 125.438 183.513 1.00 0.00 C ATOM 4805 OD1 ASN A 305 174.034 126.154 184.006 1.00 0.00 O ATOM 4806 ND2 ASN A 305 176.190 125.691 183.650 1.00 0.00 N ATOM 4807 H ASN A 305 173.434 122.296 181.445 1.00 0.00 H ATOM 4808 HA ASN A 305 172.474 124.706 182.749 1.00 0.00 H ATOM 4809 1HB ASN A 305 174.541 123.353 183.378 1.00 0.00 H ATOM 4810 2HB ASN A 305 175.328 124.046 181.966 1.00 0.00 H ATOM 4811 1HD2 ASN A 305 176.488 126.490 184.172 1.00 0.00 H ATOM 4812 2HD2 ASN A 305 176.867 125.084 183.233 1.00 0.00 H ATOM 4813 N ALA A 306 172.114 125.656 180.326 1.00 0.00 N ATOM 4814 CA ALA A 306 171.960 126.502 179.171 1.00 0.00 C ATOM 4815 C ALA A 306 171.970 127.959 179.562 1.00 0.00 C ATOM 4816 O ALA A 306 171.525 128.320 180.652 1.00 0.00 O ATOM 4817 CB ALA A 306 170.685 126.134 178.423 1.00 0.00 C ATOM 4818 H ALA A 306 171.306 125.165 180.663 1.00 0.00 H ATOM 4819 HA ALA A 306 172.819 126.335 178.523 1.00 0.00 H ATOM 4820 1HB ALA A 306 170.605 126.740 177.525 1.00 0.00 H ATOM 4821 2HB ALA A 306 170.717 125.077 178.149 1.00 0.00 H ATOM 4822 3HB ALA A 306 169.822 126.316 179.063 1.00 0.00 H ATOM 4823 N GLY A 307 172.445 128.800 178.665 1.00 0.00 N ATOM 4824 CA GLY A 307 172.351 130.224 178.891 1.00 0.00 C ATOM 4825 C GLY A 307 170.999 130.657 178.377 1.00 0.00 C ATOM 4826 O GLY A 307 170.729 130.543 177.182 1.00 0.00 O ATOM 4827 H GLY A 307 172.854 128.451 177.809 1.00 0.00 H ATOM 4828 1HA GLY A 307 172.468 130.447 179.951 1.00 0.00 H ATOM 4829 2HA GLY A 307 173.161 130.740 178.376 1.00 0.00 H ATOM 4830 N ILE A 308 170.206 131.241 179.262 1.00 0.00 N ATOM 4831 CA ILE A 308 168.862 131.670 178.932 1.00 0.00 C ATOM 4832 C ILE A 308 168.646 133.132 179.214 1.00 0.00 C ATOM 4833 O ILE A 308 169.380 133.747 179.986 1.00 0.00 O ATOM 4834 CB ILE A 308 167.826 130.839 179.718 1.00 0.00 C ATOM 4835 CG1 ILE A 308 168.010 131.080 181.224 1.00 0.00 C ATOM 4836 CG2 ILE A 308 167.954 129.345 179.382 1.00 0.00 C ATOM 4837 CD1 ILE A 308 166.915 130.499 182.072 1.00 0.00 C ATOM 4838 H ILE A 308 170.537 131.356 180.209 1.00 0.00 H ATOM 4839 HA ILE A 308 168.707 131.526 177.864 1.00 0.00 H ATOM 4840 HB ILE A 308 166.825 131.170 179.458 1.00 0.00 H ATOM 4841 1HG1 ILE A 308 168.958 130.647 181.542 1.00 0.00 H ATOM 4842 2HG1 ILE A 308 168.056 132.155 181.412 1.00 0.00 H ATOM 4843 1HG2 ILE A 308 167.214 128.782 179.948 1.00 0.00 H ATOM 4844 2HG2 ILE A 308 167.788 129.196 178.333 1.00 0.00 H ATOM 4845 3HG2 ILE A 308 168.952 128.998 179.644 1.00 0.00 H ATOM 4846 1HD1 ILE A 308 167.117 130.711 183.122 1.00 0.00 H ATOM 4847 2HD1 ILE A 308 165.972 130.934 181.797 1.00 0.00 H ATOM 4848 3HD1 ILE A 308 166.874 129.435 181.924 1.00 0.00 H ATOM 4849 N VAL A 309 167.608 133.671 178.611 1.00 0.00 N ATOM 4850 CA VAL A 309 167.325 135.083 178.677 1.00 0.00 C ATOM 4851 C VAL A 309 166.601 135.357 179.983 1.00 0.00 C ATOM 4852 O VAL A 309 165.693 134.635 180.363 1.00 0.00 O ATOM 4853 CB VAL A 309 166.467 135.494 177.476 1.00 0.00 C ATOM 4854 CG1 VAL A 309 166.109 136.923 177.571 1.00 0.00 C ATOM 4855 CG2 VAL A 309 167.232 135.198 176.192 1.00 0.00 C ATOM 4856 H VAL A 309 167.017 133.078 178.046 1.00 0.00 H ATOM 4857 HA VAL A 309 168.263 135.638 178.628 1.00 0.00 H ATOM 4858 HB VAL A 309 165.535 134.928 177.487 1.00 0.00 H ATOM 4859 1HG1 VAL A 309 165.498 137.202 176.712 1.00 0.00 H ATOM 4860 2HG1 VAL A 309 165.546 137.097 178.488 1.00 0.00 H ATOM 4861 3HG1 VAL A 309 167.011 137.516 177.582 1.00 0.00 H ATOM 4862 1HG2 VAL A 309 166.634 135.484 175.345 1.00 0.00 H ATOM 4863 2HG2 VAL A 309 168.165 135.763 176.186 1.00 0.00 H ATOM 4864 3HG2 VAL A 309 167.453 134.135 176.137 1.00 0.00 H ATOM 4865 N LYS A 310 167.023 136.383 180.689 1.00 0.00 N ATOM 4866 CA LYS A 310 166.369 136.754 181.935 1.00 0.00 C ATOM 4867 C LYS A 310 165.136 137.609 181.694 1.00 0.00 C ATOM 4868 O LYS A 310 165.059 138.343 180.712 1.00 0.00 O ATOM 4869 CB LYS A 310 167.351 137.494 182.840 1.00 0.00 C ATOM 4870 CG LYS A 310 168.576 136.671 183.194 1.00 0.00 C ATOM 4871 CD LYS A 310 168.176 135.449 184.017 1.00 0.00 C ATOM 4872 CE LYS A 310 169.386 134.668 184.495 1.00 0.00 C ATOM 4873 NZ LYS A 310 168.992 133.482 185.312 1.00 0.00 N ATOM 4874 H LYS A 310 167.828 136.902 180.369 1.00 0.00 H ATOM 4875 HA LYS A 310 166.043 135.842 182.437 1.00 0.00 H ATOM 4876 1HB LYS A 310 167.680 138.410 182.348 1.00 0.00 H ATOM 4877 2HB LYS A 310 166.856 137.783 183.764 1.00 0.00 H ATOM 4878 1HG LYS A 310 169.074 136.346 182.280 1.00 0.00 H ATOM 4879 2HG LYS A 310 169.273 137.281 183.768 1.00 0.00 H ATOM 4880 1HD LYS A 310 167.599 135.769 184.885 1.00 0.00 H ATOM 4881 2HD LYS A 310 167.553 134.792 183.408 1.00 0.00 H ATOM 4882 1HE LYS A 310 169.957 134.332 183.628 1.00 0.00 H ATOM 4883 2HE LYS A 310 170.017 135.321 185.097 1.00 0.00 H ATOM 4884 1HZ LYS A 310 169.821 132.990 185.611 1.00 0.00 H ATOM 4885 2HZ LYS A 310 168.472 133.789 186.122 1.00 0.00 H ATOM 4886 3HZ LYS A 310 168.417 132.866 184.754 1.00 0.00 H ATOM 4887 N SER A 311 164.163 137.476 182.592 1.00 0.00 N ATOM 4888 CA SER A 311 162.948 138.278 182.554 1.00 0.00 C ATOM 4889 C SER A 311 163.219 139.767 182.576 1.00 0.00 C ATOM 4890 O SER A 311 164.089 140.250 183.301 1.00 0.00 O ATOM 4891 CB SER A 311 162.049 137.912 183.716 1.00 0.00 C ATOM 4892 OG SER A 311 160.892 138.702 183.724 1.00 0.00 O ATOM 4893 H SER A 311 164.261 136.781 183.319 1.00 0.00 H ATOM 4894 HA SER A 311 162.429 138.059 181.619 1.00 0.00 H ATOM 4895 1HB SER A 311 161.774 136.860 183.646 1.00 0.00 H ATOM 4896 2HB SER A 311 162.591 138.046 184.651 1.00 0.00 H ATOM 4897 HG SER A 311 161.190 139.608 183.614 1.00 0.00 H ATOM 4898 N ILE A 312 162.452 140.491 181.764 1.00 0.00 N ATOM 4899 CA ILE A 312 162.603 141.924 181.590 1.00 0.00 C ATOM 4900 C ILE A 312 161.567 142.639 182.470 1.00 0.00 C ATOM 4901 O ILE A 312 160.378 142.342 182.354 1.00 0.00 O ATOM 4902 CB ILE A 312 162.429 142.337 180.111 1.00 0.00 C ATOM 4903 CG1 ILE A 312 163.553 141.767 179.270 1.00 0.00 C ATOM 4904 CG2 ILE A 312 162.379 143.856 179.987 1.00 0.00 C ATOM 4905 CD1 ILE A 312 163.350 141.942 177.768 1.00 0.00 C ATOM 4906 H ILE A 312 161.732 140.015 181.240 1.00 0.00 H ATOM 4907 HA ILE A 312 163.597 142.212 181.894 1.00 0.00 H ATOM 4908 HB ILE A 312 161.509 141.921 179.729 1.00 0.00 H ATOM 4909 1HG1 ILE A 312 164.466 142.239 179.546 1.00 0.00 H ATOM 4910 2HG1 ILE A 312 163.652 140.709 179.478 1.00 0.00 H ATOM 4911 1HG2 ILE A 312 162.257 144.131 178.939 1.00 0.00 H ATOM 4912 2HG2 ILE A 312 161.539 144.241 180.563 1.00 0.00 H ATOM 4913 3HG2 ILE A 312 163.300 144.279 180.365 1.00 0.00 H ATOM 4914 1HD1 ILE A 312 164.193 141.509 177.234 1.00 0.00 H ATOM 4915 2HD1 ILE A 312 162.431 141.439 177.463 1.00 0.00 H ATOM 4916 3HD1 ILE A 312 163.278 143.003 177.532 1.00 0.00 H ATOM 4917 N PRO A 313 161.967 143.571 183.349 1.00 0.00 N ATOM 4918 CA PRO A 313 161.077 144.349 184.190 1.00 0.00 C ATOM 4919 C PRO A 313 160.018 145.084 183.376 1.00 0.00 C ATOM 4920 O PRO A 313 160.289 145.575 182.280 1.00 0.00 O ATOM 4921 CB PRO A 313 162.039 145.330 184.880 1.00 0.00 C ATOM 4922 CG PRO A 313 163.346 144.614 184.895 1.00 0.00 C ATOM 4923 CD PRO A 313 163.394 143.875 183.586 1.00 0.00 C ATOM 4924 HA PRO A 313 160.596 143.679 184.916 1.00 0.00 H ATOM 4925 1HB PRO A 313 162.078 146.277 184.318 1.00 0.00 H ATOM 4926 2HB PRO A 313 161.673 145.569 185.888 1.00 0.00 H ATOM 4927 1HG PRO A 313 164.168 145.331 185.003 1.00 0.00 H ATOM 4928 2HG PRO A 313 163.397 143.938 185.761 1.00 0.00 H ATOM 4929 1HD PRO A 313 163.800 144.521 182.818 1.00 0.00 H ATOM 4930 2HD PRO A 313 164.008 142.984 183.707 1.00 0.00 H ATOM 4931 N SER A 314 158.810 145.166 183.933 1.00 0.00 N ATOM 4932 CA SER A 314 157.687 145.822 183.269 1.00 0.00 C ATOM 4933 C SER A 314 157.876 147.323 183.289 1.00 0.00 C ATOM 4934 O SER A 314 158.031 147.916 184.358 1.00 0.00 O ATOM 4935 CB SER A 314 156.373 145.447 183.937 1.00 0.00 C ATOM 4936 OG SER A 314 155.292 146.207 183.426 1.00 0.00 O ATOM 4937 H SER A 314 158.671 144.775 184.852 1.00 0.00 H ATOM 4938 HA SER A 314 157.667 145.505 182.225 1.00 0.00 H ATOM 4939 1HB SER A 314 156.177 144.386 183.779 1.00 0.00 H ATOM 4940 2HB SER A 314 156.455 145.610 185.010 1.00 0.00 H ATOM 4941 HG SER A 314 155.149 145.927 182.515 1.00 0.00 H ATOM 4942 N GLY A 315 157.832 147.952 182.126 1.00 0.00 N ATOM 4943 CA GLY A 315 157.863 149.404 182.087 1.00 0.00 C ATOM 4944 C GLY A 315 159.200 149.909 181.572 1.00 0.00 C ATOM 4945 O GLY A 315 160.035 149.129 181.100 1.00 0.00 O ATOM 4946 H GLY A 315 157.828 147.410 181.270 1.00 0.00 H ATOM 4947 1HA GLY A 315 157.060 149.768 181.446 1.00 0.00 H ATOM 4948 2HA GLY A 315 157.680 149.802 183.084 1.00 0.00 H ATOM 4949 N PHE A 316 159.394 151.214 181.666 1.00 0.00 N ATOM 4950 CA PHE A 316 160.578 151.824 181.101 1.00 0.00 C ATOM 4951 C PHE A 316 161.590 152.214 182.171 1.00 0.00 C ATOM 4952 O PHE A 316 161.243 152.415 183.336 1.00 0.00 O ATOM 4953 CB PHE A 316 160.193 153.043 180.300 1.00 0.00 C ATOM 4954 CG PHE A 316 159.431 152.716 179.063 1.00 0.00 C ATOM 4955 CD1 PHE A 316 158.069 152.490 179.113 1.00 0.00 C ATOM 4956 CD2 PHE A 316 160.056 152.631 177.859 1.00 0.00 C ATOM 4957 CE1 PHE A 316 157.369 152.188 177.974 1.00 0.00 C ATOM 4958 CE2 PHE A 316 159.368 152.335 176.728 1.00 0.00 C ATOM 4959 CZ PHE A 316 158.022 152.111 176.780 1.00 0.00 C ATOM 4960 H PHE A 316 158.714 151.795 182.132 1.00 0.00 H ATOM 4961 HA PHE A 316 161.065 151.095 180.461 1.00 0.00 H ATOM 4962 1HB PHE A 316 159.584 153.704 180.914 1.00 0.00 H ATOM 4963 2HB PHE A 316 161.091 153.593 180.018 1.00 0.00 H ATOM 4964 HD1 PHE A 316 157.554 152.554 180.071 1.00 0.00 H ATOM 4965 HD2 PHE A 316 161.122 152.807 177.811 1.00 0.00 H ATOM 4966 HE1 PHE A 316 156.297 152.012 178.026 1.00 0.00 H ATOM 4967 HE2 PHE A 316 159.891 152.274 175.784 1.00 0.00 H ATOM 4968 HZ PHE A 316 157.474 151.872 175.874 1.00 0.00 H ATOM 4969 N LEU A 317 162.846 152.319 181.753 1.00 0.00 N ATOM 4970 CA LEU A 317 163.947 152.793 182.585 1.00 0.00 C ATOM 4971 C LEU A 317 163.843 154.272 182.975 1.00 0.00 C ATOM 4972 O LEU A 317 163.344 155.086 182.196 1.00 0.00 O ATOM 4973 CB LEU A 317 165.290 152.568 181.868 1.00 0.00 C ATOM 4974 CG LEU A 317 165.695 151.135 181.660 1.00 0.00 C ATOM 4975 CD1 LEU A 317 166.959 151.092 180.802 1.00 0.00 C ATOM 4976 CD2 LEU A 317 165.920 150.476 183.002 1.00 0.00 C ATOM 4977 H LEU A 317 163.048 152.056 180.799 1.00 0.00 H ATOM 4978 HA LEU A 317 163.915 152.208 183.494 1.00 0.00 H ATOM 4979 1HB LEU A 317 165.244 153.043 180.887 1.00 0.00 H ATOM 4980 2HB LEU A 317 166.078 153.049 182.442 1.00 0.00 H ATOM 4981 HG LEU A 317 164.927 150.620 181.138 1.00 0.00 H ATOM 4982 1HD1 LEU A 317 167.258 150.054 180.646 1.00 0.00 H ATOM 4983 2HD1 LEU A 317 166.759 151.559 179.838 1.00 0.00 H ATOM 4984 3HD1 LEU A 317 167.760 151.628 181.307 1.00 0.00 H ATOM 4985 1HD2 LEU A 317 166.214 149.435 182.852 1.00 0.00 H ATOM 4986 2HD2 LEU A 317 166.710 151.002 183.538 1.00 0.00 H ATOM 4987 3HD2 LEU A 317 164.999 150.513 183.584 1.00 0.00 H ATOM 4988 N PRO A 318 164.325 154.634 184.178 1.00 0.00 N ATOM 4989 CA PRO A 318 164.445 155.983 184.692 1.00 0.00 C ATOM 4990 C PRO A 318 165.556 156.678 183.910 1.00 0.00 C ATOM 4991 O PRO A 318 166.375 156.002 183.288 1.00 0.00 O ATOM 4992 CB PRO A 318 164.796 155.767 186.171 1.00 0.00 C ATOM 4993 CG PRO A 318 165.510 154.442 186.201 1.00 0.00 C ATOM 4994 CD PRO A 318 164.844 153.605 185.136 1.00 0.00 C ATOM 4995 HA PRO A 318 163.477 156.491 184.587 1.00 0.00 H ATOM 4996 1HB PRO A 318 165.422 156.596 186.532 1.00 0.00 H ATOM 4997 2HB PRO A 318 163.878 155.768 186.777 1.00 0.00 H ATOM 4998 1HG PRO A 318 166.584 154.589 186.007 1.00 0.00 H ATOM 4999 2HG PRO A 318 165.426 153.990 187.200 1.00 0.00 H ATOM 5000 1HD PRO A 318 165.598 152.961 184.686 1.00 0.00 H ATOM 5001 2HD PRO A 318 164.028 153.010 185.576 1.00 0.00 H ATOM 5002 N PRO A 319 165.610 158.012 183.925 1.00 0.00 N ATOM 5003 CA PRO A 319 166.652 158.820 183.327 1.00 0.00 C ATOM 5004 C PRO A 319 168.007 158.553 183.961 1.00 0.00 C ATOM 5005 O PRO A 319 168.143 158.509 185.184 1.00 0.00 O ATOM 5006 CB PRO A 319 166.179 160.249 183.621 1.00 0.00 C ATOM 5007 CG PRO A 319 165.238 160.114 184.806 1.00 0.00 C ATOM 5008 CD PRO A 319 164.565 158.775 184.617 1.00 0.00 C ATOM 5009 HA PRO A 319 166.679 158.624 182.254 1.00 0.00 H ATOM 5010 1HB PRO A 319 167.044 160.893 183.842 1.00 0.00 H ATOM 5011 2HB PRO A 319 165.681 160.667 182.733 1.00 0.00 H ATOM 5012 1HG PRO A 319 165.803 160.171 185.747 1.00 0.00 H ATOM 5013 2HG PRO A 319 164.519 160.946 184.815 1.00 0.00 H ATOM 5014 1HD PRO A 319 164.317 158.354 185.599 1.00 0.00 H ATOM 5015 2HD PRO A 319 163.656 158.885 184.007 1.00 0.00 H ATOM 5016 N VAL A 320 169.018 158.439 183.105 1.00 0.00 N ATOM 5017 CA VAL A 320 170.392 158.164 183.515 1.00 0.00 C ATOM 5018 C VAL A 320 171.348 159.233 183.017 1.00 0.00 C ATOM 5019 O VAL A 320 171.342 159.568 181.834 1.00 0.00 O ATOM 5020 CB VAL A 320 170.848 156.793 182.980 1.00 0.00 C ATOM 5021 CG1 VAL A 320 172.297 156.560 183.339 1.00 0.00 C ATOM 5022 CG2 VAL A 320 169.948 155.700 183.553 1.00 0.00 C ATOM 5023 H VAL A 320 168.785 158.439 182.120 1.00 0.00 H ATOM 5024 HA VAL A 320 170.434 158.158 184.604 1.00 0.00 H ATOM 5025 HB VAL A 320 170.781 156.784 181.890 1.00 0.00 H ATOM 5026 1HG1 VAL A 320 172.605 155.603 182.962 1.00 0.00 H ATOM 5027 2HG1 VAL A 320 172.913 157.339 182.899 1.00 0.00 H ATOM 5028 3HG1 VAL A 320 172.411 156.578 184.423 1.00 0.00 H ATOM 5029 1HG2 VAL A 320 170.269 154.730 183.174 1.00 0.00 H ATOM 5030 2HG2 VAL A 320 170.016 155.706 184.640 1.00 0.00 H ATOM 5031 3HG2 VAL A 320 168.923 155.880 183.255 1.00 0.00 H ATOM 5032 N LEU A 321 172.182 159.753 183.909 1.00 0.00 N ATOM 5033 CA LEU A 321 173.127 160.768 183.487 1.00 0.00 C ATOM 5034 C LEU A 321 174.515 160.160 183.164 1.00 0.00 C ATOM 5035 O LEU A 321 174.981 159.285 183.894 1.00 0.00 O ATOM 5036 CB LEU A 321 173.277 161.834 184.571 1.00 0.00 C ATOM 5037 CG LEU A 321 172.007 162.607 184.910 1.00 0.00 C ATOM 5038 CD1 LEU A 321 172.303 163.599 186.022 1.00 0.00 C ATOM 5039 CD2 LEU A 321 171.507 163.306 183.668 1.00 0.00 C ATOM 5040 H LEU A 321 172.157 159.451 184.873 1.00 0.00 H ATOM 5041 HA LEU A 321 172.732 161.206 182.599 1.00 0.00 H ATOM 5042 1HB LEU A 321 173.628 161.356 185.483 1.00 0.00 H ATOM 5043 2HB LEU A 321 174.030 162.554 184.250 1.00 0.00 H ATOM 5044 HG LEU A 321 171.244 161.917 185.273 1.00 0.00 H ATOM 5045 1HD1 LEU A 321 171.397 164.153 186.266 1.00 0.00 H ATOM 5046 2HD1 LEU A 321 172.649 163.063 186.905 1.00 0.00 H ATOM 5047 3HD1 LEU A 321 173.075 164.294 185.693 1.00 0.00 H ATOM 5048 1HD2 LEU A 321 170.598 163.860 183.902 1.00 0.00 H ATOM 5049 2HD2 LEU A 321 172.269 163.997 183.307 1.00 0.00 H ATOM 5050 3HD2 LEU A 321 171.294 162.570 182.902 1.00 0.00 H ATOM 5051 N PRO A 322 175.191 160.616 182.079 1.00 0.00 N ATOM 5052 CA PRO A 322 176.512 160.220 181.606 1.00 0.00 C ATOM 5053 C PRO A 322 177.632 160.324 182.612 1.00 0.00 C ATOM 5054 O PRO A 322 177.684 161.253 183.419 1.00 0.00 O ATOM 5055 CB PRO A 322 176.751 161.187 180.450 1.00 0.00 C ATOM 5056 CG PRO A 322 175.423 161.497 179.957 1.00 0.00 C ATOM 5057 CD PRO A 322 174.564 161.590 181.162 1.00 0.00 C ATOM 5058 HA PRO A 322 176.454 159.181 181.247 1.00 0.00 H ATOM 5059 1HB PRO A 322 177.289 162.076 180.808 1.00 0.00 H ATOM 5060 2HB PRO A 322 177.370 160.728 179.702 1.00 0.00 H ATOM 5061 1HG PRO A 322 175.438 162.388 179.418 1.00 0.00 H ATOM 5062 2HG PRO A 322 175.081 160.712 179.265 1.00 0.00 H ATOM 5063 1HD PRO A 322 174.604 162.612 181.570 1.00 0.00 H ATOM 5064 2HD PRO A 322 173.554 161.321 180.877 1.00 0.00 H ATOM 5065 N SER A 323 178.537 159.350 182.551 1.00 0.00 N ATOM 5066 CA SER A 323 179.731 159.356 183.376 1.00 0.00 C ATOM 5067 C SER A 323 180.770 160.230 182.702 1.00 0.00 C ATOM 5068 O SER A 323 181.755 159.734 182.158 1.00 0.00 O ATOM 5069 CB SER A 323 180.259 157.951 183.567 1.00 0.00 C ATOM 5070 OG SER A 323 181.334 157.936 184.465 1.00 0.00 O ATOM 5071 H SER A 323 178.386 158.580 181.903 1.00 0.00 H ATOM 5072 HA SER A 323 179.485 159.765 184.357 1.00 0.00 H ATOM 5073 1HB SER A 323 179.462 157.311 183.940 1.00 0.00 H ATOM 5074 2HB SER A 323 180.576 157.555 182.614 1.00 0.00 H ATOM 5075 HG SER A 323 182.006 158.507 184.084 1.00 0.00 H ATOM 5076 N VAL A 324 180.609 161.532 182.875 1.00 0.00 N ATOM 5077 CA VAL A 324 181.328 162.540 182.112 1.00 0.00 C ATOM 5078 C VAL A 324 182.840 162.436 182.183 1.00 0.00 C ATOM 5079 O VAL A 324 183.508 162.436 181.158 1.00 0.00 O ATOM 5080 CB VAL A 324 180.926 163.940 182.586 1.00 0.00 C ATOM 5081 CG1 VAL A 324 181.825 164.981 181.934 1.00 0.00 C ATOM 5082 CG2 VAL A 324 179.462 164.166 182.246 1.00 0.00 C ATOM 5083 H VAL A 324 179.843 161.839 183.458 1.00 0.00 H ATOM 5084 HA VAL A 324 181.051 162.416 181.074 1.00 0.00 H ATOM 5085 HB VAL A 324 181.070 164.021 183.662 1.00 0.00 H ATOM 5086 1HG1 VAL A 324 181.537 165.975 182.273 1.00 0.00 H ATOM 5087 2HG1 VAL A 324 182.862 164.792 182.210 1.00 0.00 H ATOM 5088 3HG1 VAL A 324 181.722 164.923 180.852 1.00 0.00 H ATOM 5089 1HG2 VAL A 324 179.162 165.159 182.577 1.00 0.00 H ATOM 5090 2HG2 VAL A 324 179.324 164.086 181.170 1.00 0.00 H ATOM 5091 3HG2 VAL A 324 178.853 163.414 182.749 1.00 0.00 H ATOM 5092 N GLY A 325 183.358 162.045 183.346 1.00 0.00 N ATOM 5093 CA GLY A 325 184.799 161.855 183.525 1.00 0.00 C ATOM 5094 C GLY A 325 185.436 160.802 182.600 1.00 0.00 C ATOM 5095 O GLY A 325 186.660 160.744 182.485 1.00 0.00 O ATOM 5096 H GLY A 325 182.764 162.041 184.162 1.00 0.00 H ATOM 5097 1HA GLY A 325 185.303 162.807 183.354 1.00 0.00 H ATOM 5098 2HA GLY A 325 184.989 161.559 184.557 1.00 0.00 H ATOM 5099 N LEU A 326 184.619 159.979 181.941 1.00 0.00 N ATOM 5100 CA LEU A 326 185.132 158.961 181.027 1.00 0.00 C ATOM 5101 C LEU A 326 185.224 159.419 179.574 1.00 0.00 C ATOM 5102 O LEU A 326 185.910 158.799 178.765 1.00 0.00 O ATOM 5103 CB LEU A 326 184.276 157.701 181.057 1.00 0.00 C ATOM 5104 CG LEU A 326 184.188 156.954 182.356 1.00 0.00 C ATOM 5105 CD1 LEU A 326 183.264 155.770 182.167 1.00 0.00 C ATOM 5106 CD2 LEU A 326 185.570 156.522 182.773 1.00 0.00 C ATOM 5107 H LEU A 326 183.618 160.044 182.076 1.00 0.00 H ATOM 5108 HA LEU A 326 186.142 158.703 181.344 1.00 0.00 H ATOM 5109 1HB LEU A 326 183.262 157.971 180.779 1.00 0.00 H ATOM 5110 2HB LEU A 326 184.659 157.014 180.326 1.00 0.00 H ATOM 5111 HG LEU A 326 183.762 157.599 183.125 1.00 0.00 H ATOM 5112 1HD1 LEU A 326 183.187 155.214 183.101 1.00 0.00 H ATOM 5113 2HD1 LEU A 326 182.280 156.117 181.877 1.00 0.00 H ATOM 5114 3HD1 LEU A 326 183.662 155.120 181.390 1.00 0.00 H ATOM 5115 1HD2 LEU A 326 185.513 155.980 183.717 1.00 0.00 H ATOM 5116 2HD2 LEU A 326 185.988 155.880 182.012 1.00 0.00 H ATOM 5117 3HD2 LEU A 326 186.204 157.400 182.898 1.00 0.00 H ATOM 5118 N PHE A 327 184.559 160.536 179.268 1.00 0.00 N ATOM 5119 CA PHE A 327 184.348 161.035 177.906 1.00 0.00 C ATOM 5120 C PHE A 327 185.579 161.114 177.004 1.00 0.00 C ATOM 5121 O PHE A 327 185.771 160.294 176.117 1.00 0.00 O ATOM 5122 CB PHE A 327 183.715 162.437 177.941 1.00 0.00 C ATOM 5123 CG PHE A 327 182.214 162.466 178.064 1.00 0.00 C ATOM 5124 CD1 PHE A 327 181.465 161.339 177.915 1.00 0.00 C ATOM 5125 CD2 PHE A 327 181.567 163.660 178.332 1.00 0.00 C ATOM 5126 CE1 PHE A 327 180.090 161.391 178.031 1.00 0.00 C ATOM 5127 CE2 PHE A 327 180.196 163.714 178.450 1.00 0.00 C ATOM 5128 CZ PHE A 327 179.459 162.577 178.298 1.00 0.00 C ATOM 5129 H PHE A 327 184.242 161.111 180.031 1.00 0.00 H ATOM 5130 HA PHE A 327 183.649 160.357 177.417 1.00 0.00 H ATOM 5131 1HB PHE A 327 184.121 162.997 178.781 1.00 0.00 H ATOM 5132 2HB PHE A 327 183.978 162.975 177.031 1.00 0.00 H ATOM 5133 HD1 PHE A 327 181.958 160.398 177.704 1.00 0.00 H ATOM 5134 HD2 PHE A 327 182.159 164.567 178.452 1.00 0.00 H ATOM 5135 HE1 PHE A 327 179.512 160.500 177.913 1.00 0.00 H ATOM 5136 HE2 PHE A 327 179.699 164.659 178.663 1.00 0.00 H ATOM 5137 HZ PHE A 327 178.375 162.609 178.388 1.00 0.00 H ATOM 5138 N SER A 328 186.668 161.614 177.579 1.00 0.00 N ATOM 5139 CA SER A 328 187.918 161.730 176.820 1.00 0.00 C ATOM 5140 C SER A 328 188.575 160.394 176.419 1.00 0.00 C ATOM 5141 O SER A 328 189.377 160.363 175.484 1.00 0.00 O ATOM 5142 CB SER A 328 188.927 162.537 177.613 1.00 0.00 C ATOM 5143 OG SER A 328 189.330 161.851 178.766 1.00 0.00 O ATOM 5144 H SER A 328 186.583 162.115 178.453 1.00 0.00 H ATOM 5145 HA SER A 328 187.690 162.248 175.887 1.00 0.00 H ATOM 5146 1HB SER A 328 189.795 162.745 176.990 1.00 0.00 H ATOM 5147 2HB SER A 328 188.486 163.493 177.893 1.00 0.00 H ATOM 5148 HG SER A 328 189.641 160.993 178.468 1.00 0.00 H ATOM 5149 N ASP A 329 188.251 159.299 177.117 1.00 0.00 N ATOM 5150 CA ASP A 329 188.855 157.993 176.814 1.00 0.00 C ATOM 5151 C ASP A 329 187.973 157.139 175.910 1.00 0.00 C ATOM 5152 O ASP A 329 188.355 156.043 175.500 1.00 0.00 O ATOM 5153 CB ASP A 329 189.143 157.229 178.101 1.00 0.00 C ATOM 5154 CG ASP A 329 190.244 157.867 178.946 1.00 0.00 C ATOM 5155 OD1 ASP A 329 191.185 158.371 178.378 1.00 0.00 O ATOM 5156 OD2 ASP A 329 190.133 157.842 180.149 1.00 0.00 O ATOM 5157 H ASP A 329 187.580 159.368 177.870 1.00 0.00 H ATOM 5158 HA ASP A 329 189.794 158.162 176.288 1.00 0.00 H ATOM 5159 1HB ASP A 329 188.247 157.176 178.689 1.00 0.00 H ATOM 5160 2HB ASP A 329 189.438 156.208 177.860 1.00 0.00 H ATOM 5161 N MET A 330 186.761 157.612 175.691 1.00 0.00 N ATOM 5162 CA MET A 330 185.760 156.937 174.884 1.00 0.00 C ATOM 5163 C MET A 330 185.674 157.542 173.492 1.00 0.00 C ATOM 5164 O MET A 330 184.940 157.030 172.652 1.00 0.00 O ATOM 5165 CB MET A 330 184.428 157.013 175.604 1.00 0.00 C ATOM 5166 CG MET A 330 184.437 156.341 176.949 1.00 0.00 C ATOM 5167 SD MET A 330 182.961 156.640 177.898 1.00 0.00 S ATOM 5168 CE MET A 330 181.869 155.562 177.147 1.00 0.00 C ATOM 5169 H MET A 330 186.533 158.527 176.042 1.00 0.00 H ATOM 5170 HA MET A 330 186.063 155.899 174.747 1.00 0.00 H ATOM 5171 1HB MET A 330 184.154 158.049 175.742 1.00 0.00 H ATOM 5172 2HB MET A 330 183.656 156.549 174.991 1.00 0.00 H ATOM 5173 1HG MET A 330 184.541 155.265 176.815 1.00 0.00 H ATOM 5174 2HG MET A 330 185.281 156.693 177.521 1.00 0.00 H ATOM 5175 1HE MET A 330 180.907 155.635 177.629 1.00 0.00 H ATOM 5176 2HE MET A 330 181.775 155.823 176.103 1.00 0.00 H ATOM 5177 3HE MET A 330 182.242 154.551 177.235 1.00 0.00 H ATOM 5178 N LEU A 331 186.463 158.591 173.240 1.00 0.00 N ATOM 5179 CA LEU A 331 186.391 159.332 171.983 1.00 0.00 C ATOM 5180 C LEU A 331 186.872 158.587 170.745 1.00 0.00 C ATOM 5181 O LEU A 331 186.194 158.591 169.721 1.00 0.00 O ATOM 5182 CB LEU A 331 187.202 160.627 172.111 1.00 0.00 C ATOM 5183 CG LEU A 331 186.615 161.685 173.025 1.00 0.00 C ATOM 5184 CD1 LEU A 331 187.587 162.838 173.150 1.00 0.00 C ATOM 5185 CD2 LEU A 331 185.288 162.147 172.467 1.00 0.00 C ATOM 5186 H LEU A 331 187.080 158.928 173.966 1.00 0.00 H ATOM 5187 HA LEU A 331 185.347 159.553 171.794 1.00 0.00 H ATOM 5188 1HB LEU A 331 188.194 160.381 172.485 1.00 0.00 H ATOM 5189 2HB LEU A 331 187.309 161.069 171.121 1.00 0.00 H ATOM 5190 HG LEU A 331 186.467 161.273 174.004 1.00 0.00 H ATOM 5191 1HD1 LEU A 331 187.166 163.599 173.807 1.00 0.00 H ATOM 5192 2HD1 LEU A 331 188.527 162.477 173.568 1.00 0.00 H ATOM 5193 3HD1 LEU A 331 187.768 163.270 172.166 1.00 0.00 H ATOM 5194 1HD2 LEU A 331 184.866 162.906 173.124 1.00 0.00 H ATOM 5195 2HD2 LEU A 331 185.433 162.563 171.486 1.00 0.00 H ATOM 5196 3HD2 LEU A 331 184.613 161.310 172.404 1.00 0.00 H ATOM 5197 N ALA A 332 187.872 157.725 170.880 1.00 0.00 N ATOM 5198 CA ALA A 332 188.356 157.079 169.661 1.00 0.00 C ATOM 5199 C ALA A 332 187.195 156.295 169.064 1.00 0.00 C ATOM 5200 O ALA A 332 186.881 156.415 167.876 1.00 0.00 O ATOM 5201 CB ALA A 332 189.526 156.160 169.968 1.00 0.00 C ATOM 5202 H ALA A 332 188.353 157.601 171.759 1.00 0.00 H ATOM 5203 HA ALA A 332 188.704 157.825 168.946 1.00 0.00 H ATOM 5204 1HB ALA A 332 189.821 155.632 169.060 1.00 0.00 H ATOM 5205 2HB ALA A 332 190.365 156.750 170.334 1.00 0.00 H ATOM 5206 3HB ALA A 332 189.230 155.438 170.728 1.00 0.00 H ATOM 5207 N ALA A 333 186.493 155.590 169.949 1.00 0.00 N ATOM 5208 CA ALA A 333 185.357 154.752 169.611 1.00 0.00 C ATOM 5209 C ALA A 333 184.147 155.569 169.249 1.00 0.00 C ATOM 5210 O ALA A 333 183.561 155.374 168.193 1.00 0.00 O ATOM 5211 CB ALA A 333 185.033 153.823 170.768 1.00 0.00 C ATOM 5212 H ALA A 333 186.824 155.580 170.903 1.00 0.00 H ATOM 5213 HA ALA A 333 185.615 154.152 168.741 1.00 0.00 H ATOM 5214 1HB ALA A 333 184.178 153.199 170.505 1.00 0.00 H ATOM 5215 2HB ALA A 333 185.895 153.189 170.977 1.00 0.00 H ATOM 5216 3HB ALA A 333 184.793 154.413 171.653 1.00 0.00 H ATOM 5217 N SER A 334 183.928 156.630 169.999 1.00 0.00 N ATOM 5218 CA SER A 334 182.781 157.476 169.778 1.00 0.00 C ATOM 5219 C SER A 334 182.814 158.180 168.431 1.00 0.00 C ATOM 5220 O SER A 334 181.796 158.245 167.747 1.00 0.00 O ATOM 5221 CB SER A 334 182.694 158.484 170.867 1.00 0.00 C ATOM 5222 OG SER A 334 181.535 159.191 170.775 1.00 0.00 O ATOM 5223 H SER A 334 184.339 156.651 170.920 1.00 0.00 H ATOM 5224 HA SER A 334 181.898 156.848 169.828 1.00 0.00 H ATOM 5225 1HB SER A 334 182.744 157.987 171.808 1.00 0.00 H ATOM 5226 2HB SER A 334 183.535 159.152 170.806 1.00 0.00 H ATOM 5227 HG SER A 334 180.831 158.571 170.968 1.00 0.00 H ATOM 5228 N PHE A 335 183.985 158.703 168.040 1.00 0.00 N ATOM 5229 CA PHE A 335 184.103 159.308 166.718 1.00 0.00 C ATOM 5230 C PHE A 335 183.925 158.264 165.637 1.00 0.00 C ATOM 5231 O PHE A 335 183.187 158.494 164.683 1.00 0.00 O ATOM 5232 CB PHE A 335 185.460 160.005 166.528 1.00 0.00 C ATOM 5233 CG PHE A 335 185.560 161.360 167.195 1.00 0.00 C ATOM 5234 CD1 PHE A 335 186.348 161.559 168.307 1.00 0.00 C ATOM 5235 CD2 PHE A 335 184.847 162.431 166.688 1.00 0.00 C ATOM 5236 CE1 PHE A 335 186.427 162.801 168.901 1.00 0.00 C ATOM 5237 CE2 PHE A 335 184.921 163.674 167.276 1.00 0.00 C ATOM 5238 CZ PHE A 335 185.713 163.860 168.385 1.00 0.00 C ATOM 5239 H PHE A 335 184.804 158.601 168.626 1.00 0.00 H ATOM 5240 HA PHE A 335 183.326 160.062 166.609 1.00 0.00 H ATOM 5241 1HB PHE A 335 186.252 159.372 166.931 1.00 0.00 H ATOM 5242 2HB PHE A 335 185.655 160.138 165.465 1.00 0.00 H ATOM 5243 HD1 PHE A 335 186.902 160.741 168.706 1.00 0.00 H ATOM 5244 HD2 PHE A 335 184.223 162.278 165.812 1.00 0.00 H ATOM 5245 HE1 PHE A 335 187.051 162.944 169.776 1.00 0.00 H ATOM 5246 HE2 PHE A 335 184.355 164.509 166.865 1.00 0.00 H ATOM 5247 HZ PHE A 335 185.774 164.839 168.855 1.00 0.00 H ATOM 5248 N SER A 336 184.456 157.058 165.862 1.00 0.00 N ATOM 5249 CA SER A 336 184.346 156.034 164.838 1.00 0.00 C ATOM 5250 C SER A 336 182.882 155.729 164.591 1.00 0.00 C ATOM 5251 O SER A 336 182.422 155.728 163.457 1.00 0.00 O ATOM 5252 CB SER A 336 185.080 154.769 165.251 1.00 0.00 C ATOM 5253 OG SER A 336 184.962 153.775 164.268 1.00 0.00 O ATOM 5254 H SER A 336 185.165 156.948 166.580 1.00 0.00 H ATOM 5255 HA SER A 336 184.788 156.415 163.922 1.00 0.00 H ATOM 5256 1HB SER A 336 186.133 154.996 165.416 1.00 0.00 H ATOM 5257 2HB SER A 336 184.679 154.405 166.184 1.00 0.00 H ATOM 5258 HG SER A 336 184.036 153.519 164.262 1.00 0.00 H ATOM 5259 N ILE A 337 182.146 155.599 165.686 1.00 0.00 N ATOM 5260 CA ILE A 337 180.732 155.284 165.689 1.00 0.00 C ATOM 5261 C ILE A 337 179.925 156.375 164.993 1.00 0.00 C ATOM 5262 O ILE A 337 179.255 156.116 163.997 1.00 0.00 O ATOM 5263 CB ILE A 337 180.229 155.099 167.115 1.00 0.00 C ATOM 5264 CG1 ILE A 337 180.828 153.832 167.737 1.00 0.00 C ATOM 5265 CG2 ILE A 337 178.792 155.044 167.115 1.00 0.00 C ATOM 5266 CD1 ILE A 337 180.629 153.735 169.235 1.00 0.00 C ATOM 5267 H ILE A 337 182.631 155.580 166.571 1.00 0.00 H ATOM 5268 HA ILE A 337 180.586 154.354 165.148 1.00 0.00 H ATOM 5269 HB ILE A 337 180.557 155.935 167.727 1.00 0.00 H ATOM 5270 1HG1 ILE A 337 180.385 152.973 167.279 1.00 0.00 H ATOM 5271 2HG1 ILE A 337 181.891 153.804 167.531 1.00 0.00 H ATOM 5272 1HG2 ILE A 337 178.445 154.913 168.121 1.00 0.00 H ATOM 5273 2HG2 ILE A 337 178.398 155.966 166.711 1.00 0.00 H ATOM 5274 3HG2 ILE A 337 178.460 154.205 166.502 1.00 0.00 H ATOM 5275 1HD1 ILE A 337 181.080 152.813 169.605 1.00 0.00 H ATOM 5276 2HD1 ILE A 337 181.101 154.592 169.720 1.00 0.00 H ATOM 5277 3HD1 ILE A 337 179.562 153.733 169.461 1.00 0.00 H ATOM 5278 N ALA A 338 180.291 157.630 165.271 1.00 0.00 N ATOM 5279 CA ALA A 338 179.583 158.770 164.681 1.00 0.00 C ATOM 5280 C ALA A 338 179.737 158.744 163.153 1.00 0.00 C ATOM 5281 O ALA A 338 178.750 158.814 162.413 1.00 0.00 O ATOM 5282 CB ALA A 338 180.117 160.076 165.263 1.00 0.00 C ATOM 5283 H ALA A 338 180.820 157.801 166.114 1.00 0.00 H ATOM 5284 HA ALA A 338 178.528 158.693 164.918 1.00 0.00 H ATOM 5285 1HB ALA A 338 179.598 160.919 164.810 1.00 0.00 H ATOM 5286 2HB ALA A 338 179.955 160.091 166.342 1.00 0.00 H ATOM 5287 3HB ALA A 338 181.181 160.157 165.057 1.00 0.00 H ATOM 5288 N VAL A 339 180.952 158.416 162.711 1.00 0.00 N ATOM 5289 CA VAL A 339 181.323 158.394 161.297 1.00 0.00 C ATOM 5290 C VAL A 339 180.711 157.231 160.526 1.00 0.00 C ATOM 5291 O VAL A 339 180.122 157.429 159.464 1.00 0.00 O ATOM 5292 CB VAL A 339 182.851 158.324 161.161 1.00 0.00 C ATOM 5293 CG1 VAL A 339 183.232 158.060 159.702 1.00 0.00 C ATOM 5294 CG2 VAL A 339 183.448 159.622 161.668 1.00 0.00 C ATOM 5295 H VAL A 339 181.689 158.302 163.394 1.00 0.00 H ATOM 5296 HA VAL A 339 180.965 159.318 160.841 1.00 0.00 H ATOM 5297 HB VAL A 339 183.229 157.496 161.744 1.00 0.00 H ATOM 5298 1HG1 VAL A 339 184.317 158.011 159.611 1.00 0.00 H ATOM 5299 2HG1 VAL A 339 182.799 157.115 159.379 1.00 0.00 H ATOM 5300 3HG1 VAL A 339 182.854 158.864 159.077 1.00 0.00 H ATOM 5301 1HG2 VAL A 339 184.533 159.583 161.576 1.00 0.00 H ATOM 5302 2HG2 VAL A 339 183.065 160.452 161.080 1.00 0.00 H ATOM 5303 3HG2 VAL A 339 183.182 159.764 162.703 1.00 0.00 H ATOM 5304 N VAL A 340 180.749 156.046 161.133 1.00 0.00 N ATOM 5305 CA VAL A 340 180.163 154.841 160.561 1.00 0.00 C ATOM 5306 C VAL A 340 178.657 154.918 160.474 1.00 0.00 C ATOM 5307 O VAL A 340 178.074 154.582 159.445 1.00 0.00 O ATOM 5308 CB VAL A 340 180.551 153.615 161.403 1.00 0.00 C ATOM 5309 CG1 VAL A 340 179.760 152.383 160.944 1.00 0.00 C ATOM 5310 CG2 VAL A 340 182.052 153.379 161.290 1.00 0.00 C ATOM 5311 H VAL A 340 181.333 155.945 161.951 1.00 0.00 H ATOM 5312 HA VAL A 340 180.557 154.720 159.552 1.00 0.00 H ATOM 5313 HB VAL A 340 180.287 153.797 162.438 1.00 0.00 H ATOM 5314 1HG1 VAL A 340 180.045 151.521 161.549 1.00 0.00 H ATOM 5315 2HG1 VAL A 340 178.694 152.571 161.061 1.00 0.00 H ATOM 5316 3HG1 VAL A 340 179.980 152.179 159.898 1.00 0.00 H ATOM 5317 1HG2 VAL A 340 182.329 152.511 161.885 1.00 0.00 H ATOM 5318 2HG2 VAL A 340 182.316 153.202 160.247 1.00 0.00 H ATOM 5319 3HG2 VAL A 340 182.576 154.235 161.646 1.00 0.00 H ATOM 5320 N ALA A 341 178.029 155.412 161.547 1.00 0.00 N ATOM 5321 CA ALA A 341 176.589 155.584 161.572 1.00 0.00 C ATOM 5322 C ALA A 341 176.182 156.527 160.448 1.00 0.00 C ATOM 5323 O ALA A 341 175.247 156.231 159.703 1.00 0.00 O ATOM 5324 CB ALA A 341 176.157 156.119 162.925 1.00 0.00 C ATOM 5325 H ALA A 341 178.571 155.705 162.345 1.00 0.00 H ATOM 5326 HA ALA A 341 176.105 154.620 161.411 1.00 0.00 H ATOM 5327 1HB ALA A 341 175.078 156.277 162.931 1.00 0.00 H ATOM 5328 2HB ALA A 341 176.422 155.400 163.703 1.00 0.00 H ATOM 5329 3HB ALA A 341 176.661 157.062 163.117 1.00 0.00 H ATOM 5330 N TYR A 342 177.013 157.555 160.185 1.00 0.00 N ATOM 5331 CA TYR A 342 176.739 158.423 159.051 1.00 0.00 C ATOM 5332 C TYR A 342 176.903 157.742 157.721 1.00 0.00 C ATOM 5333 O TYR A 342 176.057 157.887 156.852 1.00 0.00 O ATOM 5334 CB TYR A 342 177.634 159.676 159.078 1.00 0.00 C ATOM 5335 CG TYR A 342 177.211 160.713 160.028 1.00 0.00 C ATOM 5336 CD1 TYR A 342 175.989 160.629 160.638 1.00 0.00 C ATOM 5337 CD2 TYR A 342 178.062 161.778 160.302 1.00 0.00 C ATOM 5338 CE1 TYR A 342 175.605 161.597 161.521 1.00 0.00 C ATOM 5339 CE2 TYR A 342 177.685 162.737 161.173 1.00 0.00 C ATOM 5340 CZ TYR A 342 176.479 162.662 161.781 1.00 0.00 C ATOM 5341 OH TYR A 342 176.111 163.612 162.640 1.00 0.00 O ATOM 5342 H TYR A 342 177.671 157.861 160.895 1.00 0.00 H ATOM 5343 HA TYR A 342 175.700 158.746 159.113 1.00 0.00 H ATOM 5344 1HB TYR A 342 178.652 159.390 159.332 1.00 0.00 H ATOM 5345 2HB TYR A 342 177.658 160.117 158.107 1.00 0.00 H ATOM 5346 HD1 TYR A 342 175.327 159.792 160.420 1.00 0.00 H ATOM 5347 HD2 TYR A 342 179.034 161.839 159.810 1.00 0.00 H ATOM 5348 HE1 TYR A 342 174.632 161.536 162.011 1.00 0.00 H ATOM 5349 HE2 TYR A 342 178.354 163.573 161.386 1.00 0.00 H ATOM 5350 HH TYR A 342 175.183 163.503 162.857 1.00 0.00 H ATOM 5351 N ALA A 343 177.931 156.917 157.592 1.00 0.00 N ATOM 5352 CA ALA A 343 178.188 156.230 156.333 1.00 0.00 C ATOM 5353 C ALA A 343 176.993 155.353 155.974 1.00 0.00 C ATOM 5354 O ALA A 343 176.552 155.339 154.823 1.00 0.00 O ATOM 5355 CB ALA A 343 179.452 155.389 156.453 1.00 0.00 C ATOM 5356 H ALA A 343 178.648 156.922 158.306 1.00 0.00 H ATOM 5357 HA ALA A 343 178.337 156.958 155.536 1.00 0.00 H ATOM 5358 1HB ALA A 343 179.610 154.835 155.528 1.00 0.00 H ATOM 5359 2HB ALA A 343 180.305 156.042 156.636 1.00 0.00 H ATOM 5360 3HB ALA A 343 179.345 154.689 157.281 1.00 0.00 H ATOM 5361 N ILE A 344 176.379 154.766 156.992 1.00 0.00 N ATOM 5362 CA ILE A 344 175.213 153.921 156.815 1.00 0.00 C ATOM 5363 C ILE A 344 174.030 154.751 156.348 1.00 0.00 C ATOM 5364 O ILE A 344 173.390 154.441 155.346 1.00 0.00 O ATOM 5365 CB ILE A 344 174.872 153.205 158.131 1.00 0.00 C ATOM 5366 CG1 ILE A 344 175.968 152.203 158.467 1.00 0.00 C ATOM 5367 CG2 ILE A 344 173.493 152.508 158.027 1.00 0.00 C ATOM 5368 CD1 ILE A 344 175.884 151.678 159.851 1.00 0.00 C ATOM 5369 H ILE A 344 176.874 154.713 157.874 1.00 0.00 H ATOM 5370 HA ILE A 344 175.431 153.174 156.052 1.00 0.00 H ATOM 5371 HB ILE A 344 174.842 153.927 158.937 1.00 0.00 H ATOM 5372 1HG1 ILE A 344 175.911 151.366 157.773 1.00 0.00 H ATOM 5373 2HG1 ILE A 344 176.937 152.678 158.335 1.00 0.00 H ATOM 5374 1HG2 ILE A 344 173.267 152.005 158.969 1.00 0.00 H ATOM 5375 2HG2 ILE A 344 172.724 153.251 157.820 1.00 0.00 H ATOM 5376 3HG2 ILE A 344 173.516 151.775 157.221 1.00 0.00 H ATOM 5377 1HD1 ILE A 344 176.693 150.971 160.021 1.00 0.00 H ATOM 5378 2HD1 ILE A 344 175.968 152.503 160.559 1.00 0.00 H ATOM 5379 3HD1 ILE A 344 174.936 151.179 159.988 1.00 0.00 H ATOM 5380 N ALA A 345 173.842 155.881 157.028 1.00 0.00 N ATOM 5381 CA ALA A 345 172.764 156.828 156.758 1.00 0.00 C ATOM 5382 C ALA A 345 172.835 157.349 155.322 1.00 0.00 C ATOM 5383 O ALA A 345 171.848 157.335 154.589 1.00 0.00 O ATOM 5384 CB ALA A 345 172.840 157.979 157.731 1.00 0.00 C ATOM 5385 H ALA A 345 174.383 156.016 157.874 1.00 0.00 H ATOM 5386 HA ALA A 345 171.803 156.330 156.884 1.00 0.00 H ATOM 5387 1HB ALA A 345 172.065 158.684 157.487 1.00 0.00 H ATOM 5388 2HB ALA A 345 172.698 157.605 158.746 1.00 0.00 H ATOM 5389 3HB ALA A 345 173.806 158.465 157.663 1.00 0.00 H ATOM 5390 N VAL A 346 174.049 157.586 154.856 1.00 0.00 N ATOM 5391 CA VAL A 346 174.264 158.051 153.496 1.00 0.00 C ATOM 5392 C VAL A 346 173.883 157.031 152.448 1.00 0.00 C ATOM 5393 O VAL A 346 172.855 157.152 151.790 1.00 0.00 O ATOM 5394 CB VAL A 346 175.739 158.436 153.294 1.00 0.00 C ATOM 5395 CG1 VAL A 346 176.014 158.694 151.822 1.00 0.00 C ATOM 5396 CG2 VAL A 346 176.057 159.635 154.121 1.00 0.00 C ATOM 5397 H VAL A 346 174.826 157.569 155.498 1.00 0.00 H ATOM 5398 HA VAL A 346 173.640 158.931 153.338 1.00 0.00 H ATOM 5399 HB VAL A 346 176.372 157.605 153.599 1.00 0.00 H ATOM 5400 1HG1 VAL A 346 177.061 158.965 151.690 1.00 0.00 H ATOM 5401 2HG1 VAL A 346 175.798 157.793 151.248 1.00 0.00 H ATOM 5402 3HG1 VAL A 346 175.382 159.509 151.471 1.00 0.00 H ATOM 5403 1HG2 VAL A 346 177.100 159.907 153.978 1.00 0.00 H ATOM 5404 2HG2 VAL A 346 175.418 160.466 153.815 1.00 0.00 H ATOM 5405 3HG2 VAL A 346 175.884 159.415 155.151 1.00 0.00 H ATOM 5406 N SER A 347 174.264 155.789 152.746 1.00 0.00 N ATOM 5407 CA SER A 347 173.977 154.719 151.802 1.00 0.00 C ATOM 5408 C SER A 347 172.510 154.304 151.735 1.00 0.00 C ATOM 5409 O SER A 347 172.024 153.955 150.667 1.00 0.00 O ATOM 5410 CB SER A 347 174.817 153.499 152.126 1.00 0.00 C ATOM 5411 OG SER A 347 174.390 152.892 153.314 1.00 0.00 O ATOM 5412 H SER A 347 174.979 155.639 153.448 1.00 0.00 H ATOM 5413 HA SER A 347 174.236 155.079 150.805 1.00 0.00 H ATOM 5414 1HB SER A 347 174.751 152.786 151.307 1.00 0.00 H ATOM 5415 2HB SER A 347 175.861 153.794 152.222 1.00 0.00 H ATOM 5416 HG SER A 347 174.129 153.607 153.900 1.00 0.00 H ATOM 5417 N VAL A 348 171.768 154.437 152.829 1.00 0.00 N ATOM 5418 CA VAL A 348 170.355 154.070 152.785 1.00 0.00 C ATOM 5419 C VAL A 348 169.476 155.212 152.280 1.00 0.00 C ATOM 5420 O VAL A 348 168.605 155.016 151.431 1.00 0.00 O ATOM 5421 CB VAL A 348 169.862 153.642 154.185 1.00 0.00 C ATOM 5422 CG1 VAL A 348 170.660 152.478 154.682 1.00 0.00 C ATOM 5423 CG2 VAL A 348 169.950 154.773 155.125 1.00 0.00 C ATOM 5424 H VAL A 348 172.199 154.726 153.700 1.00 0.00 H ATOM 5425 HA VAL A 348 170.243 153.225 152.105 1.00 0.00 H ATOM 5426 HB VAL A 348 168.824 153.315 154.116 1.00 0.00 H ATOM 5427 1HG1 VAL A 348 170.300 152.189 155.666 1.00 0.00 H ATOM 5428 2HG1 VAL A 348 170.549 151.641 153.995 1.00 0.00 H ATOM 5429 3HG1 VAL A 348 171.704 152.755 154.747 1.00 0.00 H ATOM 5430 1HG2 VAL A 348 169.610 154.467 156.074 1.00 0.00 H ATOM 5431 2HG2 VAL A 348 170.961 155.091 155.192 1.00 0.00 H ATOM 5432 3HG2 VAL A 348 169.342 155.586 154.774 1.00 0.00 H ATOM 5433 N GLY A 349 169.917 156.447 152.540 1.00 0.00 N ATOM 5434 CA GLY A 349 169.228 157.618 152.024 1.00 0.00 C ATOM 5435 C GLY A 349 169.421 157.688 150.516 1.00 0.00 C ATOM 5436 O GLY A 349 168.486 157.955 149.774 1.00 0.00 O ATOM 5437 H GLY A 349 170.789 156.584 153.035 1.00 0.00 H ATOM 5438 1HA GLY A 349 168.167 157.563 152.271 1.00 0.00 H ATOM 5439 2HA GLY A 349 169.618 158.515 152.502 1.00 0.00 H ATOM 5440 N LYS A 350 170.637 157.346 150.087 1.00 0.00 N ATOM 5441 CA LYS A 350 171.038 157.347 148.683 1.00 0.00 C ATOM 5442 C LYS A 350 170.169 156.392 147.867 1.00 0.00 C ATOM 5443 O LYS A 350 169.521 156.806 146.909 1.00 0.00 O ATOM 5444 CB LYS A 350 172.511 156.956 148.565 1.00 0.00 C ATOM 5445 CG LYS A 350 173.054 156.939 147.154 1.00 0.00 C ATOM 5446 CD LYS A 350 174.540 156.602 147.150 1.00 0.00 C ATOM 5447 CE LYS A 350 175.086 156.506 145.734 1.00 0.00 C ATOM 5448 NZ LYS A 350 176.543 156.192 145.722 1.00 0.00 N ATOM 5449 H LYS A 350 171.324 157.075 150.773 1.00 0.00 H ATOM 5450 HA LYS A 350 170.909 158.353 148.284 1.00 0.00 H ATOM 5451 1HB LYS A 350 173.118 157.653 149.143 1.00 0.00 H ATOM 5452 2HB LYS A 350 172.659 155.972 148.984 1.00 0.00 H ATOM 5453 1HG LYS A 350 172.514 156.193 146.566 1.00 0.00 H ATOM 5454 2HG LYS A 350 172.906 157.915 146.694 1.00 0.00 H ATOM 5455 1HD LYS A 350 175.089 157.375 147.691 1.00 0.00 H ATOM 5456 2HD LYS A 350 174.696 155.647 147.656 1.00 0.00 H ATOM 5457 1HE LYS A 350 174.549 155.725 145.198 1.00 0.00 H ATOM 5458 2HE LYS A 350 174.923 157.455 145.224 1.00 0.00 H ATOM 5459 1HZ LYS A 350 176.868 156.138 144.767 1.00 0.00 H ATOM 5460 2HZ LYS A 350 177.048 156.919 146.208 1.00 0.00 H ATOM 5461 3HZ LYS A 350 176.701 155.307 146.182 1.00 0.00 H ATOM 5462 N VAL A 351 169.991 155.174 148.386 1.00 0.00 N ATOM 5463 CA VAL A 351 169.213 154.159 147.674 1.00 0.00 C ATOM 5464 C VAL A 351 167.744 154.525 147.668 1.00 0.00 C ATOM 5465 O VAL A 351 167.102 154.520 146.616 1.00 0.00 O ATOM 5466 CB VAL A 351 169.393 152.781 148.325 1.00 0.00 C ATOM 5467 CG1 VAL A 351 168.422 151.794 147.705 1.00 0.00 C ATOM 5468 CG2 VAL A 351 170.829 152.334 148.152 1.00 0.00 C ATOM 5469 H VAL A 351 170.603 154.877 149.136 1.00 0.00 H ATOM 5470 HA VAL A 351 169.561 154.117 146.641 1.00 0.00 H ATOM 5471 HB VAL A 351 169.155 152.844 149.388 1.00 0.00 H ATOM 5472 1HG1 VAL A 351 168.549 150.817 148.169 1.00 0.00 H ATOM 5473 2HG1 VAL A 351 167.399 152.139 147.865 1.00 0.00 H ATOM 5474 3HG1 VAL A 351 168.615 151.718 146.640 1.00 0.00 H ATOM 5475 1HG2 VAL A 351 170.964 151.358 148.612 1.00 0.00 H ATOM 5476 2HG2 VAL A 351 171.063 152.272 147.089 1.00 0.00 H ATOM 5477 3HG2 VAL A 351 171.481 153.040 148.618 1.00 0.00 H ATOM 5478 N TYR A 352 167.245 154.926 148.830 1.00 0.00 N ATOM 5479 CA TYR A 352 165.871 155.372 148.936 1.00 0.00 C ATOM 5480 C TYR A 352 165.531 156.511 148.000 1.00 0.00 C ATOM 5481 O TYR A 352 164.616 156.414 147.190 1.00 0.00 O ATOM 5482 CB TYR A 352 165.525 155.794 150.354 1.00 0.00 C ATOM 5483 CG TYR A 352 164.248 156.496 150.389 1.00 0.00 C ATOM 5484 CD1 TYR A 352 163.104 155.809 150.332 1.00 0.00 C ATOM 5485 CD2 TYR A 352 164.221 157.892 150.483 1.00 0.00 C ATOM 5486 CE1 TYR A 352 161.925 156.463 150.365 1.00 0.00 C ATOM 5487 CE2 TYR A 352 163.023 158.539 150.514 1.00 0.00 C ATOM 5488 CZ TYR A 352 161.874 157.812 150.455 1.00 0.00 C ATOM 5489 OH TYR A 352 160.658 158.428 150.485 1.00 0.00 O ATOM 5490 H TYR A 352 167.833 154.927 149.654 1.00 0.00 H ATOM 5491 HA TYR A 352 165.228 154.534 148.669 1.00 0.00 H ATOM 5492 1HB TYR A 352 165.476 154.912 150.997 1.00 0.00 H ATOM 5493 2HB TYR A 352 166.307 156.437 150.746 1.00 0.00 H ATOM 5494 HD1 TYR A 352 163.123 154.721 150.260 1.00 0.00 H ATOM 5495 HD2 TYR A 352 165.154 158.455 150.527 1.00 0.00 H ATOM 5496 HE1 TYR A 352 161.025 155.920 150.320 1.00 0.00 H ATOM 5497 HE2 TYR A 352 162.992 159.627 150.586 1.00 0.00 H ATOM 5498 HH TYR A 352 159.965 157.767 150.421 1.00 0.00 H ATOM 5499 N ALA A 353 166.362 157.529 148.029 1.00 0.00 N ATOM 5500 CA ALA A 353 166.155 158.722 147.239 1.00 0.00 C ATOM 5501 C ALA A 353 166.160 158.374 145.757 1.00 0.00 C ATOM 5502 O ALA A 353 165.520 159.031 144.935 1.00 0.00 O ATOM 5503 CB ALA A 353 167.259 159.699 147.578 1.00 0.00 C ATOM 5504 H ALA A 353 167.058 157.559 148.755 1.00 0.00 H ATOM 5505 HA ALA A 353 165.193 159.174 147.481 1.00 0.00 H ATOM 5506 1HB ALA A 353 167.191 160.573 146.981 1.00 0.00 H ATOM 5507 2HB ALA A 353 167.174 159.968 148.591 1.00 0.00 H ATOM 5508 3HB ALA A 353 168.220 159.232 147.402 1.00 0.00 H ATOM 5509 N THR A 354 167.043 157.457 145.388 1.00 0.00 N ATOM 5510 CA THR A 354 167.196 157.082 143.993 1.00 0.00 C ATOM 5511 C THR A 354 165.979 156.359 143.437 1.00 0.00 C ATOM 5512 O THR A 354 165.115 156.934 142.772 1.00 0.00 O ATOM 5513 CB THR A 354 168.439 156.195 143.799 1.00 0.00 C ATOM 5514 OG1 THR A 354 169.611 156.919 144.196 1.00 0.00 O ATOM 5515 CG2 THR A 354 168.567 155.781 142.345 1.00 0.00 C ATOM 5516 H THR A 354 167.778 157.204 146.035 1.00 0.00 H ATOM 5517 HA THR A 354 167.323 157.993 143.409 1.00 0.00 H ATOM 5518 HB THR A 354 168.347 155.303 144.423 1.00 0.00 H ATOM 5519 HG1 THR A 354 169.612 157.028 145.151 1.00 0.00 H ATOM 5520 1HG2 THR A 354 169.450 155.155 142.223 1.00 0.00 H ATOM 5521 2HG2 THR A 354 167.680 155.222 142.047 1.00 0.00 H ATOM 5522 3HG2 THR A 354 168.665 156.669 141.723 1.00 0.00 H ATOM 5523 N LYS A 355 165.539 155.406 144.245 1.00 0.00 N ATOM 5524 CA LYS A 355 164.412 154.564 143.868 1.00 0.00 C ATOM 5525 C LYS A 355 163.063 155.280 143.851 1.00 0.00 C ATOM 5526 O LYS A 355 162.254 155.068 142.946 1.00 0.00 O ATOM 5527 CB LYS A 355 164.328 153.364 144.808 1.00 0.00 C ATOM 5528 CG LYS A 355 165.417 152.322 144.587 1.00 0.00 C ATOM 5529 CD LYS A 355 165.220 151.114 145.486 1.00 0.00 C ATOM 5530 CE LYS A 355 166.243 150.024 145.183 1.00 0.00 C ATOM 5531 NZ LYS A 355 166.020 148.806 146.009 1.00 0.00 N ATOM 5532 H LYS A 355 166.130 155.092 145.005 1.00 0.00 H ATOM 5533 HA LYS A 355 164.578 154.220 142.847 1.00 0.00 H ATOM 5534 1HB LYS A 355 164.395 153.707 145.840 1.00 0.00 H ATOM 5535 2HB LYS A 355 163.363 152.874 144.687 1.00 0.00 H ATOM 5536 1HG LYS A 355 165.403 151.996 143.548 1.00 0.00 H ATOM 5537 2HG LYS A 355 166.393 152.765 144.797 1.00 0.00 H ATOM 5538 1HD LYS A 355 165.321 151.416 146.532 1.00 0.00 H ATOM 5539 2HD LYS A 355 164.219 150.710 145.338 1.00 0.00 H ATOM 5540 1HE LYS A 355 166.179 149.753 144.129 1.00 0.00 H ATOM 5541 2HE LYS A 355 167.243 150.404 145.379 1.00 0.00 H ATOM 5542 1HZ LYS A 355 166.716 148.110 145.779 1.00 0.00 H ATOM 5543 2HZ LYS A 355 166.093 149.044 146.989 1.00 0.00 H ATOM 5544 3HZ LYS A 355 165.099 148.434 145.821 1.00 0.00 H ATOM 5545 N HIS A 356 162.868 156.204 144.778 1.00 0.00 N ATOM 5546 CA HIS A 356 161.585 156.877 144.929 1.00 0.00 C ATOM 5547 C HIS A 356 161.581 158.350 144.466 1.00 0.00 C ATOM 5548 O HIS A 356 160.642 159.085 144.767 1.00 0.00 O ATOM 5549 CB HIS A 356 161.162 156.800 146.377 1.00 0.00 C ATOM 5550 CG HIS A 356 160.953 155.388 146.837 1.00 0.00 C ATOM 5551 ND1 HIS A 356 159.741 154.743 146.737 1.00 0.00 N ATOM 5552 CD2 HIS A 356 161.803 154.503 147.398 1.00 0.00 C ATOM 5553 CE1 HIS A 356 159.861 153.518 147.219 1.00 0.00 C ATOM 5554 NE2 HIS A 356 161.101 153.353 147.625 1.00 0.00 N ATOM 5555 H HIS A 356 163.560 156.311 145.505 1.00 0.00 H ATOM 5556 HA HIS A 356 160.844 156.367 144.315 1.00 0.00 H ATOM 5557 1HB HIS A 356 161.921 157.267 147.002 1.00 0.00 H ATOM 5558 2HB HIS A 356 160.248 157.350 146.511 1.00 0.00 H ATOM 5559 HD2 HIS A 356 162.842 154.670 147.627 1.00 0.00 H ATOM 5560 HE1 HIS A 356 159.069 152.772 147.272 1.00 0.00 H ATOM 5561 HE2 HIS A 356 161.486 152.513 148.041 1.00 0.00 H ATOM 5562 N ASP A 357 162.670 158.797 143.821 1.00 0.00 N ATOM 5563 CA ASP A 357 162.767 160.171 143.286 1.00 0.00 C ATOM 5564 C ASP A 357 162.591 161.301 144.314 1.00 0.00 C ATOM 5565 O ASP A 357 161.769 162.197 144.128 1.00 0.00 O ATOM 5566 CB ASP A 357 161.728 160.375 142.174 1.00 0.00 C ATOM 5567 CG ASP A 357 162.038 161.573 141.274 1.00 0.00 C ATOM 5568 OD1 ASP A 357 163.188 161.927 141.163 1.00 0.00 O ATOM 5569 OD2 ASP A 357 161.120 162.120 140.709 1.00 0.00 O ATOM 5570 H ASP A 357 163.409 158.143 143.587 1.00 0.00 H ATOM 5571 HA ASP A 357 163.761 160.286 142.852 1.00 0.00 H ATOM 5572 1HB ASP A 357 161.679 159.479 141.556 1.00 0.00 H ATOM 5573 2HB ASP A 357 160.745 160.522 142.615 1.00 0.00 H ATOM 5574 N TYR A 358 163.355 161.237 145.395 1.00 0.00 N ATOM 5575 CA TYR A 358 163.338 162.237 146.465 1.00 0.00 C ATOM 5576 C TYR A 358 164.677 162.958 146.538 1.00 0.00 C ATOM 5577 O TYR A 358 165.701 162.384 146.198 1.00 0.00 O ATOM 5578 CB TYR A 358 163.013 161.610 147.817 1.00 0.00 C ATOM 5579 CG TYR A 358 161.541 161.334 148.018 1.00 0.00 C ATOM 5580 CD1 TYR A 358 160.987 160.166 147.577 1.00 0.00 C ATOM 5581 CD2 TYR A 358 160.749 162.278 148.657 1.00 0.00 C ATOM 5582 CE1 TYR A 358 159.634 159.931 147.770 1.00 0.00 C ATOM 5583 CE2 TYR A 358 159.407 162.040 148.848 1.00 0.00 C ATOM 5584 CZ TYR A 358 158.850 160.871 148.407 1.00 0.00 C ATOM 5585 OH TYR A 358 157.507 160.632 148.596 1.00 0.00 O ATOM 5586 H TYR A 358 163.998 160.461 145.475 1.00 0.00 H ATOM 5587 HA TYR A 358 162.567 162.974 146.244 1.00 0.00 H ATOM 5588 1HB TYR A 358 163.554 160.668 147.921 1.00 0.00 H ATOM 5589 2HB TYR A 358 163.348 162.272 148.615 1.00 0.00 H ATOM 5590 HD1 TYR A 358 161.603 159.432 147.080 1.00 0.00 H ATOM 5591 HD2 TYR A 358 161.188 163.211 149.009 1.00 0.00 H ATOM 5592 HE1 TYR A 358 159.188 159.003 147.422 1.00 0.00 H ATOM 5593 HE2 TYR A 358 158.787 162.784 149.349 1.00 0.00 H ATOM 5594 HH TYR A 358 157.267 159.804 148.172 1.00 0.00 H ATOM 5595 N VAL A 359 164.670 164.206 147.001 1.00 0.00 N ATOM 5596 CA VAL A 359 165.930 164.853 147.366 1.00 0.00 C ATOM 5597 C VAL A 359 166.079 164.970 148.874 1.00 0.00 C ATOM 5598 O VAL A 359 165.263 165.598 149.548 1.00 0.00 O ATOM 5599 CB VAL A 359 166.026 166.251 146.732 1.00 0.00 C ATOM 5600 CG1 VAL A 359 167.332 166.917 147.153 1.00 0.00 C ATOM 5601 CG2 VAL A 359 165.924 166.117 145.221 1.00 0.00 C ATOM 5602 H VAL A 359 163.799 164.699 147.128 1.00 0.00 H ATOM 5603 HA VAL A 359 166.755 164.246 146.990 1.00 0.00 H ATOM 5604 HB VAL A 359 165.213 166.877 147.099 1.00 0.00 H ATOM 5605 1HG1 VAL A 359 167.398 167.907 146.703 1.00 0.00 H ATOM 5606 2HG1 VAL A 359 167.362 167.011 148.239 1.00 0.00 H ATOM 5607 3HG1 VAL A 359 168.173 166.310 146.818 1.00 0.00 H ATOM 5608 1HG2 VAL A 359 165.990 167.104 144.763 1.00 0.00 H ATOM 5609 2HG2 VAL A 359 166.739 165.493 144.855 1.00 0.00 H ATOM 5610 3HG2 VAL A 359 164.971 165.659 144.958 1.00 0.00 H ATOM 5611 N ILE A 360 167.133 164.350 149.389 1.00 0.00 N ATOM 5612 CA ILE A 360 167.351 164.201 150.819 1.00 0.00 C ATOM 5613 C ILE A 360 168.417 165.158 151.336 1.00 0.00 C ATOM 5614 O ILE A 360 169.492 165.282 150.749 1.00 0.00 O ATOM 5615 CB ILE A 360 167.753 162.754 151.138 1.00 0.00 C ATOM 5616 CG1 ILE A 360 166.716 161.812 150.599 1.00 0.00 C ATOM 5617 CG2 ILE A 360 167.930 162.567 152.624 1.00 0.00 C ATOM 5618 CD1 ILE A 360 165.353 162.058 151.124 1.00 0.00 C ATOM 5619 H ILE A 360 167.809 163.955 148.751 1.00 0.00 H ATOM 5620 HA ILE A 360 166.426 164.450 151.338 1.00 0.00 H ATOM 5621 HB ILE A 360 168.692 162.519 150.639 1.00 0.00 H ATOM 5622 1HG1 ILE A 360 166.690 161.897 149.539 1.00 0.00 H ATOM 5623 2HG1 ILE A 360 166.999 160.787 150.846 1.00 0.00 H ATOM 5624 1HG2 ILE A 360 168.214 161.535 152.831 1.00 0.00 H ATOM 5625 2HG2 ILE A 360 168.709 163.235 152.985 1.00 0.00 H ATOM 5626 3HG2 ILE A 360 167.011 162.791 153.117 1.00 0.00 H ATOM 5627 1HD1 ILE A 360 164.660 161.337 150.688 1.00 0.00 H ATOM 5628 2HD1 ILE A 360 165.359 161.949 152.200 1.00 0.00 H ATOM 5629 3HD1 ILE A 360 165.039 163.066 150.862 1.00 0.00 H ATOM 5630 N ASP A 361 168.097 165.843 152.427 1.00 0.00 N ATOM 5631 CA ASP A 361 169.008 166.777 153.074 1.00 0.00 C ATOM 5632 C ASP A 361 169.972 166.035 153.994 1.00 0.00 C ATOM 5633 O ASP A 361 169.665 165.811 155.162 1.00 0.00 O ATOM 5634 CB ASP A 361 168.199 167.815 153.858 1.00 0.00 C ATOM 5635 CG ASP A 361 169.049 168.849 154.597 1.00 0.00 C ATOM 5636 OD1 ASP A 361 170.213 168.605 154.799 1.00 0.00 O ATOM 5637 OD2 ASP A 361 168.516 169.876 154.950 1.00 0.00 O ATOM 5638 H ASP A 361 167.187 165.691 152.840 1.00 0.00 H ATOM 5639 HA ASP A 361 169.585 167.293 152.305 1.00 0.00 H ATOM 5640 1HB ASP A 361 167.537 168.349 153.175 1.00 0.00 H ATOM 5641 2HB ASP A 361 167.581 167.311 154.583 1.00 0.00 H ATOM 5642 N GLY A 362 171.158 165.723 153.467 1.00 0.00 N ATOM 5643 CA GLY A 362 172.179 164.936 154.159 1.00 0.00 C ATOM 5644 C GLY A 362 172.622 165.556 155.478 1.00 0.00 C ATOM 5645 O GLY A 362 172.935 164.842 156.429 1.00 0.00 O ATOM 5646 H GLY A 362 171.331 165.986 152.507 1.00 0.00 H ATOM 5647 1HA GLY A 362 171.790 163.935 154.354 1.00 0.00 H ATOM 5648 2HA GLY A 362 173.048 164.828 153.512 1.00 0.00 H ATOM 5649 N ASN A 363 172.556 166.885 155.557 1.00 0.00 N ATOM 5650 CA ASN A 363 172.952 167.581 156.774 1.00 0.00 C ATOM 5651 C ASN A 363 171.896 167.467 157.868 1.00 0.00 C ATOM 5652 O ASN A 363 172.220 167.114 158.999 1.00 0.00 O ATOM 5653 CB ASN A 363 173.244 169.024 156.495 1.00 0.00 C ATOM 5654 CG ASN A 363 173.805 169.693 157.663 1.00 0.00 C ATOM 5655 OD1 ASN A 363 173.149 170.518 158.304 1.00 0.00 O ATOM 5656 ND2 ASN A 363 175.028 169.355 157.971 1.00 0.00 N ATOM 5657 H ASN A 363 172.290 167.419 154.743 1.00 0.00 H ATOM 5658 HA ASN A 363 173.858 167.115 157.159 1.00 0.00 H ATOM 5659 1HB ASN A 363 173.946 169.101 155.663 1.00 0.00 H ATOM 5660 2HB ASN A 363 172.325 169.530 156.195 1.00 0.00 H ATOM 5661 1HD2 ASN A 363 175.483 169.765 158.753 1.00 0.00 H ATOM 5662 2HD2 ASN A 363 175.513 168.680 157.417 1.00 0.00 H ATOM 5663 N GLN A 364 170.628 167.667 157.510 1.00 0.00 N ATOM 5664 CA GLN A 364 169.549 167.480 158.478 1.00 0.00 C ATOM 5665 C GLN A 364 169.434 166.039 158.892 1.00 0.00 C ATOM 5666 O GLN A 364 169.180 165.753 160.055 1.00 0.00 O ATOM 5667 CB GLN A 364 168.224 167.933 157.927 1.00 0.00 C ATOM 5668 CG GLN A 364 167.075 167.713 158.868 1.00 0.00 C ATOM 5669 CD GLN A 364 167.226 168.363 160.162 1.00 0.00 C ATOM 5670 OE1 GLN A 364 167.898 169.390 160.288 1.00 0.00 O ATOM 5671 NE2 GLN A 364 166.594 167.769 161.175 1.00 0.00 N ATOM 5672 H GLN A 364 170.420 168.018 156.581 1.00 0.00 H ATOM 5673 HA GLN A 364 169.769 168.076 159.359 1.00 0.00 H ATOM 5674 1HB GLN A 364 168.270 168.996 157.688 1.00 0.00 H ATOM 5675 2HB GLN A 364 168.027 167.405 157.019 1.00 0.00 H ATOM 5676 1HG GLN A 364 166.167 168.104 158.413 1.00 0.00 H ATOM 5677 2HG GLN A 364 166.974 166.644 159.050 1.00 0.00 H ATOM 5678 1HE2 GLN A 364 166.643 168.147 162.100 1.00 0.00 H ATOM 5679 2HE2 GLN A 364 166.057 166.929 161.016 1.00 0.00 H ATOM 5680 N GLU A 365 169.833 165.154 158.000 1.00 0.00 N ATOM 5681 CA GLU A 365 169.789 163.740 158.281 1.00 0.00 C ATOM 5682 C GLU A 365 170.766 163.437 159.394 1.00 0.00 C ATOM 5683 O GLU A 365 170.390 162.953 160.457 1.00 0.00 O ATOM 5684 CB GLU A 365 170.127 162.938 157.030 1.00 0.00 C ATOM 5685 CG GLU A 365 170.034 161.461 157.198 1.00 0.00 C ATOM 5686 CD GLU A 365 170.277 160.731 155.938 1.00 0.00 C ATOM 5687 OE1 GLU A 365 170.981 161.243 155.102 1.00 0.00 O ATOM 5688 OE2 GLU A 365 169.763 159.655 155.798 1.00 0.00 O ATOM 5689 H GLU A 365 169.870 165.436 157.031 1.00 0.00 H ATOM 5690 HA GLU A 365 168.777 163.472 158.588 1.00 0.00 H ATOM 5691 1HB GLU A 365 169.452 163.225 156.220 1.00 0.00 H ATOM 5692 2HB GLU A 365 171.133 163.171 156.712 1.00 0.00 H ATOM 5693 1HG GLU A 365 170.767 161.143 157.940 1.00 0.00 H ATOM 5694 2HG GLU A 365 169.043 161.211 157.575 1.00 0.00 H ATOM 5695 N PHE A 366 171.957 163.997 159.236 1.00 0.00 N ATOM 5696 CA PHE A 366 173.069 163.779 160.136 1.00 0.00 C ATOM 5697 C PHE A 366 172.685 164.330 161.508 1.00 0.00 C ATOM 5698 O PHE A 366 172.892 163.668 162.526 1.00 0.00 O ATOM 5699 CB PHE A 366 174.317 164.462 159.601 1.00 0.00 C ATOM 5700 CG PHE A 366 174.968 163.721 158.516 1.00 0.00 C ATOM 5701 CD1 PHE A 366 174.594 162.445 158.221 1.00 0.00 C ATOM 5702 CD2 PHE A 366 175.971 164.307 157.777 1.00 0.00 C ATOM 5703 CE1 PHE A 366 175.202 161.758 157.211 1.00 0.00 C ATOM 5704 CE2 PHE A 366 176.581 163.621 156.763 1.00 0.00 C ATOM 5705 CZ PHE A 366 176.199 162.350 156.479 1.00 0.00 C ATOM 5706 H PHE A 366 172.166 164.392 158.327 1.00 0.00 H ATOM 5707 HA PHE A 366 173.270 162.709 160.201 1.00 0.00 H ATOM 5708 1HB PHE A 366 174.062 165.443 159.237 1.00 0.00 H ATOM 5709 2HB PHE A 366 175.034 164.590 160.407 1.00 0.00 H ATOM 5710 HD1 PHE A 366 173.802 161.975 158.801 1.00 0.00 H ATOM 5711 HD2 PHE A 366 176.277 165.329 158.006 1.00 0.00 H ATOM 5712 HE1 PHE A 366 174.900 160.756 156.989 1.00 0.00 H ATOM 5713 HE2 PHE A 366 177.369 164.091 156.185 1.00 0.00 H ATOM 5714 HZ PHE A 366 176.684 161.801 155.674 1.00 0.00 H ATOM 5715 N ILE A 367 172.004 165.480 161.500 1.00 0.00 N ATOM 5716 CA ILE A 367 171.504 166.132 162.705 1.00 0.00 C ATOM 5717 C ILE A 367 170.437 165.304 163.410 1.00 0.00 C ATOM 5718 O ILE A 367 170.517 165.096 164.617 1.00 0.00 O ATOM 5719 CB ILE A 367 170.929 167.523 162.362 1.00 0.00 C ATOM 5720 CG1 ILE A 367 172.076 168.463 161.957 1.00 0.00 C ATOM 5721 CG2 ILE A 367 170.158 168.074 163.534 1.00 0.00 C ATOM 5722 CD1 ILE A 367 171.607 169.762 161.332 1.00 0.00 C ATOM 5723 H ILE A 367 171.963 166.005 160.635 1.00 0.00 H ATOM 5724 HA ILE A 367 172.334 166.249 163.402 1.00 0.00 H ATOM 5725 HB ILE A 367 170.266 167.443 161.513 1.00 0.00 H ATOM 5726 1HG1 ILE A 367 172.669 168.695 162.841 1.00 0.00 H ATOM 5727 2HG1 ILE A 367 172.719 167.950 161.246 1.00 0.00 H ATOM 5728 1HG2 ILE A 367 169.758 169.056 163.279 1.00 0.00 H ATOM 5729 2HG2 ILE A 367 169.345 167.405 163.774 1.00 0.00 H ATOM 5730 3HG2 ILE A 367 170.821 168.166 164.396 1.00 0.00 H ATOM 5731 1HD1 ILE A 367 172.474 170.372 161.073 1.00 0.00 H ATOM 5732 2HD1 ILE A 367 171.032 169.546 160.433 1.00 0.00 H ATOM 5733 3HD1 ILE A 367 170.982 170.302 162.040 1.00 0.00 H ATOM 5734 N ALA A 368 169.509 164.739 162.629 1.00 0.00 N ATOM 5735 CA ALA A 368 168.419 163.922 163.157 1.00 0.00 C ATOM 5736 C ALA A 368 169.000 162.717 163.878 1.00 0.00 C ATOM 5737 O ALA A 368 168.553 162.378 164.972 1.00 0.00 O ATOM 5738 CB ALA A 368 167.513 163.464 162.026 1.00 0.00 C ATOM 5739 H ALA A 368 169.465 165.022 161.663 1.00 0.00 H ATOM 5740 HA ALA A 368 167.811 164.495 163.855 1.00 0.00 H ATOM 5741 1HB ALA A 368 166.758 162.779 162.416 1.00 0.00 H ATOM 5742 2HB ALA A 368 167.029 164.323 161.587 1.00 0.00 H ATOM 5743 3HB ALA A 368 168.097 162.955 161.272 1.00 0.00 H ATOM 5744 N PHE A 369 170.094 162.173 163.346 1.00 0.00 N ATOM 5745 CA PHE A 369 170.756 161.052 163.997 1.00 0.00 C ATOM 5746 C PHE A 369 171.426 161.494 165.284 1.00 0.00 C ATOM 5747 O PHE A 369 171.352 160.786 166.288 1.00 0.00 O ATOM 5748 CB PHE A 369 171.785 160.424 163.071 1.00 0.00 C ATOM 5749 CG PHE A 369 171.143 159.468 162.096 1.00 0.00 C ATOM 5750 CD1 PHE A 369 170.890 159.816 160.795 1.00 0.00 C ATOM 5751 CD2 PHE A 369 170.793 158.193 162.515 1.00 0.00 C ATOM 5752 CE1 PHE A 369 170.303 158.919 159.929 1.00 0.00 C ATOM 5753 CE2 PHE A 369 170.210 157.301 161.657 1.00 0.00 C ATOM 5754 CZ PHE A 369 169.963 157.659 160.363 1.00 0.00 C ATOM 5755 H PHE A 369 170.357 162.428 162.401 1.00 0.00 H ATOM 5756 HA PHE A 369 170.004 160.301 164.242 1.00 0.00 H ATOM 5757 1HB PHE A 369 172.307 161.205 162.518 1.00 0.00 H ATOM 5758 2HB PHE A 369 172.532 159.890 163.660 1.00 0.00 H ATOM 5759 HD1 PHE A 369 171.155 160.792 160.456 1.00 0.00 H ATOM 5760 HD2 PHE A 369 170.989 157.902 163.549 1.00 0.00 H ATOM 5761 HE1 PHE A 369 170.107 159.207 158.899 1.00 0.00 H ATOM 5762 HE2 PHE A 369 169.946 156.310 162.008 1.00 0.00 H ATOM 5763 HZ PHE A 369 169.497 156.951 159.677 1.00 0.00 H ATOM 5764 N GLY A 370 171.975 162.708 165.300 1.00 0.00 N ATOM 5765 CA GLY A 370 172.587 163.203 166.522 1.00 0.00 C ATOM 5766 C GLY A 370 171.529 163.263 167.613 1.00 0.00 C ATOM 5767 O GLY A 370 171.710 162.728 168.698 1.00 0.00 O ATOM 5768 H GLY A 370 172.137 163.198 164.429 1.00 0.00 H ATOM 5769 1HA GLY A 370 173.407 162.553 166.819 1.00 0.00 H ATOM 5770 2HA GLY A 370 173.018 164.188 166.349 1.00 0.00 H ATOM 5771 N ILE A 371 170.381 163.840 167.257 1.00 0.00 N ATOM 5772 CA ILE A 371 169.245 164.059 168.143 1.00 0.00 C ATOM 5773 C ILE A 371 168.695 162.776 168.712 1.00 0.00 C ATOM 5774 O ILE A 371 168.547 162.645 169.926 1.00 0.00 O ATOM 5775 CB ILE A 371 168.121 164.798 167.389 1.00 0.00 C ATOM 5776 CG1 ILE A 371 168.553 166.217 167.080 1.00 0.00 C ATOM 5777 CG2 ILE A 371 166.833 164.787 168.208 1.00 0.00 C ATOM 5778 CD1 ILE A 371 167.629 166.918 166.140 1.00 0.00 C ATOM 5779 H ILE A 371 170.324 164.222 166.324 1.00 0.00 H ATOM 5780 HA ILE A 371 169.575 164.681 168.974 1.00 0.00 H ATOM 5781 HB ILE A 371 167.939 164.309 166.440 1.00 0.00 H ATOM 5782 1HG1 ILE A 371 168.605 166.780 168.010 1.00 0.00 H ATOM 5783 2HG1 ILE A 371 169.544 166.197 166.647 1.00 0.00 H ATOM 5784 1HG2 ILE A 371 166.051 165.312 167.661 1.00 0.00 H ATOM 5785 2HG2 ILE A 371 166.523 163.758 168.384 1.00 0.00 H ATOM 5786 3HG2 ILE A 371 167.004 165.282 169.162 1.00 0.00 H ATOM 5787 1HD1 ILE A 371 167.991 167.929 165.958 1.00 0.00 H ATOM 5788 2HD1 ILE A 371 167.589 166.374 165.197 1.00 0.00 H ATOM 5789 3HD1 ILE A 371 166.640 166.963 166.577 1.00 0.00 H ATOM 5790 N SER A 372 168.619 161.756 167.860 1.00 0.00 N ATOM 5791 CA SER A 372 168.108 160.466 168.271 1.00 0.00 C ATOM 5792 C SER A 372 168.994 159.823 169.322 1.00 0.00 C ATOM 5793 O SER A 372 168.495 159.324 170.329 1.00 0.00 O ATOM 5794 CB SER A 372 167.998 159.559 167.057 1.00 0.00 C ATOM 5795 OG SER A 372 167.014 160.022 166.168 1.00 0.00 O ATOM 5796 H SER A 372 168.666 161.954 166.869 1.00 0.00 H ATOM 5797 HA SER A 372 167.119 160.607 168.694 1.00 0.00 H ATOM 5798 1HB SER A 372 168.959 159.515 166.547 1.00 0.00 H ATOM 5799 2HB SER A 372 167.754 158.553 167.382 1.00 0.00 H ATOM 5800 HG SER A 372 166.362 160.467 166.708 1.00 0.00 H ATOM 5801 N ASN A 373 170.312 159.963 169.156 1.00 0.00 N ATOM 5802 CA ASN A 373 171.265 159.353 170.076 1.00 0.00 C ATOM 5803 C ASN A 373 171.400 160.203 171.348 1.00 0.00 C ATOM 5804 O ASN A 373 171.500 159.650 172.439 1.00 0.00 O ATOM 5805 CB ASN A 373 172.606 159.183 169.382 1.00 0.00 C ATOM 5806 CG ASN A 373 172.564 157.955 168.423 1.00 0.00 C ATOM 5807 OD1 ASN A 373 171.996 156.912 168.793 1.00 0.00 O ATOM 5808 ND2 ASN A 373 173.120 158.041 167.257 1.00 0.00 N ATOM 5809 H ASN A 373 170.647 160.310 168.267 1.00 0.00 H ATOM 5810 HA ASN A 373 170.892 158.374 170.369 1.00 0.00 H ATOM 5811 1HB ASN A 373 172.849 160.088 168.818 1.00 0.00 H ATOM 5812 2HB ASN A 373 173.394 159.045 170.126 1.00 0.00 H ATOM 5813 1HD2 ASN A 373 173.076 157.220 166.651 1.00 0.00 H ATOM 5814 2HD2 ASN A 373 173.577 158.891 166.969 1.00 0.00 H ATOM 5815 N VAL A 374 171.213 161.527 171.244 1.00 0.00 N ATOM 5816 CA VAL A 374 171.204 162.366 172.449 1.00 0.00 C ATOM 5817 C VAL A 374 169.986 162.082 173.304 1.00 0.00 C ATOM 5818 O VAL A 374 170.115 161.795 174.490 1.00 0.00 O ATOM 5819 CB VAL A 374 171.218 163.866 172.080 1.00 0.00 C ATOM 5820 CG1 VAL A 374 170.956 164.710 173.309 1.00 0.00 C ATOM 5821 CG2 VAL A 374 172.556 164.204 171.452 1.00 0.00 C ATOM 5822 H VAL A 374 171.301 161.969 170.336 1.00 0.00 H ATOM 5823 HA VAL A 374 172.096 162.139 173.034 1.00 0.00 H ATOM 5824 HB VAL A 374 170.416 164.073 171.373 1.00 0.00 H ATOM 5825 1HG1 VAL A 374 170.968 165.764 173.037 1.00 0.00 H ATOM 5826 2HG1 VAL A 374 169.982 164.455 173.724 1.00 0.00 H ATOM 5827 3HG1 VAL A 374 171.710 164.525 174.037 1.00 0.00 H ATOM 5828 1HG2 VAL A 374 172.577 165.244 171.191 1.00 0.00 H ATOM 5829 2HG2 VAL A 374 173.350 163.994 172.154 1.00 0.00 H ATOM 5830 3HG2 VAL A 374 172.696 163.624 170.584 1.00 0.00 H ATOM 5831 N PHE A 375 168.836 161.974 172.657 1.00 0.00 N ATOM 5832 CA PHE A 375 167.588 161.724 173.358 1.00 0.00 C ATOM 5833 C PHE A 375 167.594 160.368 174.033 1.00 0.00 C ATOM 5834 O PHE A 375 167.578 160.266 175.260 1.00 0.00 O ATOM 5835 CB PHE A 375 166.428 161.808 172.370 1.00 0.00 C ATOM 5836 CG PHE A 375 165.089 161.394 172.929 1.00 0.00 C ATOM 5837 CD1 PHE A 375 164.374 162.203 173.796 1.00 0.00 C ATOM 5838 CD2 PHE A 375 164.539 160.160 172.573 1.00 0.00 C ATOM 5839 CE1 PHE A 375 163.147 161.791 174.290 1.00 0.00 C ATOM 5840 CE2 PHE A 375 163.319 159.755 173.064 1.00 0.00 C ATOM 5841 CZ PHE A 375 162.624 160.568 173.922 1.00 0.00 C ATOM 5842 H PHE A 375 168.787 162.303 171.703 1.00 0.00 H ATOM 5843 HA PHE A 375 167.460 162.493 174.121 1.00 0.00 H ATOM 5844 1HB PHE A 375 166.335 162.831 172.007 1.00 0.00 H ATOM 5845 2HB PHE A 375 166.644 161.171 171.513 1.00 0.00 H ATOM 5846 HD1 PHE A 375 164.784 163.170 174.086 1.00 0.00 H ATOM 5847 HD2 PHE A 375 165.092 159.510 171.890 1.00 0.00 H ATOM 5848 HE1 PHE A 375 162.592 162.435 174.972 1.00 0.00 H ATOM 5849 HE2 PHE A 375 162.910 158.796 172.776 1.00 0.00 H ATOM 5850 HZ PHE A 375 161.659 160.246 174.313 1.00 0.00 H ATOM 5851 N SER A 376 167.888 159.357 173.226 1.00 0.00 N ATOM 5852 CA SER A 376 167.852 157.962 173.623 1.00 0.00 C ATOM 5853 C SER A 376 168.984 157.586 174.582 1.00 0.00 C ATOM 5854 O SER A 376 168.826 156.695 175.419 1.00 0.00 O ATOM 5855 CB SER A 376 167.917 157.093 172.390 1.00 0.00 C ATOM 5856 OG SER A 376 169.157 157.202 171.762 1.00 0.00 O ATOM 5857 H SER A 376 167.980 159.548 172.238 1.00 0.00 H ATOM 5858 HA SER A 376 166.917 157.779 174.145 1.00 0.00 H ATOM 5859 1HB SER A 376 167.744 156.078 172.659 1.00 0.00 H ATOM 5860 2HB SER A 376 167.129 157.388 171.700 1.00 0.00 H ATOM 5861 HG SER A 376 169.145 158.044 171.299 1.00 0.00 H ATOM 5862 N GLY A 377 170.032 158.411 174.585 1.00 0.00 N ATOM 5863 CA GLY A 377 171.176 158.252 175.474 1.00 0.00 C ATOM 5864 C GLY A 377 170.838 158.386 176.955 1.00 0.00 C ATOM 5865 O GLY A 377 171.545 157.831 177.788 1.00 0.00 O ATOM 5866 H GLY A 377 170.161 159.008 173.783 1.00 0.00 H ATOM 5867 1HA GLY A 377 171.620 157.270 175.309 1.00 0.00 H ATOM 5868 2HA GLY A 377 171.928 159.001 175.222 1.00 0.00 H ATOM 5869 N PHE A 378 169.734 159.066 177.286 1.00 0.00 N ATOM 5870 CA PHE A 378 169.396 159.273 178.693 1.00 0.00 C ATOM 5871 C PHE A 378 168.424 158.201 179.152 1.00 0.00 C ATOM 5872 O PHE A 378 168.042 158.132 180.316 1.00 0.00 O ATOM 5873 CB PHE A 378 168.782 160.659 178.901 1.00 0.00 C ATOM 5874 CG PHE A 378 169.748 161.788 178.666 1.00 0.00 C ATOM 5875 CD1 PHE A 378 169.691 162.521 177.493 1.00 0.00 C ATOM 5876 CD2 PHE A 378 170.708 162.123 179.600 1.00 0.00 C ATOM 5877 CE1 PHE A 378 170.570 163.560 177.264 1.00 0.00 C ATOM 5878 CE2 PHE A 378 171.588 163.167 179.370 1.00 0.00 C ATOM 5879 CZ PHE A 378 171.515 163.880 178.199 1.00 0.00 C ATOM 5880 H PHE A 378 169.154 159.485 176.569 1.00 0.00 H ATOM 5881 HA PHE A 378 170.301 159.181 179.292 1.00 0.00 H ATOM 5882 1HB PHE A 378 167.935 160.786 178.226 1.00 0.00 H ATOM 5883 2HB PHE A 378 168.404 160.738 179.922 1.00 0.00 H ATOM 5884 HD1 PHE A 378 168.940 162.269 176.747 1.00 0.00 H ATOM 5885 HD2 PHE A 378 170.766 161.560 180.523 1.00 0.00 H ATOM 5886 HE1 PHE A 378 170.513 164.125 176.337 1.00 0.00 H ATOM 5887 HE2 PHE A 378 172.339 163.422 180.114 1.00 0.00 H ATOM 5888 HZ PHE A 378 172.208 164.700 178.016 1.00 0.00 H ATOM 5889 N PHE A 379 168.100 157.300 178.238 1.00 0.00 N ATOM 5890 CA PHE A 379 167.265 156.151 178.528 1.00 0.00 C ATOM 5891 C PHE A 379 168.086 154.879 178.468 1.00 0.00 C ATOM 5892 O PHE A 379 167.545 153.777 178.364 1.00 0.00 O ATOM 5893 CB PHE A 379 166.110 156.056 177.555 1.00 0.00 C ATOM 5894 CG PHE A 379 165.186 157.212 177.608 1.00 0.00 C ATOM 5895 CD1 PHE A 379 165.319 158.246 176.723 1.00 0.00 C ATOM 5896 CD2 PHE A 379 164.177 157.266 178.552 1.00 0.00 C ATOM 5897 CE1 PHE A 379 164.474 159.319 176.762 1.00 0.00 C ATOM 5898 CE2 PHE A 379 163.323 158.341 178.596 1.00 0.00 C ATOM 5899 CZ PHE A 379 163.472 159.372 177.696 1.00 0.00 C ATOM 5900 H PHE A 379 168.424 157.418 177.293 1.00 0.00 H ATOM 5901 HA PHE A 379 166.856 156.256 179.535 1.00 0.00 H ATOM 5902 1HB PHE A 379 166.495 155.974 176.540 1.00 0.00 H ATOM 5903 2HB PHE A 379 165.547 155.161 177.761 1.00 0.00 H ATOM 5904 HD1 PHE A 379 166.096 158.208 175.992 1.00 0.00 H ATOM 5905 HD2 PHE A 379 164.062 156.447 179.263 1.00 0.00 H ATOM 5906 HE1 PHE A 379 164.596 160.129 176.050 1.00 0.00 H ATOM 5907 HE2 PHE A 379 162.527 158.380 179.340 1.00 0.00 H ATOM 5908 HZ PHE A 379 162.800 160.228 177.726 1.00 0.00 H ATOM 5909 N SER A 380 169.408 155.058 178.532 1.00 0.00 N ATOM 5910 CA SER A 380 170.400 153.988 178.529 1.00 0.00 C ATOM 5911 C SER A 380 170.414 153.162 177.265 1.00 0.00 C ATOM 5912 O SER A 380 170.798 151.993 177.287 1.00 0.00 O ATOM 5913 CB SER A 380 170.169 153.072 179.694 1.00 0.00 C ATOM 5914 OG SER A 380 170.129 153.792 180.896 1.00 0.00 O ATOM 5915 H SER A 380 169.743 156.011 178.551 1.00 0.00 H ATOM 5916 HA SER A 380 171.386 154.444 178.602 1.00 0.00 H ATOM 5917 1HB SER A 380 169.250 152.546 179.562 1.00 0.00 H ATOM 5918 2HB SER A 380 170.952 152.349 179.729 1.00 0.00 H ATOM 5919 HG SER A 380 169.319 154.305 180.870 1.00 0.00 H ATOM 5920 N CYS A 381 170.024 153.760 176.152 1.00 0.00 N ATOM 5921 CA CYS A 381 170.079 153.061 174.888 1.00 0.00 C ATOM 5922 C CYS A 381 171.506 153.041 174.356 1.00 0.00 C ATOM 5923 O CYS A 381 172.267 153.974 174.614 1.00 0.00 O ATOM 5924 CB CYS A 381 169.166 153.730 173.885 1.00 0.00 C ATOM 5925 SG CYS A 381 167.460 153.771 174.379 1.00 0.00 S ATOM 5926 H CYS A 381 169.700 154.726 176.156 1.00 0.00 H ATOM 5927 HA CYS A 381 169.743 152.034 175.037 1.00 0.00 H ATOM 5928 1HB CYS A 381 169.495 154.745 173.723 1.00 0.00 H ATOM 5929 2HB CYS A 381 169.229 153.208 172.930 1.00 0.00 H ATOM 5930 HG CYS A 381 167.353 152.466 174.623 1.00 0.00 H ATOM 5931 N PHE A 382 171.859 152.001 173.607 1.00 0.00 N ATOM 5932 CA PHE A 382 173.139 151.996 172.908 1.00 0.00 C ATOM 5933 C PHE A 382 172.913 152.657 171.542 1.00 0.00 C ATOM 5934 O PHE A 382 171.774 152.798 171.097 1.00 0.00 O ATOM 5935 CB PHE A 382 173.684 150.563 172.738 1.00 0.00 C ATOM 5936 CG PHE A 382 172.722 149.549 172.203 1.00 0.00 C ATOM 5937 CD1 PHE A 382 172.584 149.324 170.849 1.00 0.00 C ATOM 5938 CD2 PHE A 382 171.945 148.813 173.099 1.00 0.00 C ATOM 5939 CE1 PHE A 382 171.678 148.373 170.389 1.00 0.00 C ATOM 5940 CE2 PHE A 382 171.052 147.873 172.655 1.00 0.00 C ATOM 5941 CZ PHE A 382 170.910 147.646 171.303 1.00 0.00 C ATOM 5942 H PHE A 382 171.225 151.221 173.507 1.00 0.00 H ATOM 5943 HA PHE A 382 173.870 152.555 173.490 1.00 0.00 H ATOM 5944 1HB PHE A 382 174.532 150.579 172.066 1.00 0.00 H ATOM 5945 2HB PHE A 382 174.033 150.191 173.702 1.00 0.00 H ATOM 5946 HD1 PHE A 382 173.188 149.898 170.150 1.00 0.00 H ATOM 5947 HD2 PHE A 382 172.058 148.995 174.169 1.00 0.00 H ATOM 5948 HE1 PHE A 382 171.570 148.197 169.317 1.00 0.00 H ATOM 5949 HE2 PHE A 382 170.454 147.307 173.368 1.00 0.00 H ATOM 5950 HZ PHE A 382 170.199 146.900 170.953 1.00 0.00 H ATOM 5951 N VAL A 383 174.003 153.041 170.877 1.00 0.00 N ATOM 5952 CA VAL A 383 173.934 153.900 169.689 1.00 0.00 C ATOM 5953 C VAL A 383 173.130 153.329 168.544 1.00 0.00 C ATOM 5954 O VAL A 383 173.312 152.178 168.151 1.00 0.00 O ATOM 5955 CB VAL A 383 175.338 154.201 169.173 1.00 0.00 C ATOM 5956 CG1 VAL A 383 175.238 154.993 167.858 1.00 0.00 C ATOM 5957 CG2 VAL A 383 176.096 154.960 170.230 1.00 0.00 C ATOM 5958 H VAL A 383 174.908 152.726 171.195 1.00 0.00 H ATOM 5959 HA VAL A 383 173.459 154.837 169.983 1.00 0.00 H ATOM 5960 HB VAL A 383 175.853 153.264 168.950 1.00 0.00 H ATOM 5961 1HG1 VAL A 383 176.204 155.204 167.493 1.00 0.00 H ATOM 5962 2HG1 VAL A 383 174.701 154.412 167.123 1.00 0.00 H ATOM 5963 3HG1 VAL A 383 174.712 155.922 168.036 1.00 0.00 H ATOM 5964 1HG2 VAL A 383 177.075 155.174 169.881 1.00 0.00 H ATOM 5965 2HG2 VAL A 383 175.577 155.894 170.450 1.00 0.00 H ATOM 5966 3HG2 VAL A 383 176.158 154.357 171.137 1.00 0.00 H ATOM 5967 N ALA A 384 172.232 154.162 167.999 1.00 0.00 N ATOM 5968 CA ALA A 384 171.415 153.739 166.883 1.00 0.00 C ATOM 5969 C ALA A 384 171.814 154.450 165.589 1.00 0.00 C ATOM 5970 O ALA A 384 172.393 155.547 165.575 1.00 0.00 O ATOM 5971 CB ALA A 384 169.945 153.997 167.202 1.00 0.00 C ATOM 5972 H ALA A 384 172.118 155.110 168.356 1.00 0.00 H ATOM 5973 HA ALA A 384 171.560 152.671 166.725 1.00 0.00 H ATOM 5974 1HB ALA A 384 169.329 153.688 166.372 1.00 0.00 H ATOM 5975 2HB ALA A 384 169.661 153.431 168.090 1.00 0.00 H ATOM 5976 3HB ALA A 384 169.793 155.060 167.385 1.00 0.00 H ATOM 5977 N THR A 385 171.521 153.744 164.504 1.00 0.00 N ATOM 5978 CA THR A 385 171.666 154.156 163.113 1.00 0.00 C ATOM 5979 C THR A 385 170.547 153.471 162.332 1.00 0.00 C ATOM 5980 O THR A 385 169.634 152.942 162.942 1.00 0.00 O ATOM 5981 CB THR A 385 173.042 153.726 162.562 1.00 0.00 C ATOM 5982 OG1 THR A 385 173.205 154.291 161.261 1.00 0.00 O ATOM 5983 CG2 THR A 385 173.161 152.228 162.472 1.00 0.00 C ATOM 5984 H THR A 385 171.097 152.840 164.660 1.00 0.00 H ATOM 5985 HA THR A 385 171.630 155.239 163.048 1.00 0.00 H ATOM 5986 HB THR A 385 173.824 154.101 163.219 1.00 0.00 H ATOM 5987 HG1 THR A 385 174.028 153.980 160.879 1.00 0.00 H ATOM 5988 1HG2 THR A 385 174.130 151.970 162.086 1.00 0.00 H ATOM 5989 2HG2 THR A 385 173.036 151.803 163.468 1.00 0.00 H ATOM 5990 3HG2 THR A 385 172.408 151.826 161.821 1.00 0.00 H ATOM 5991 N THR A 386 170.570 153.499 161.008 1.00 0.00 N ATOM 5992 CA THR A 386 169.465 152.893 160.267 1.00 0.00 C ATOM 5993 C THR A 386 169.340 151.390 160.520 1.00 0.00 C ATOM 5994 O THR A 386 170.303 150.637 160.368 1.00 0.00 O ATOM 5995 CB THR A 386 169.607 153.131 158.764 1.00 0.00 C ATOM 5996 OG1 THR A 386 169.653 154.541 158.519 1.00 0.00 O ATOM 5997 CG2 THR A 386 168.410 152.505 158.010 1.00 0.00 C ATOM 5998 H THR A 386 171.363 153.926 160.555 1.00 0.00 H ATOM 5999 HA THR A 386 168.538 153.361 160.594 1.00 0.00 H ATOM 6000 HB THR A 386 170.533 152.679 158.411 1.00 0.00 H ATOM 6001 HG1 THR A 386 170.428 154.914 158.945 1.00 0.00 H ATOM 6002 1HG2 THR A 386 168.518 152.677 156.946 1.00 0.00 H ATOM 6003 2HG2 THR A 386 168.377 151.440 158.199 1.00 0.00 H ATOM 6004 3HG2 THR A 386 167.493 152.955 158.354 1.00 0.00 H ATOM 6005 N ALA A 387 168.125 150.970 160.874 1.00 0.00 N ATOM 6006 CA ALA A 387 167.811 149.567 161.118 1.00 0.00 C ATOM 6007 C ALA A 387 167.315 149.014 159.796 1.00 0.00 C ATOM 6008 O ALA A 387 166.158 149.208 159.430 1.00 0.00 O ATOM 6009 CB ALA A 387 166.773 149.422 162.194 1.00 0.00 C ATOM 6010 H ALA A 387 167.369 151.641 160.955 1.00 0.00 H ATOM 6011 HA ALA A 387 168.696 149.024 161.451 1.00 0.00 H ATOM 6012 1HB ALA A 387 166.500 148.373 162.293 1.00 0.00 H ATOM 6013 2HB ALA A 387 167.169 149.776 163.112 1.00 0.00 H ATOM 6014 3HB ALA A 387 165.894 150.004 161.927 1.00 0.00 H ATOM 6015 N LEU A 388 168.202 148.312 159.095 1.00 0.00 N ATOM 6016 CA LEU A 388 167.944 147.841 157.742 1.00 0.00 C ATOM 6017 C LEU A 388 166.807 146.848 157.584 1.00 0.00 C ATOM 6018 O LEU A 388 165.979 147.019 156.696 1.00 0.00 O ATOM 6019 CB LEU A 388 169.212 147.202 157.175 1.00 0.00 C ATOM 6020 CG LEU A 388 170.359 148.153 156.930 1.00 0.00 C ATOM 6021 CD1 LEU A 388 171.544 147.380 156.408 1.00 0.00 C ATOM 6022 CD2 LEU A 388 169.932 149.209 155.960 1.00 0.00 C ATOM 6023 H LEU A 388 169.124 148.185 159.487 1.00 0.00 H ATOM 6024 HA LEU A 388 167.653 148.705 157.145 1.00 0.00 H ATOM 6025 1HB LEU A 388 169.556 146.436 157.867 1.00 0.00 H ATOM 6026 2HB LEU A 388 168.966 146.723 156.228 1.00 0.00 H ATOM 6027 HG LEU A 388 170.655 148.624 157.871 1.00 0.00 H ATOM 6028 1HD1 LEU A 388 172.372 148.063 156.230 1.00 0.00 H ATOM 6029 2HD1 LEU A 388 171.842 146.632 157.142 1.00 0.00 H ATOM 6030 3HD1 LEU A 388 171.274 146.887 155.475 1.00 0.00 H ATOM 6031 1HD2 LEU A 388 170.756 149.890 155.788 1.00 0.00 H ATOM 6032 2HD2 LEU A 388 169.641 148.745 155.019 1.00 0.00 H ATOM 6033 3HD2 LEU A 388 169.083 149.760 156.371 1.00 0.00 H ATOM 6034 N SER A 389 166.624 145.945 158.541 1.00 0.00 N ATOM 6035 CA SER A 389 165.504 145.014 158.439 1.00 0.00 C ATOM 6036 C SER A 389 164.172 145.722 158.559 1.00 0.00 C ATOM 6037 O SER A 389 163.241 145.441 157.813 1.00 0.00 O ATOM 6038 CB SER A 389 165.580 143.957 159.508 1.00 0.00 C ATOM 6039 OG SER A 389 166.680 143.120 159.347 1.00 0.00 O ATOM 6040 H SER A 389 167.318 145.829 159.265 1.00 0.00 H ATOM 6041 HA SER A 389 165.556 144.519 157.468 1.00 0.00 H ATOM 6042 1HB SER A 389 165.636 144.440 160.475 1.00 0.00 H ATOM 6043 2HB SER A 389 164.675 143.362 159.486 1.00 0.00 H ATOM 6044 HG SER A 389 167.453 143.687 159.404 1.00 0.00 H ATOM 6045 N ARG A 390 164.103 146.665 159.496 1.00 0.00 N ATOM 6046 CA ARG A 390 162.877 147.385 159.797 1.00 0.00 C ATOM 6047 C ARG A 390 162.534 148.293 158.626 1.00 0.00 C ATOM 6048 O ARG A 390 161.397 148.317 158.158 1.00 0.00 O ATOM 6049 CB ARG A 390 163.074 148.189 161.079 1.00 0.00 C ATOM 6050 CG ARG A 390 163.270 147.303 162.301 1.00 0.00 C ATOM 6051 CD ARG A 390 163.587 148.039 163.575 1.00 0.00 C ATOM 6052 NE ARG A 390 162.436 148.634 164.239 1.00 0.00 N ATOM 6053 CZ ARG A 390 162.551 149.509 165.267 1.00 0.00 C ATOM 6054 NH1 ARG A 390 163.747 149.841 165.690 1.00 0.00 N ATOM 6055 NH2 ARG A 390 161.478 150.034 165.850 1.00 0.00 N ATOM 6056 H ARG A 390 164.927 146.855 160.051 1.00 0.00 H ATOM 6057 HA ARG A 390 162.072 146.663 159.947 1.00 0.00 H ATOM 6058 1HB ARG A 390 163.941 148.835 160.975 1.00 0.00 H ATOM 6059 2HB ARG A 390 162.225 148.829 161.254 1.00 0.00 H ATOM 6060 1HG ARG A 390 162.351 146.737 162.482 1.00 0.00 H ATOM 6061 2HG ARG A 390 164.099 146.616 162.116 1.00 0.00 H ATOM 6062 1HD ARG A 390 164.033 147.357 164.275 1.00 0.00 H ATOM 6063 2HD ARG A 390 164.268 148.833 163.362 1.00 0.00 H ATOM 6064 HE ARG A 390 161.510 148.385 163.918 1.00 0.00 H ATOM 6065 1HH1 ARG A 390 164.567 149.444 165.251 1.00 0.00 H ATOM 6066 2HH1 ARG A 390 163.850 150.491 166.455 1.00 0.00 H ATOM 6067 1HH2 ARG A 390 160.545 149.781 165.526 1.00 0.00 H ATOM 6068 2HH2 ARG A 390 161.589 150.695 166.628 1.00 0.00 H ATOM 6069 N THR A 391 163.587 148.834 158.024 1.00 0.00 N ATOM 6070 CA THR A 391 163.471 149.701 156.867 1.00 0.00 C ATOM 6071 C THR A 391 162.961 148.916 155.668 1.00 0.00 C ATOM 6072 O THR A 391 161.975 149.301 155.043 1.00 0.00 O ATOM 6073 CB THR A 391 164.823 150.353 156.545 1.00 0.00 C ATOM 6074 OG1 THR A 391 165.244 151.181 157.672 1.00 0.00 O ATOM 6075 CG2 THR A 391 164.723 151.183 155.344 1.00 0.00 C ATOM 6076 H THR A 391 164.440 148.909 158.560 1.00 0.00 H ATOM 6077 HA THR A 391 162.763 150.499 157.097 1.00 0.00 H ATOM 6078 HB THR A 391 165.567 149.578 156.381 1.00 0.00 H ATOM 6079 HG1 THR A 391 165.458 150.618 158.421 1.00 0.00 H ATOM 6080 1HG2 THR A 391 165.686 151.627 155.141 1.00 0.00 H ATOM 6081 2HG2 THR A 391 164.418 150.566 154.499 1.00 0.00 H ATOM 6082 3HG2 THR A 391 163.999 151.951 155.501 1.00 0.00 H ATOM 6083 N ALA A 392 163.487 147.699 155.514 1.00 0.00 N ATOM 6084 CA ALA A 392 163.157 146.837 154.390 1.00 0.00 C ATOM 6085 C ALA A 392 161.679 146.484 154.423 1.00 0.00 C ATOM 6086 O ALA A 392 160.982 146.633 153.420 1.00 0.00 O ATOM 6087 CB ALA A 392 164.018 145.585 154.424 1.00 0.00 C ATOM 6088 H ALA A 392 164.323 147.481 156.034 1.00 0.00 H ATOM 6089 HA ALA A 392 163.357 147.372 153.461 1.00 0.00 H ATOM 6090 1HB ALA A 392 163.756 144.941 153.586 1.00 0.00 H ATOM 6091 2HB ALA A 392 165.068 145.865 154.353 1.00 0.00 H ATOM 6092 3HB ALA A 392 163.847 145.054 155.355 1.00 0.00 H ATOM 6093 N VAL A 393 161.161 146.264 155.636 1.00 0.00 N ATOM 6094 CA VAL A 393 159.760 145.907 155.812 1.00 0.00 C ATOM 6095 C VAL A 393 158.837 147.044 155.441 1.00 0.00 C ATOM 6096 O VAL A 393 157.887 146.866 154.682 1.00 0.00 O ATOM 6097 CB VAL A 393 159.474 145.498 157.264 1.00 0.00 C ATOM 6098 CG1 VAL A 393 157.992 145.360 157.469 1.00 0.00 C ATOM 6099 CG2 VAL A 393 160.191 144.214 157.584 1.00 0.00 C ATOM 6100 H VAL A 393 161.803 146.066 156.396 1.00 0.00 H ATOM 6101 HA VAL A 393 159.539 145.058 155.163 1.00 0.00 H ATOM 6102 HB VAL A 393 159.821 146.279 157.934 1.00 0.00 H ATOM 6103 1HG1 VAL A 393 157.800 145.076 158.480 1.00 0.00 H ATOM 6104 2HG1 VAL A 393 157.502 146.313 157.260 1.00 0.00 H ATOM 6105 3HG1 VAL A 393 157.600 144.596 156.797 1.00 0.00 H ATOM 6106 1HG2 VAL A 393 159.983 143.932 158.614 1.00 0.00 H ATOM 6107 2HG2 VAL A 393 159.844 143.428 156.915 1.00 0.00 H ATOM 6108 3HG2 VAL A 393 161.243 144.350 157.458 1.00 0.00 H ATOM 6109 N GLN A 394 159.188 148.235 155.908 1.00 0.00 N ATOM 6110 CA GLN A 394 158.367 149.419 155.729 1.00 0.00 C ATOM 6111 C GLN A 394 158.259 149.785 154.262 1.00 0.00 C ATOM 6112 O GLN A 394 157.185 150.143 153.778 1.00 0.00 O ATOM 6113 CB GLN A 394 158.964 150.563 156.525 1.00 0.00 C ATOM 6114 CG GLN A 394 158.844 150.378 157.970 1.00 0.00 C ATOM 6115 CD GLN A 394 159.641 151.310 158.724 1.00 0.00 C ATOM 6116 OE1 GLN A 394 160.596 151.894 158.214 1.00 0.00 O ATOM 6117 NE2 GLN A 394 159.296 151.502 159.973 1.00 0.00 N ATOM 6118 H GLN A 394 159.979 148.284 156.542 1.00 0.00 H ATOM 6119 HA GLN A 394 157.371 149.200 156.091 1.00 0.00 H ATOM 6120 1HB GLN A 394 160.017 150.670 156.277 1.00 0.00 H ATOM 6121 2HB GLN A 394 158.467 151.494 156.253 1.00 0.00 H ATOM 6122 1HG GLN A 394 157.802 150.514 158.258 1.00 0.00 H ATOM 6123 2HG GLN A 394 159.169 149.384 158.215 1.00 0.00 H ATOM 6124 1HE2 GLN A 394 159.817 152.133 160.523 1.00 0.00 H ATOM 6125 2HE2 GLN A 394 158.514 151.012 160.359 1.00 0.00 H ATOM 6126 N GLU A 395 159.348 149.571 153.534 1.00 0.00 N ATOM 6127 CA GLU A 395 159.362 149.856 152.115 1.00 0.00 C ATOM 6128 C GLU A 395 158.591 148.780 151.369 1.00 0.00 C ATOM 6129 O GLU A 395 157.762 149.067 150.506 1.00 0.00 O ATOM 6130 CB GLU A 395 160.806 149.934 151.604 1.00 0.00 C ATOM 6131 CG GLU A 395 160.934 150.339 150.139 1.00 0.00 C ATOM 6132 CD GLU A 395 162.360 150.488 149.698 1.00 0.00 C ATOM 6133 OE1 GLU A 395 163.219 149.905 150.314 1.00 0.00 O ATOM 6134 OE2 GLU A 395 162.591 151.187 148.741 1.00 0.00 O ATOM 6135 H GLU A 395 160.230 149.436 154.013 1.00 0.00 H ATOM 6136 HA GLU A 395 158.907 150.828 151.948 1.00 0.00 H ATOM 6137 1HB GLU A 395 161.365 150.656 152.203 1.00 0.00 H ATOM 6138 2HB GLU A 395 161.288 148.963 151.727 1.00 0.00 H ATOM 6139 1HG GLU A 395 160.451 149.583 149.521 1.00 0.00 H ATOM 6140 2HG GLU A 395 160.413 151.278 149.986 1.00 0.00 H ATOM 6141 N SER A 396 158.883 147.528 151.712 1.00 0.00 N ATOM 6142 CA SER A 396 158.370 146.371 150.998 1.00 0.00 C ATOM 6143 C SER A 396 156.854 146.289 151.089 1.00 0.00 C ATOM 6144 O SER A 396 156.175 146.022 150.097 1.00 0.00 O ATOM 6145 CB SER A 396 158.980 145.097 151.552 1.00 0.00 C ATOM 6146 OG SER A 396 160.364 145.067 151.335 1.00 0.00 O ATOM 6147 H SER A 396 159.647 147.379 152.356 1.00 0.00 H ATOM 6148 HA SER A 396 158.641 146.466 149.946 1.00 0.00 H ATOM 6149 1HB SER A 396 158.774 145.030 152.621 1.00 0.00 H ATOM 6150 2HB SER A 396 158.516 144.235 151.074 1.00 0.00 H ATOM 6151 HG SER A 396 160.737 145.738 151.913 1.00 0.00 H ATOM 6152 N THR A 397 156.329 146.698 152.239 1.00 0.00 N ATOM 6153 CA THR A 397 154.910 146.565 152.525 1.00 0.00 C ATOM 6154 C THR A 397 154.092 147.766 152.031 1.00 0.00 C ATOM 6155 O THR A 397 152.879 147.817 152.227 1.00 0.00 O ATOM 6156 CB THR A 397 154.704 146.374 154.024 1.00 0.00 C ATOM 6157 OG1 THR A 397 155.333 147.426 154.714 1.00 0.00 O ATOM 6158 CG2 THR A 397 155.285 145.056 154.475 1.00 0.00 C ATOM 6159 H THR A 397 156.952 146.839 153.022 1.00 0.00 H ATOM 6160 HA THR A 397 154.536 145.686 151.997 1.00 0.00 H ATOM 6161 HB THR A 397 153.638 146.390 154.249 1.00 0.00 H ATOM 6162 HG1 THR A 397 156.277 147.404 154.538 1.00 0.00 H ATOM 6163 1HG2 THR A 397 155.127 144.937 155.548 1.00 0.00 H ATOM 6164 2HG2 THR A 397 154.798 144.251 153.949 1.00 0.00 H ATOM 6165 3HG2 THR A 397 156.346 145.034 154.263 1.00 0.00 H ATOM 6166 N GLY A 398 154.767 148.748 151.427 1.00 0.00 N ATOM 6167 CA GLY A 398 154.110 149.955 150.929 1.00 0.00 C ATOM 6168 C GLY A 398 153.810 151.064 151.939 1.00 0.00 C ATOM 6169 O GLY A 398 152.804 151.759 151.778 1.00 0.00 O ATOM 6170 H GLY A 398 155.757 148.641 151.243 1.00 0.00 H ATOM 6171 1HA GLY A 398 154.741 150.389 150.153 1.00 0.00 H ATOM 6172 2HA GLY A 398 153.163 149.666 150.478 1.00 0.00 H ATOM 6173 N GLY A 399 154.563 151.160 153.036 1.00 0.00 N ATOM 6174 CA GLY A 399 154.284 152.254 153.963 1.00 0.00 C ATOM 6175 C GLY A 399 154.643 153.532 153.231 1.00 0.00 C ATOM 6176 O GLY A 399 155.349 153.475 152.236 1.00 0.00 O ATOM 6177 H GLY A 399 155.403 150.612 153.154 1.00 0.00 H ATOM 6178 1HA GLY A 399 153.237 152.241 154.262 1.00 0.00 H ATOM 6179 2HA GLY A 399 154.865 152.131 154.877 1.00 0.00 H ATOM 6180 N LYS A 400 154.186 154.680 153.714 1.00 0.00 N ATOM 6181 CA LYS A 400 154.481 155.941 153.034 1.00 0.00 C ATOM 6182 C LYS A 400 155.325 156.923 153.815 1.00 0.00 C ATOM 6183 O LYS A 400 156.056 157.702 153.219 1.00 0.00 O ATOM 6184 CB LYS A 400 153.172 156.621 152.641 1.00 0.00 C ATOM 6185 CG LYS A 400 152.284 155.817 151.705 1.00 0.00 C ATOM 6186 CD LYS A 400 152.920 155.629 150.338 1.00 0.00 C ATOM 6187 CE LYS A 400 151.972 154.893 149.395 1.00 0.00 C ATOM 6188 NZ LYS A 400 152.565 154.692 148.043 1.00 0.00 N ATOM 6189 H LYS A 400 153.645 154.686 154.568 1.00 0.00 H ATOM 6190 HA LYS A 400 155.049 155.713 152.140 1.00 0.00 H ATOM 6191 1HB LYS A 400 152.596 156.835 153.536 1.00 0.00 H ATOM 6192 2HB LYS A 400 153.388 157.572 152.153 1.00 0.00 H ATOM 6193 1HG LYS A 400 152.094 154.834 152.140 1.00 0.00 H ATOM 6194 2HG LYS A 400 151.333 156.331 151.580 1.00 0.00 H ATOM 6195 1HD LYS A 400 153.164 156.603 149.913 1.00 0.00 H ATOM 6196 2HD LYS A 400 153.842 155.053 150.441 1.00 0.00 H ATOM 6197 1HE LYS A 400 151.730 153.919 149.825 1.00 0.00 H ATOM 6198 2HE LYS A 400 151.051 155.469 149.296 1.00 0.00 H ATOM 6199 1HZ LYS A 400 151.905 154.203 147.456 1.00 0.00 H ATOM 6200 2HZ LYS A 400 152.780 155.590 147.633 1.00 0.00 H ATOM 6201 3HZ LYS A 400 153.412 154.148 148.125 1.00 0.00 H ATOM 6202 N THR A 401 155.208 156.923 155.138 1.00 0.00 N ATOM 6203 CA THR A 401 155.988 157.858 155.946 1.00 0.00 C ATOM 6204 C THR A 401 156.418 157.293 157.311 1.00 0.00 C ATOM 6205 O THR A 401 156.058 156.176 157.685 1.00 0.00 O ATOM 6206 CB THR A 401 155.204 159.159 156.174 1.00 0.00 C ATOM 6207 OG1 THR A 401 156.081 160.130 156.762 1.00 0.00 O ATOM 6208 CG2 THR A 401 154.037 158.924 157.078 1.00 0.00 C ATOM 6209 H THR A 401 154.554 156.294 155.584 1.00 0.00 H ATOM 6210 HA THR A 401 156.898 158.101 155.400 1.00 0.00 H ATOM 6211 HB THR A 401 154.845 159.533 155.224 1.00 0.00 H ATOM 6212 HG1 THR A 401 155.609 160.958 156.878 1.00 0.00 H ATOM 6213 1HG2 THR A 401 153.501 159.850 157.223 1.00 0.00 H ATOM 6214 2HG2 THR A 401 153.372 158.185 156.629 1.00 0.00 H ATOM 6215 3HG2 THR A 401 154.377 158.569 158.003 1.00 0.00 H ATOM 6216 N GLN A 402 157.010 158.191 158.114 1.00 0.00 N ATOM 6217 CA GLN A 402 157.603 157.940 159.441 1.00 0.00 C ATOM 6218 C GLN A 402 156.643 157.402 160.496 1.00 0.00 C ATOM 6219 O GLN A 402 157.082 156.801 161.473 1.00 0.00 O ATOM 6220 CB GLN A 402 158.236 159.222 159.974 1.00 0.00 C ATOM 6221 CG GLN A 402 159.534 159.547 159.371 1.00 0.00 C ATOM 6222 CD GLN A 402 160.590 158.513 159.698 1.00 0.00 C ATOM 6223 OE1 GLN A 402 160.715 158.074 160.840 1.00 0.00 O ATOM 6224 NE2 GLN A 402 161.353 158.121 158.701 1.00 0.00 N ATOM 6225 H GLN A 402 157.101 159.120 157.737 1.00 0.00 H ATOM 6226 HA GLN A 402 158.374 157.179 159.320 1.00 0.00 H ATOM 6227 1HB GLN A 402 157.563 160.061 159.796 1.00 0.00 H ATOM 6228 2HB GLN A 402 158.375 159.139 161.029 1.00 0.00 H ATOM 6229 1HG GLN A 402 159.415 159.590 158.303 1.00 0.00 H ATOM 6230 2HG GLN A 402 159.868 160.514 159.753 1.00 0.00 H ATOM 6231 1HE2 GLN A 402 162.069 157.439 158.857 1.00 0.00 H ATOM 6232 2HE2 GLN A 402 161.219 158.503 157.787 1.00 0.00 H ATOM 6233 N VAL A 403 155.349 157.544 160.252 1.00 0.00 N ATOM 6234 CA VAL A 403 154.312 156.981 161.105 1.00 0.00 C ATOM 6235 C VAL A 403 154.501 155.486 161.297 1.00 0.00 C ATOM 6236 O VAL A 403 154.219 154.960 162.362 1.00 0.00 O ATOM 6237 CB VAL A 403 152.927 157.243 160.507 1.00 0.00 C ATOM 6238 CG1 VAL A 403 151.879 156.438 161.270 1.00 0.00 C ATOM 6239 CG2 VAL A 403 152.633 158.741 160.560 1.00 0.00 C ATOM 6240 H VAL A 403 155.073 158.119 159.474 1.00 0.00 H ATOM 6241 HA VAL A 403 154.362 157.463 162.075 1.00 0.00 H ATOM 6242 HB VAL A 403 152.909 156.902 159.476 1.00 0.00 H ATOM 6243 1HG1 VAL A 403 150.893 156.626 160.841 1.00 0.00 H ATOM 6244 2HG1 VAL A 403 152.108 155.379 161.196 1.00 0.00 H ATOM 6245 3HG1 VAL A 403 151.881 156.737 162.319 1.00 0.00 H ATOM 6246 1HG2 VAL A 403 151.651 158.932 160.136 1.00 0.00 H ATOM 6247 2HG2 VAL A 403 152.655 159.080 161.596 1.00 0.00 H ATOM 6248 3HG2 VAL A 403 153.386 159.279 159.987 1.00 0.00 H ATOM 6249 N ALA A 404 155.048 154.806 160.294 1.00 0.00 N ATOM 6250 CA ALA A 404 155.267 153.372 160.424 1.00 0.00 C ATOM 6251 C ALA A 404 156.190 153.104 161.616 1.00 0.00 C ATOM 6252 O ALA A 404 156.065 152.084 162.293 1.00 0.00 O ATOM 6253 CB ALA A 404 155.842 152.796 159.140 1.00 0.00 C ATOM 6254 H ALA A 404 155.252 155.271 159.420 1.00 0.00 H ATOM 6255 HA ALA A 404 154.309 152.892 160.620 1.00 0.00 H ATOM 6256 1HB ALA A 404 155.983 151.722 159.258 1.00 0.00 H ATOM 6257 2HB ALA A 404 155.154 152.984 158.317 1.00 0.00 H ATOM 6258 3HB ALA A 404 156.799 153.267 158.926 1.00 0.00 H ATOM 6259 N GLY A 405 157.160 154.003 161.813 1.00 0.00 N ATOM 6260 CA GLY A 405 158.137 153.880 162.887 1.00 0.00 C ATOM 6261 C GLY A 405 157.497 154.254 164.223 1.00 0.00 C ATOM 6262 O GLY A 405 157.833 153.689 165.262 1.00 0.00 O ATOM 6263 H GLY A 405 157.052 154.913 161.391 1.00 0.00 H ATOM 6264 1HA GLY A 405 158.516 152.859 162.927 1.00 0.00 H ATOM 6265 2HA GLY A 405 158.990 154.526 162.684 1.00 0.00 H ATOM 6266 N LEU A 406 156.468 155.103 164.154 1.00 0.00 N ATOM 6267 CA LEU A 406 155.732 155.521 165.346 1.00 0.00 C ATOM 6268 C LEU A 406 154.961 154.310 165.873 1.00 0.00 C ATOM 6269 O LEU A 406 155.022 153.977 167.053 1.00 0.00 O ATOM 6270 CB LEU A 406 154.775 156.670 165.020 1.00 0.00 C ATOM 6271 CG LEU A 406 154.039 157.269 166.184 1.00 0.00 C ATOM 6272 CD1 LEU A 406 155.053 157.869 167.161 1.00 0.00 C ATOM 6273 CD2 LEU A 406 153.070 158.318 165.669 1.00 0.00 C ATOM 6274 H LEU A 406 156.370 155.656 163.311 1.00 0.00 H ATOM 6275 HA LEU A 406 156.437 155.876 166.098 1.00 0.00 H ATOM 6276 1HB LEU A 406 155.336 157.459 164.550 1.00 0.00 H ATOM 6277 2HB LEU A 406 154.044 156.321 164.326 1.00 0.00 H ATOM 6278 HG LEU A 406 153.487 156.487 166.710 1.00 0.00 H ATOM 6279 1HD1 LEU A 406 154.527 158.306 168.009 1.00 0.00 H ATOM 6280 2HD1 LEU A 406 155.725 157.087 167.516 1.00 0.00 H ATOM 6281 3HD1 LEU A 406 155.630 158.644 166.655 1.00 0.00 H ATOM 6282 1HD2 LEU A 406 152.532 158.758 166.507 1.00 0.00 H ATOM 6283 2HD2 LEU A 406 153.618 159.088 165.151 1.00 0.00 H ATOM 6284 3HD2 LEU A 406 152.361 157.853 164.984 1.00 0.00 H ATOM 6285 N ILE A 407 154.366 153.579 164.935 1.00 0.00 N ATOM 6286 CA ILE A 407 153.571 152.394 165.212 1.00 0.00 C ATOM 6287 C ILE A 407 154.485 151.239 165.602 1.00 0.00 C ATOM 6288 O ILE A 407 154.223 150.540 166.574 1.00 0.00 O ATOM 6289 CB ILE A 407 152.725 152.005 163.997 1.00 0.00 C ATOM 6290 CG1 ILE A 407 151.712 153.113 163.682 1.00 0.00 C ATOM 6291 CG2 ILE A 407 152.009 150.666 164.248 1.00 0.00 C ATOM 6292 CD1 ILE A 407 150.771 153.413 164.813 1.00 0.00 C ATOM 6293 H ILE A 407 154.303 153.979 164.010 1.00 0.00 H ATOM 6294 HA ILE A 407 152.890 152.612 166.033 1.00 0.00 H ATOM 6295 HB ILE A 407 153.357 151.909 163.147 1.00 0.00 H ATOM 6296 1HG1 ILE A 407 152.239 154.013 163.431 1.00 0.00 H ATOM 6297 2HG1 ILE A 407 151.123 152.822 162.812 1.00 0.00 H ATOM 6298 1HG2 ILE A 407 151.409 150.404 163.374 1.00 0.00 H ATOM 6299 2HG2 ILE A 407 152.749 149.885 164.430 1.00 0.00 H ATOM 6300 3HG2 ILE A 407 151.360 150.759 165.118 1.00 0.00 H ATOM 6301 1HD1 ILE A 407 150.086 154.206 164.515 1.00 0.00 H ATOM 6302 2HD1 ILE A 407 150.203 152.515 165.062 1.00 0.00 H ATOM 6303 3HD1 ILE A 407 151.341 153.735 165.685 1.00 0.00 H ATOM 6304 N SER A 408 155.663 151.183 164.980 1.00 0.00 N ATOM 6305 CA SER A 408 156.615 150.146 165.354 1.00 0.00 C ATOM 6306 C SER A 408 156.954 150.313 166.839 1.00 0.00 C ATOM 6307 O SER A 408 156.874 149.359 167.608 1.00 0.00 O ATOM 6308 CB SER A 408 157.878 150.221 164.507 1.00 0.00 C ATOM 6309 OG SER A 408 158.778 149.202 164.865 1.00 0.00 O ATOM 6310 H SER A 408 155.746 151.603 164.062 1.00 0.00 H ATOM 6311 HA SER A 408 156.158 149.169 165.185 1.00 0.00 H ATOM 6312 1HB SER A 408 157.614 150.127 163.451 1.00 0.00 H ATOM 6313 2HB SER A 408 158.349 151.185 164.638 1.00 0.00 H ATOM 6314 HG SER A 408 158.313 148.374 164.719 1.00 0.00 H ATOM 6315 N ALA A 409 157.143 151.576 167.256 1.00 0.00 N ATOM 6316 CA ALA A 409 157.504 151.922 168.634 1.00 0.00 C ATOM 6317 C ALA A 409 156.417 151.433 169.588 1.00 0.00 C ATOM 6318 O ALA A 409 156.717 150.843 170.618 1.00 0.00 O ATOM 6319 CB ALA A 409 157.699 153.424 168.784 1.00 0.00 C ATOM 6320 H ALA A 409 157.222 152.292 166.546 1.00 0.00 H ATOM 6321 HA ALA A 409 158.442 151.433 168.899 1.00 0.00 H ATOM 6322 1HB ALA A 409 157.927 153.660 169.815 1.00 0.00 H ATOM 6323 2HB ALA A 409 158.498 153.744 168.169 1.00 0.00 H ATOM 6324 3HB ALA A 409 156.814 153.940 168.497 1.00 0.00 H ATOM 6325 N VAL A 410 155.167 151.455 169.114 1.00 0.00 N ATOM 6326 CA VAL A 410 154.033 150.996 169.917 1.00 0.00 C ATOM 6327 C VAL A 410 154.144 149.514 170.234 1.00 0.00 C ATOM 6328 O VAL A 410 153.852 149.089 171.344 1.00 0.00 O ATOM 6329 CB VAL A 410 152.694 151.246 169.197 1.00 0.00 C ATOM 6330 CG1 VAL A 410 151.562 150.588 169.971 1.00 0.00 C ATOM 6331 CG2 VAL A 410 152.470 152.737 169.052 1.00 0.00 C ATOM 6332 H VAL A 410 154.985 152.047 168.309 1.00 0.00 H ATOM 6333 HA VAL A 410 154.028 151.548 170.858 1.00 0.00 H ATOM 6334 HB VAL A 410 152.718 150.797 168.233 1.00 0.00 H ATOM 6335 1HG1 VAL A 410 150.617 150.769 169.456 1.00 0.00 H ATOM 6336 2HG1 VAL A 410 151.740 149.514 170.034 1.00 0.00 H ATOM 6337 3HG1 VAL A 410 151.513 151.010 170.974 1.00 0.00 H ATOM 6338 1HG2 VAL A 410 151.523 152.914 168.542 1.00 0.00 H ATOM 6339 2HG2 VAL A 410 152.443 153.198 170.038 1.00 0.00 H ATOM 6340 3HG2 VAL A 410 153.279 153.169 168.473 1.00 0.00 H ATOM 6341 N ILE A 411 154.534 148.730 169.233 1.00 0.00 N ATOM 6342 CA ILE A 411 154.726 147.298 169.406 1.00 0.00 C ATOM 6343 C ILE A 411 155.883 146.986 170.343 1.00 0.00 C ATOM 6344 O ILE A 411 155.743 146.156 171.245 1.00 0.00 O ATOM 6345 CB ILE A 411 154.970 146.626 168.034 1.00 0.00 C ATOM 6346 CG1 ILE A 411 153.732 146.807 167.122 1.00 0.00 C ATOM 6347 CG2 ILE A 411 155.295 145.145 168.216 1.00 0.00 C ATOM 6348 CD1 ILE A 411 152.465 146.230 167.691 1.00 0.00 C ATOM 6349 H ILE A 411 154.973 149.173 168.434 1.00 0.00 H ATOM 6350 HA ILE A 411 153.807 146.878 169.816 1.00 0.00 H ATOM 6351 HB ILE A 411 155.798 147.109 167.537 1.00 0.00 H ATOM 6352 1HG1 ILE A 411 153.574 147.873 166.940 1.00 0.00 H ATOM 6353 2HG1 ILE A 411 153.924 146.330 166.159 1.00 0.00 H ATOM 6354 1HG2 ILE A 411 155.464 144.688 167.242 1.00 0.00 H ATOM 6355 2HG2 ILE A 411 156.194 145.043 168.826 1.00 0.00 H ATOM 6356 3HG2 ILE A 411 154.462 144.648 168.711 1.00 0.00 H ATOM 6357 1HD1 ILE A 411 151.644 146.396 166.993 1.00 0.00 H ATOM 6358 2HD1 ILE A 411 152.593 145.158 167.852 1.00 0.00 H ATOM 6359 3HD1 ILE A 411 152.239 146.715 168.640 1.00 0.00 H ATOM 6360 N VAL A 412 156.952 147.772 170.236 1.00 0.00 N ATOM 6361 CA VAL A 412 158.108 147.588 171.104 1.00 0.00 C ATOM 6362 C VAL A 412 157.727 147.930 172.548 1.00 0.00 C ATOM 6363 O VAL A 412 157.912 147.115 173.445 1.00 0.00 O ATOM 6364 CB VAL A 412 159.272 148.481 170.654 1.00 0.00 C ATOM 6365 CG1 VAL A 412 160.394 148.391 171.641 1.00 0.00 C ATOM 6366 CG2 VAL A 412 159.725 148.061 169.260 1.00 0.00 C ATOM 6367 H VAL A 412 157.039 148.372 169.424 1.00 0.00 H ATOM 6368 HA VAL A 412 158.415 146.543 171.066 1.00 0.00 H ATOM 6369 HB VAL A 412 158.942 149.516 170.632 1.00 0.00 H ATOM 6370 1HG1 VAL A 412 161.209 149.023 171.316 1.00 0.00 H ATOM 6371 2HG1 VAL A 412 160.045 148.720 172.609 1.00 0.00 H ATOM 6372 3HG1 VAL A 412 160.739 147.360 171.709 1.00 0.00 H ATOM 6373 1HG2 VAL A 412 160.549 148.693 168.941 1.00 0.00 H ATOM 6374 2HG2 VAL A 412 160.053 147.020 169.281 1.00 0.00 H ATOM 6375 3HG2 VAL A 412 158.895 148.165 168.562 1.00 0.00 H ATOM 6376 N MET A 413 156.872 148.950 172.675 1.00 0.00 N ATOM 6377 CA MET A 413 156.332 149.409 173.952 1.00 0.00 C ATOM 6378 C MET A 413 155.592 148.294 174.660 1.00 0.00 C ATOM 6379 O MET A 413 155.908 147.964 175.800 1.00 0.00 O ATOM 6380 CB MET A 413 155.416 150.605 173.732 1.00 0.00 C ATOM 6381 CG MET A 413 154.760 151.130 174.977 1.00 0.00 C ATOM 6382 SD MET A 413 153.259 150.226 175.386 1.00 0.00 S ATOM 6383 CE MET A 413 152.184 150.733 174.038 1.00 0.00 C ATOM 6384 H MET A 413 156.866 149.621 171.924 1.00 0.00 H ATOM 6385 HA MET A 413 157.162 149.722 174.583 1.00 0.00 H ATOM 6386 1HB MET A 413 155.973 151.403 173.298 1.00 0.00 H ATOM 6387 2HB MET A 413 154.642 150.341 173.044 1.00 0.00 H ATOM 6388 1HG MET A 413 155.445 151.054 175.804 1.00 0.00 H ATOM 6389 2HG MET A 413 154.508 152.181 174.839 1.00 0.00 H ATOM 6390 1HE MET A 413 151.211 150.256 174.149 1.00 0.00 H ATOM 6391 2HE MET A 413 152.062 151.817 174.059 1.00 0.00 H ATOM 6392 3HE MET A 413 152.628 150.437 173.087 1.00 0.00 H ATOM 6393 N VAL A 414 154.841 147.519 173.873 1.00 0.00 N ATOM 6394 CA VAL A 414 154.081 146.406 174.427 1.00 0.00 C ATOM 6395 C VAL A 414 155.022 145.364 174.997 1.00 0.00 C ATOM 6396 O VAL A 414 154.748 144.791 176.054 1.00 0.00 O ATOM 6397 CB VAL A 414 153.193 145.758 173.361 1.00 0.00 C ATOM 6398 CG1 VAL A 414 152.601 144.481 173.906 1.00 0.00 C ATOM 6399 CG2 VAL A 414 152.116 146.739 172.942 1.00 0.00 C ATOM 6400 H VAL A 414 154.519 147.915 172.998 1.00 0.00 H ATOM 6401 HA VAL A 414 153.434 146.786 175.218 1.00 0.00 H ATOM 6402 HB VAL A 414 153.799 145.494 172.497 1.00 0.00 H ATOM 6403 1HG1 VAL A 414 151.969 144.020 173.148 1.00 0.00 H ATOM 6404 2HG1 VAL A 414 153.399 143.803 174.172 1.00 0.00 H ATOM 6405 3HG1 VAL A 414 152.002 144.705 174.788 1.00 0.00 H ATOM 6406 1HG2 VAL A 414 151.483 146.281 172.183 1.00 0.00 H ATOM 6407 2HG2 VAL A 414 151.509 147.004 173.807 1.00 0.00 H ATOM 6408 3HG2 VAL A 414 152.566 147.614 172.544 1.00 0.00 H ATOM 6409 N ALA A 415 156.114 145.104 174.266 1.00 0.00 N ATOM 6410 CA ALA A 415 157.127 144.167 174.712 1.00 0.00 C ATOM 6411 C ALA A 415 157.767 144.679 175.993 1.00 0.00 C ATOM 6412 O ALA A 415 158.021 143.928 176.930 1.00 0.00 O ATOM 6413 CB ALA A 415 158.173 143.951 173.624 1.00 0.00 C ATOM 6414 H ALA A 415 156.144 145.443 173.310 1.00 0.00 H ATOM 6415 HA ALA A 415 156.661 143.236 174.919 1.00 0.00 H ATOM 6416 1HB ALA A 415 158.925 143.245 173.977 1.00 0.00 H ATOM 6417 2HB ALA A 415 157.691 143.552 172.731 1.00 0.00 H ATOM 6418 3HB ALA A 415 158.651 144.893 173.384 1.00 0.00 H ATOM 6419 N ILE A 416 157.931 145.986 176.076 1.00 0.00 N ATOM 6420 CA ILE A 416 158.563 146.597 177.233 1.00 0.00 C ATOM 6421 C ILE A 416 157.678 146.571 178.455 1.00 0.00 C ATOM 6422 O ILE A 416 158.134 146.247 179.550 1.00 0.00 O ATOM 6423 CB ILE A 416 158.964 148.046 176.952 1.00 0.00 C ATOM 6424 CG1 ILE A 416 160.084 148.062 175.946 1.00 0.00 C ATOM 6425 CG2 ILE A 416 159.366 148.737 178.240 1.00 0.00 C ATOM 6426 CD1 ILE A 416 160.386 149.406 175.388 1.00 0.00 C ATOM 6427 H ILE A 416 157.897 146.521 175.220 1.00 0.00 H ATOM 6428 HA ILE A 416 159.459 146.026 177.473 1.00 0.00 H ATOM 6429 HB ILE A 416 158.123 148.577 176.511 1.00 0.00 H ATOM 6430 1HG1 ILE A 416 160.981 147.676 176.419 1.00 0.00 H ATOM 6431 2HG1 ILE A 416 159.829 147.401 175.121 1.00 0.00 H ATOM 6432 1HG2 ILE A 416 159.644 149.749 178.030 1.00 0.00 H ATOM 6433 2HG2 ILE A 416 158.526 148.728 178.936 1.00 0.00 H ATOM 6434 3HG2 ILE A 416 160.211 148.213 178.686 1.00 0.00 H ATOM 6435 1HD1 ILE A 416 161.199 149.330 174.676 1.00 0.00 H ATOM 6436 2HD1 ILE A 416 159.501 149.798 174.886 1.00 0.00 H ATOM 6437 3HD1 ILE A 416 160.670 150.066 176.187 1.00 0.00 H ATOM 6438 N VAL A 417 156.401 146.829 178.240 1.00 0.00 N ATOM 6439 CA VAL A 417 155.472 146.926 179.338 1.00 0.00 C ATOM 6440 C VAL A 417 154.878 145.589 179.773 1.00 0.00 C ATOM 6441 O VAL A 417 154.790 145.325 180.974 1.00 0.00 O ATOM 6442 CB VAL A 417 154.351 147.895 178.941 1.00 0.00 C ATOM 6443 CG1 VAL A 417 153.287 147.920 180.022 1.00 0.00 C ATOM 6444 CG2 VAL A 417 154.965 149.286 178.709 1.00 0.00 C ATOM 6445 H VAL A 417 156.149 147.255 177.358 1.00 0.00 H ATOM 6446 HA VAL A 417 156.012 147.316 180.199 1.00 0.00 H ATOM 6447 HB VAL A 417 153.868 147.545 178.024 1.00 0.00 H ATOM 6448 1HG1 VAL A 417 152.493 148.609 179.735 1.00 0.00 H ATOM 6449 2HG1 VAL A 417 152.872 146.920 180.147 1.00 0.00 H ATOM 6450 3HG1 VAL A 417 153.733 148.251 180.960 1.00 0.00 H ATOM 6451 1HG2 VAL A 417 154.181 149.988 178.424 1.00 0.00 H ATOM 6452 2HG2 VAL A 417 155.445 149.631 179.623 1.00 0.00 H ATOM 6453 3HG2 VAL A 417 155.705 149.229 177.911 1.00 0.00 H ATOM 6454 N ALA A 418 154.440 144.754 178.826 1.00 0.00 N ATOM 6455 CA ALA A 418 153.747 143.535 179.235 1.00 0.00 C ATOM 6456 C ALA A 418 154.499 142.248 178.898 1.00 0.00 C ATOM 6457 O ALA A 418 154.721 141.420 179.784 1.00 0.00 O ATOM 6458 CB ALA A 418 152.383 143.496 178.564 1.00 0.00 C ATOM 6459 H ALA A 418 154.574 144.956 177.847 1.00 0.00 H ATOM 6460 HA ALA A 418 153.607 143.538 180.315 1.00 0.00 H ATOM 6461 1HB ALA A 418 151.879 142.564 178.821 1.00 0.00 H ATOM 6462 2HB ALA A 418 151.787 144.340 178.907 1.00 0.00 H ATOM 6463 3HB ALA A 418 152.512 143.554 177.482 1.00 0.00 H ATOM 6464 N LEU A 419 154.985 142.111 177.668 1.00 0.00 N ATOM 6465 CA LEU A 419 155.398 140.779 177.204 1.00 0.00 C ATOM 6466 C LEU A 419 156.800 140.409 177.640 1.00 0.00 C ATOM 6467 O LEU A 419 157.099 139.231 177.773 1.00 0.00 O ATOM 6468 CB LEU A 419 155.327 140.683 175.690 1.00 0.00 C ATOM 6469 CG LEU A 419 153.964 140.900 175.094 1.00 0.00 C ATOM 6470 CD1 LEU A 419 154.084 140.926 173.577 1.00 0.00 C ATOM 6471 CD2 LEU A 419 153.034 139.792 175.562 1.00 0.00 C ATOM 6472 H LEU A 419 154.965 142.898 177.028 1.00 0.00 H ATOM 6473 HA LEU A 419 154.705 140.047 177.613 1.00 0.00 H ATOM 6474 1HB LEU A 419 155.953 141.371 175.288 1.00 0.00 H ATOM 6475 2HB LEU A 419 155.670 139.693 175.389 1.00 0.00 H ATOM 6476 HG LEU A 419 153.573 141.863 175.415 1.00 0.00 H ATOM 6477 1HD1 LEU A 419 153.099 141.083 173.136 1.00 0.00 H ATOM 6478 2HD1 LEU A 419 154.750 141.738 173.278 1.00 0.00 H ATOM 6479 3HD1 LEU A 419 154.489 139.977 173.229 1.00 0.00 H ATOM 6480 1HD2 LEU A 419 152.043 139.943 175.135 1.00 0.00 H ATOM 6481 2HD2 LEU A 419 153.425 138.827 175.238 1.00 0.00 H ATOM 6482 3HD2 LEU A 419 152.967 139.808 176.652 1.00 0.00 H ATOM 6483 N GLY A 420 157.583 141.411 178.052 1.00 0.00 N ATOM 6484 CA GLY A 420 158.943 141.237 178.578 1.00 0.00 C ATOM 6485 C GLY A 420 159.029 140.368 179.840 1.00 0.00 C ATOM 6486 O GLY A 420 160.108 139.895 180.186 1.00 0.00 O ATOM 6487 H GLY A 420 157.333 142.343 177.774 1.00 0.00 H ATOM 6488 1HA GLY A 420 159.565 140.783 177.805 1.00 0.00 H ATOM 6489 2HA GLY A 420 159.361 142.217 178.806 1.00 0.00 H ATOM 6490 N ARG A 421 157.893 140.131 180.519 1.00 0.00 N ATOM 6491 CA ARG A 421 157.912 139.331 181.749 1.00 0.00 C ATOM 6492 C ARG A 421 158.041 137.841 181.396 1.00 0.00 C ATOM 6493 O ARG A 421 158.335 136.992 182.240 1.00 0.00 O ATOM 6494 CB ARG A 421 156.635 139.563 182.549 1.00 0.00 C ATOM 6495 CG ARG A 421 155.413 138.916 181.911 1.00 0.00 C ATOM 6496 CD ARG A 421 154.143 139.253 182.584 1.00 0.00 C ATOM 6497 NE ARG A 421 153.034 138.459 182.047 1.00 0.00 N ATOM 6498 CZ ARG A 421 152.351 138.741 180.918 1.00 0.00 C ATOM 6499 NH1 ARG A 421 152.659 139.795 180.207 1.00 0.00 N ATOM 6500 NH2 ARG A 421 151.366 137.951 180.530 1.00 0.00 N ATOM 6501 H ARG A 421 157.020 140.550 180.215 1.00 0.00 H ATOM 6502 HA ARG A 421 158.770 139.627 182.353 1.00 0.00 H ATOM 6503 1HB ARG A 421 156.753 139.162 183.555 1.00 0.00 H ATOM 6504 2HB ARG A 421 156.452 140.633 182.647 1.00 0.00 H ATOM 6505 1HG ARG A 421 155.332 139.249 180.878 1.00 0.00 H ATOM 6506 2HG ARG A 421 155.519 137.836 181.941 1.00 0.00 H ATOM 6507 1HD ARG A 421 154.230 139.049 183.652 1.00 0.00 H ATOM 6508 2HD ARG A 421 153.919 140.308 182.435 1.00 0.00 H ATOM 6509 HE ARG A 421 152.759 137.635 182.564 1.00 0.00 H ATOM 6510 1HH1 ARG A 421 153.412 140.402 180.500 1.00 0.00 H ATOM 6511 2HH1 ARG A 421 152.145 140.002 179.362 1.00 0.00 H ATOM 6512 1HH2 ARG A 421 151.125 137.136 181.079 1.00 0.00 H ATOM 6513 2HH2 ARG A 421 150.853 138.159 179.687 1.00 0.00 H ATOM 6514 N LEU A 422 157.867 137.574 180.106 1.00 0.00 N ATOM 6515 CA LEU A 422 157.850 136.273 179.477 1.00 0.00 C ATOM 6516 C LEU A 422 159.184 136.003 178.817 1.00 0.00 C ATOM 6517 O LEU A 422 160.074 136.848 178.855 1.00 0.00 O ATOM 6518 CB LEU A 422 156.729 136.255 178.425 1.00 0.00 C ATOM 6519 CG LEU A 422 155.336 136.662 178.953 1.00 0.00 C ATOM 6520 CD1 LEU A 422 154.348 136.694 177.800 1.00 0.00 C ATOM 6521 CD2 LEU A 422 154.901 135.681 180.020 1.00 0.00 C ATOM 6522 H LEU A 422 157.672 138.359 179.509 1.00 0.00 H ATOM 6523 HA LEU A 422 157.650 135.514 180.230 1.00 0.00 H ATOM 6524 1HB LEU A 422 156.996 136.936 177.620 1.00 0.00 H ATOM 6525 2HB LEU A 422 156.652 135.251 178.012 1.00 0.00 H ATOM 6526 HG LEU A 422 155.376 137.651 179.374 1.00 0.00 H ATOM 6527 1HD1 LEU A 422 153.365 136.981 178.173 1.00 0.00 H ATOM 6528 2HD1 LEU A 422 154.683 137.420 177.057 1.00 0.00 H ATOM 6529 3HD1 LEU A 422 154.290 135.707 177.344 1.00 0.00 H ATOM 6530 1HD2 LEU A 422 153.916 135.966 180.395 1.00 0.00 H ATOM 6531 2HD2 LEU A 422 154.851 134.679 179.595 1.00 0.00 H ATOM 6532 3HD2 LEU A 422 155.620 135.694 180.839 1.00 0.00 H ATOM 6533 N LEU A 423 159.291 134.839 178.186 1.00 0.00 N ATOM 6534 CA LEU A 423 160.473 134.409 177.429 1.00 0.00 C ATOM 6535 C LEU A 423 161.678 134.141 178.296 1.00 0.00 C ATOM 6536 O LEU A 423 162.733 133.771 177.800 1.00 0.00 O ATOM 6537 CB LEU A 423 160.870 135.448 176.372 1.00 0.00 C ATOM 6538 CG LEU A 423 159.786 135.817 175.402 1.00 0.00 C ATOM 6539 CD1 LEU A 423 160.296 136.881 174.481 1.00 0.00 C ATOM 6540 CD2 LEU A 423 159.368 134.583 174.645 1.00 0.00 C ATOM 6541 H LEU A 423 158.501 134.211 178.216 1.00 0.00 H ATOM 6542 HA LEU A 423 160.235 133.470 176.932 1.00 0.00 H ATOM 6543 1HB LEU A 423 161.185 136.342 176.860 1.00 0.00 H ATOM 6544 2HB LEU A 423 161.714 135.058 175.802 1.00 0.00 H ATOM 6545 HG LEU A 423 158.933 136.222 175.941 1.00 0.00 H ATOM 6546 1HD1 LEU A 423 159.514 137.155 173.773 1.00 0.00 H ATOM 6547 2HD1 LEU A 423 160.582 137.760 175.062 1.00 0.00 H ATOM 6548 3HD1 LEU A 423 161.155 136.505 173.944 1.00 0.00 H ATOM 6549 1HD2 LEU A 423 158.581 134.840 173.939 1.00 0.00 H ATOM 6550 2HD2 LEU A 423 160.222 134.182 174.107 1.00 0.00 H ATOM 6551 3HD2 LEU A 423 158.998 133.837 175.344 1.00 0.00 H ATOM 6552 N GLU A 424 161.425 133.799 179.557 1.00 0.00 N ATOM 6553 CA GLU A 424 162.560 133.440 180.386 1.00 0.00 C ATOM 6554 C GLU A 424 163.229 132.136 179.880 1.00 0.00 C ATOM 6555 O GLU A 424 164.452 132.070 179.865 1.00 0.00 O ATOM 6556 CB GLU A 424 162.183 133.266 181.877 1.00 0.00 C ATOM 6557 CG GLU A 424 163.388 133.022 182.785 1.00 0.00 C ATOM 6558 CD GLU A 424 163.035 133.001 184.250 1.00 0.00 C ATOM 6559 OE1 GLU A 424 161.881 133.158 184.566 1.00 0.00 O ATOM 6560 OE2 GLU A 424 163.923 132.827 185.053 1.00 0.00 O ATOM 6561 H GLU A 424 160.516 133.958 179.966 1.00 0.00 H ATOM 6562 HA GLU A 424 163.284 134.244 180.314 1.00 0.00 H ATOM 6563 1HB GLU A 424 161.664 134.160 182.225 1.00 0.00 H ATOM 6564 2HB GLU A 424 161.516 132.457 182.017 1.00 0.00 H ATOM 6565 1HG GLU A 424 163.838 132.066 182.519 1.00 0.00 H ATOM 6566 2HG GLU A 424 164.127 133.804 182.608 1.00 0.00 H ATOM 6567 N PRO A 425 162.474 131.072 179.480 1.00 0.00 N ATOM 6568 CA PRO A 425 163.000 129.817 178.955 1.00 0.00 C ATOM 6569 C PRO A 425 163.784 130.027 177.653 1.00 0.00 C ATOM 6570 O PRO A 425 164.493 129.130 177.199 1.00 0.00 O ATOM 6571 CB PRO A 425 161.739 128.976 178.715 1.00 0.00 C ATOM 6572 CG PRO A 425 160.667 129.601 179.572 1.00 0.00 C ATOM 6573 CD PRO A 425 160.968 131.055 179.556 1.00 0.00 C ATOM 6574 HA PRO A 425 163.650 129.355 179.712 1.00 0.00 H ATOM 6575 1HB PRO A 425 161.476 128.988 177.646 1.00 0.00 H ATOM 6576 2HB PRO A 425 161.930 127.925 178.987 1.00 0.00 H ATOM 6577 1HG PRO A 425 159.690 129.380 179.174 1.00 0.00 H ATOM 6578 2HG PRO A 425 160.698 129.177 180.587 1.00 0.00 H ATOM 6579 1HD PRO A 425 160.519 131.514 178.683 1.00 0.00 H ATOM 6580 2HD PRO A 425 160.598 131.487 180.435 1.00 0.00 H ATOM 6581 N LEU A 426 163.579 131.180 177.008 1.00 0.00 N ATOM 6582 CA LEU A 426 164.214 131.458 175.726 1.00 0.00 C ATOM 6583 C LEU A 426 165.716 131.368 175.888 1.00 0.00 C ATOM 6584 O LEU A 426 166.288 131.909 176.831 1.00 0.00 O ATOM 6585 CB LEU A 426 163.818 132.859 175.208 1.00 0.00 C ATOM 6586 CG LEU A 426 164.265 133.204 173.757 1.00 0.00 C ATOM 6587 CD1 LEU A 426 163.488 132.340 172.771 1.00 0.00 C ATOM 6588 CD2 LEU A 426 164.028 134.707 173.490 1.00 0.00 C ATOM 6589 H LEU A 426 163.027 131.905 177.435 1.00 0.00 H ATOM 6590 HA LEU A 426 163.887 130.713 175.000 1.00 0.00 H ATOM 6591 1HB LEU A 426 162.735 132.951 175.247 1.00 0.00 H ATOM 6592 2HB LEU A 426 164.248 133.606 175.868 1.00 0.00 H ATOM 6593 HG LEU A 426 165.327 132.976 173.635 1.00 0.00 H ATOM 6594 1HD1 LEU A 426 163.796 132.576 171.765 1.00 0.00 H ATOM 6595 2HD1 LEU A 426 163.688 131.286 172.973 1.00 0.00 H ATOM 6596 3HD1 LEU A 426 162.430 132.532 172.878 1.00 0.00 H ATOM 6597 1HD2 LEU A 426 164.341 134.951 172.473 1.00 0.00 H ATOM 6598 2HD2 LEU A 426 162.970 134.936 173.607 1.00 0.00 H ATOM 6599 3HD2 LEU A 426 164.598 135.294 174.190 1.00 0.00 H ATOM 6600 N GLN A 427 166.358 130.602 175.025 1.00 0.00 N ATOM 6601 CA GLN A 427 167.783 130.406 175.208 1.00 0.00 C ATOM 6602 C GLN A 427 168.466 131.579 174.536 1.00 0.00 C ATOM 6603 O GLN A 427 168.000 132.056 173.505 1.00 0.00 O ATOM 6604 CB GLN A 427 168.232 129.073 174.604 1.00 0.00 C ATOM 6605 CG GLN A 427 167.582 127.861 175.240 1.00 0.00 C ATOM 6606 CD GLN A 427 167.930 126.559 174.524 1.00 0.00 C ATOM 6607 OE1 GLN A 427 169.091 126.199 174.392 1.00 0.00 O ATOM 6608 NE2 GLN A 427 166.913 125.857 174.064 1.00 0.00 N ATOM 6609 H GLN A 427 165.874 130.168 174.253 1.00 0.00 H ATOM 6610 HA GLN A 427 168.015 130.369 176.263 1.00 0.00 H ATOM 6611 1HB GLN A 427 168.003 129.060 173.539 1.00 0.00 H ATOM 6612 2HB GLN A 427 169.315 128.973 174.708 1.00 0.00 H ATOM 6613 1HG GLN A 427 167.921 127.781 176.274 1.00 0.00 H ATOM 6614 2HG GLN A 427 166.502 127.986 175.209 1.00 0.00 H ATOM 6615 1HE2 GLN A 427 167.075 124.992 173.586 1.00 0.00 H ATOM 6616 2HE2 GLN A 427 165.983 126.190 174.196 1.00 0.00 H ATOM 6617 N LYS A 428 169.574 132.042 175.112 1.00 0.00 N ATOM 6618 CA LYS A 428 170.341 133.134 174.514 1.00 0.00 C ATOM 6619 C LYS A 428 170.851 132.819 173.109 1.00 0.00 C ATOM 6620 O LYS A 428 170.988 133.724 172.296 1.00 0.00 O ATOM 6621 CB LYS A 428 171.525 133.535 175.384 1.00 0.00 C ATOM 6622 CG LYS A 428 171.157 134.249 176.653 1.00 0.00 C ATOM 6623 CD LYS A 428 172.409 134.644 177.432 1.00 0.00 C ATOM 6624 CE LYS A 428 172.057 135.384 178.706 1.00 0.00 C ATOM 6625 NZ LYS A 428 173.275 135.791 179.470 1.00 0.00 N ATOM 6626 H LYS A 428 169.955 131.547 175.907 1.00 0.00 H ATOM 6627 HA LYS A 428 169.683 134.001 174.431 1.00 0.00 H ATOM 6628 1HB LYS A 428 172.094 132.644 175.655 1.00 0.00 H ATOM 6629 2HB LYS A 428 172.180 134.179 174.821 1.00 0.00 H ATOM 6630 1HG LYS A 428 170.583 135.147 176.416 1.00 0.00 H ATOM 6631 2HG LYS A 428 170.543 133.602 177.268 1.00 0.00 H ATOM 6632 1HD LYS A 428 172.974 133.745 177.686 1.00 0.00 H ATOM 6633 2HD LYS A 428 173.034 135.286 176.811 1.00 0.00 H ATOM 6634 1HE LYS A 428 171.483 136.275 178.453 1.00 0.00 H ATOM 6635 2HE LYS A 428 171.450 134.745 179.327 1.00 0.00 H ATOM 6636 1HZ LYS A 428 172.999 136.279 180.310 1.00 0.00 H ATOM 6637 2HZ LYS A 428 173.808 134.969 179.718 1.00 0.00 H ATOM 6638 3HZ LYS A 428 173.844 136.399 178.898 1.00 0.00 H ATOM 6639 N SER A 429 171.025 131.531 172.792 1.00 0.00 N ATOM 6640 CA SER A 429 171.479 131.105 171.464 1.00 0.00 C ATOM 6641 C SER A 429 170.521 131.541 170.356 1.00 0.00 C ATOM 6642 O SER A 429 170.909 131.615 169.191 1.00 0.00 O ATOM 6643 CB SER A 429 171.636 129.605 171.426 1.00 0.00 C ATOM 6644 OG SER A 429 170.401 128.971 171.593 1.00 0.00 O ATOM 6645 H SER A 429 170.936 130.837 173.521 1.00 0.00 H ATOM 6646 HA SER A 429 172.434 131.578 171.251 1.00 0.00 H ATOM 6647 1HB SER A 429 172.077 129.307 170.474 1.00 0.00 H ATOM 6648 2HB SER A 429 172.314 129.295 172.211 1.00 0.00 H ATOM 6649 HG SER A 429 169.821 129.342 170.923 1.00 0.00 H ATOM 6650 N VAL A 430 169.271 131.812 170.726 1.00 0.00 N ATOM 6651 CA VAL A 430 168.249 132.214 169.778 1.00 0.00 C ATOM 6652 C VAL A 430 168.517 133.638 169.358 1.00 0.00 C ATOM 6653 O VAL A 430 168.244 134.015 168.228 1.00 0.00 O ATOM 6654 CB VAL A 430 166.861 132.110 170.421 1.00 0.00 C ATOM 6655 CG1 VAL A 430 165.789 132.641 169.445 1.00 0.00 C ATOM 6656 CG2 VAL A 430 166.608 130.667 170.801 1.00 0.00 C ATOM 6657 H VAL A 430 169.007 131.709 171.695 1.00 0.00 H ATOM 6658 HA VAL A 430 168.280 131.547 168.913 1.00 0.00 H ATOM 6659 HB VAL A 430 166.821 132.738 171.313 1.00 0.00 H ATOM 6660 1HG1 VAL A 430 164.807 132.567 169.900 1.00 0.00 H ATOM 6661 2HG1 VAL A 430 165.998 133.685 169.206 1.00 0.00 H ATOM 6662 3HG1 VAL A 430 165.803 132.054 168.535 1.00 0.00 H ATOM 6663 1HG2 VAL A 430 165.638 130.588 171.252 1.00 0.00 H ATOM 6664 2HG2 VAL A 430 166.647 130.042 169.914 1.00 0.00 H ATOM 6665 3HG2 VAL A 430 167.369 130.337 171.508 1.00 0.00 H ATOM 6666 N LEU A 431 168.875 134.453 170.351 1.00 0.00 N ATOM 6667 CA LEU A 431 169.249 135.841 170.139 1.00 0.00 C ATOM 6668 C LEU A 431 170.526 135.924 169.328 1.00 0.00 C ATOM 6669 O LEU A 431 170.610 136.693 168.370 1.00 0.00 O ATOM 6670 CB LEU A 431 169.435 136.554 171.498 1.00 0.00 C ATOM 6671 CG LEU A 431 168.154 136.766 172.332 1.00 0.00 C ATOM 6672 CD1 LEU A 431 168.515 137.392 173.675 1.00 0.00 C ATOM 6673 CD2 LEU A 431 167.212 137.630 171.578 1.00 0.00 C ATOM 6674 H LEU A 431 169.241 134.016 171.183 1.00 0.00 H ATOM 6675 HA LEU A 431 168.438 136.344 169.615 1.00 0.00 H ATOM 6676 1HB LEU A 431 170.122 135.979 172.100 1.00 0.00 H ATOM 6677 2HB LEU A 431 169.871 137.524 171.319 1.00 0.00 H ATOM 6678 HG LEU A 431 167.681 135.801 172.532 1.00 0.00 H ATOM 6679 1HD1 LEU A 431 167.609 137.541 174.262 1.00 0.00 H ATOM 6680 2HD1 LEU A 431 169.192 136.728 174.214 1.00 0.00 H ATOM 6681 3HD1 LEU A 431 169.002 138.352 173.508 1.00 0.00 H ATOM 6682 1HD2 LEU A 431 166.307 137.779 172.168 1.00 0.00 H ATOM 6683 2HD2 LEU A 431 167.673 138.581 171.383 1.00 0.00 H ATOM 6684 3HD2 LEU A 431 166.960 137.153 170.643 1.00 0.00 H ATOM 6685 N ALA A 432 171.435 134.982 169.584 1.00 0.00 N ATOM 6686 CA ALA A 432 172.670 134.945 168.832 1.00 0.00 C ATOM 6687 C ALA A 432 172.348 134.582 167.404 1.00 0.00 C ATOM 6688 O ALA A 432 172.790 135.243 166.466 1.00 0.00 O ATOM 6689 CB ALA A 432 173.644 133.980 169.414 1.00 0.00 C ATOM 6690 H ALA A 432 171.375 134.473 170.455 1.00 0.00 H ATOM 6691 HA ALA A 432 173.111 135.919 168.859 1.00 0.00 H ATOM 6692 1HB ALA A 432 174.537 133.976 168.806 1.00 0.00 H ATOM 6693 2HB ALA A 432 173.867 134.287 170.380 1.00 0.00 H ATOM 6694 3HB ALA A 432 173.213 132.989 169.433 1.00 0.00 H ATOM 6695 N ALA A 433 171.381 133.676 167.283 1.00 0.00 N ATOM 6696 CA ALA A 433 170.918 133.162 166.013 1.00 0.00 C ATOM 6697 C ALA A 433 170.353 134.280 165.155 1.00 0.00 C ATOM 6698 O ALA A 433 170.652 134.365 163.965 1.00 0.00 O ATOM 6699 CB ALA A 433 169.887 132.080 166.252 1.00 0.00 C ATOM 6700 H ALA A 433 171.138 133.140 168.105 1.00 0.00 H ATOM 6701 HA ALA A 433 171.766 132.733 165.480 1.00 0.00 H ATOM 6702 1HB ALA A 433 169.552 131.691 165.316 1.00 0.00 H ATOM 6703 2HB ALA A 433 170.331 131.277 166.839 1.00 0.00 H ATOM 6704 3HB ALA A 433 169.047 132.487 166.786 1.00 0.00 H ATOM 6705 N VAL A 434 169.678 135.231 165.802 1.00 0.00 N ATOM 6706 CA VAL A 434 169.135 136.379 165.090 1.00 0.00 C ATOM 6707 C VAL A 434 170.240 137.216 164.491 1.00 0.00 C ATOM 6708 O VAL A 434 170.269 137.461 163.285 1.00 0.00 O ATOM 6709 CB VAL A 434 168.283 137.269 166.030 1.00 0.00 C ATOM 6710 CG1 VAL A 434 167.902 138.559 165.333 1.00 0.00 C ATOM 6711 CG2 VAL A 434 167.073 136.532 166.468 1.00 0.00 C ATOM 6712 H VAL A 434 169.252 134.980 166.688 1.00 0.00 H ATOM 6713 HA VAL A 434 168.495 136.016 164.285 1.00 0.00 H ATOM 6714 HB VAL A 434 168.866 137.541 166.895 1.00 0.00 H ATOM 6715 1HG1 VAL A 434 167.303 139.173 166.007 1.00 0.00 H ATOM 6716 2HG1 VAL A 434 168.804 139.102 165.053 1.00 0.00 H ATOM 6717 3HG1 VAL A 434 167.322 138.333 164.439 1.00 0.00 H ATOM 6718 1HG2 VAL A 434 166.487 137.161 167.123 1.00 0.00 H ATOM 6719 2HG2 VAL A 434 166.478 136.258 165.597 1.00 0.00 H ATOM 6720 3HG2 VAL A 434 167.361 135.665 166.981 1.00 0.00 H ATOM 6721 N VAL A 435 171.256 137.464 165.307 1.00 0.00 N ATOM 6722 CA VAL A 435 172.397 138.250 164.886 1.00 0.00 C ATOM 6723 C VAL A 435 173.177 137.570 163.788 1.00 0.00 C ATOM 6724 O VAL A 435 173.462 138.179 162.764 1.00 0.00 O ATOM 6725 CB VAL A 435 173.332 138.509 166.073 1.00 0.00 C ATOM 6726 CG1 VAL A 435 174.591 139.204 165.606 1.00 0.00 C ATOM 6727 CG2 VAL A 435 172.615 139.330 167.110 1.00 0.00 C ATOM 6728 H VAL A 435 171.165 137.199 166.282 1.00 0.00 H ATOM 6729 HA VAL A 435 172.035 139.213 164.521 1.00 0.00 H ATOM 6730 HB VAL A 435 173.627 137.567 166.498 1.00 0.00 H ATOM 6731 1HG1 VAL A 435 175.244 139.381 166.459 1.00 0.00 H ATOM 6732 2HG1 VAL A 435 175.107 138.576 164.878 1.00 0.00 H ATOM 6733 3HG1 VAL A 435 174.332 140.157 165.144 1.00 0.00 H ATOM 6734 1HG2 VAL A 435 173.282 139.513 167.956 1.00 0.00 H ATOM 6735 2HG2 VAL A 435 172.310 140.283 166.676 1.00 0.00 H ATOM 6736 3HG2 VAL A 435 171.740 138.792 167.451 1.00 0.00 H ATOM 6737 N ILE A 436 173.379 136.270 163.942 1.00 0.00 N ATOM 6738 CA ILE A 436 174.173 135.505 162.996 1.00 0.00 C ATOM 6739 C ILE A 436 173.467 135.345 161.662 1.00 0.00 C ATOM 6740 O ILE A 436 174.052 135.589 160.608 1.00 0.00 O ATOM 6741 CB ILE A 436 174.481 134.130 163.593 1.00 0.00 C ATOM 6742 CG1 ILE A 436 175.404 134.316 164.781 1.00 0.00 C ATOM 6743 CG2 ILE A 436 175.098 133.219 162.545 1.00 0.00 C ATOM 6744 CD1 ILE A 436 175.552 133.100 165.617 1.00 0.00 C ATOM 6745 H ILE A 436 173.174 135.850 164.839 1.00 0.00 H ATOM 6746 HA ILE A 436 175.107 136.037 162.820 1.00 0.00 H ATOM 6747 HB ILE A 436 173.560 133.676 163.957 1.00 0.00 H ATOM 6748 1HG1 ILE A 436 176.365 134.606 164.428 1.00 0.00 H ATOM 6749 2HG1 ILE A 436 175.017 135.118 165.403 1.00 0.00 H ATOM 6750 1HG2 ILE A 436 175.311 132.247 162.988 1.00 0.00 H ATOM 6751 2HG2 ILE A 436 174.403 133.096 161.716 1.00 0.00 H ATOM 6752 3HG2 ILE A 436 176.018 133.657 162.180 1.00 0.00 H ATOM 6753 1HD1 ILE A 436 176.224 133.308 166.446 1.00 0.00 H ATOM 6754 2HD1 ILE A 436 174.576 132.809 166.004 1.00 0.00 H ATOM 6755 3HD1 ILE A 436 175.961 132.292 165.014 1.00 0.00 H ATOM 6756 N ALA A 437 172.181 135.030 161.724 1.00 0.00 N ATOM 6757 CA ALA A 437 171.371 134.783 160.539 1.00 0.00 C ATOM 6758 C ALA A 437 171.391 136.010 159.629 1.00 0.00 C ATOM 6759 O ALA A 437 171.635 135.901 158.426 1.00 0.00 O ATOM 6760 CB ALA A 437 169.947 134.443 160.957 1.00 0.00 C ATOM 6761 H ALA A 437 171.783 134.811 162.626 1.00 0.00 H ATOM 6762 HA ALA A 437 171.779 133.939 159.984 1.00 0.00 H ATOM 6763 1HB ALA A 437 169.335 134.302 160.079 1.00 0.00 H ATOM 6764 2HB ALA A 437 169.949 133.527 161.550 1.00 0.00 H ATOM 6765 3HB ALA A 437 169.539 135.261 161.553 1.00 0.00 H ATOM 6766 N ASN A 438 171.398 137.187 160.251 1.00 0.00 N ATOM 6767 CA ASN A 438 171.342 138.445 159.519 1.00 0.00 C ATOM 6768 C ASN A 438 172.699 138.950 159.019 1.00 0.00 C ATOM 6769 O ASN A 438 172.777 140.039 158.450 1.00 0.00 O ATOM 6770 CB ASN A 438 170.691 139.495 160.391 1.00 0.00 C ATOM 6771 CG ASN A 438 169.245 139.205 160.636 1.00 0.00 C ATOM 6772 OD1 ASN A 438 168.544 138.691 159.755 1.00 0.00 O ATOM 6773 ND2 ASN A 438 168.780 139.521 161.812 1.00 0.00 N ATOM 6774 H ASN A 438 171.238 137.214 161.252 1.00 0.00 H ATOM 6775 HA ASN A 438 170.742 138.286 158.622 1.00 0.00 H ATOM 6776 1HB ASN A 438 171.212 139.547 161.349 1.00 0.00 H ATOM 6777 2HB ASN A 438 170.782 140.471 159.917 1.00 0.00 H ATOM 6778 1HD2 ASN A 438 167.820 139.350 162.034 1.00 0.00 H ATOM 6779 2HD2 ASN A 438 169.385 139.934 162.493 1.00 0.00 H ATOM 6780 N LEU A 439 173.765 138.174 159.212 1.00 0.00 N ATOM 6781 CA LEU A 439 175.075 138.588 158.718 1.00 0.00 C ATOM 6782 C LEU A 439 175.290 138.135 157.283 1.00 0.00 C ATOM 6783 O LEU A 439 176.253 138.554 156.653 1.00 0.00 O ATOM 6784 CB LEU A 439 176.207 138.033 159.589 1.00 0.00 C ATOM 6785 CG LEU A 439 176.245 138.512 161.029 1.00 0.00 C ATOM 6786 CD1 LEU A 439 177.354 137.789 161.778 1.00 0.00 C ATOM 6787 CD2 LEU A 439 176.459 140.024 161.045 1.00 0.00 C ATOM 6788 H LEU A 439 173.677 137.283 159.682 1.00 0.00 H ATOM 6789 HA LEU A 439 175.129 139.676 158.743 1.00 0.00 H ATOM 6790 1HB LEU A 439 176.129 136.954 159.608 1.00 0.00 H ATOM 6791 2HB LEU A 439 177.159 138.301 159.131 1.00 0.00 H ATOM 6792 HG LEU A 439 175.335 138.279 161.503 1.00 0.00 H ATOM 6793 1HD1 LEU A 439 177.380 138.128 162.799 1.00 0.00 H ATOM 6794 2HD1 LEU A 439 177.167 136.714 161.759 1.00 0.00 H ATOM 6795 3HD1 LEU A 439 178.308 137.998 161.304 1.00 0.00 H ATOM 6796 1HD2 LEU A 439 176.486 140.376 162.070 1.00 0.00 H ATOM 6797 2HD2 LEU A 439 177.403 140.263 160.555 1.00 0.00 H ATOM 6798 3HD2 LEU A 439 175.640 140.513 160.516 1.00 0.00 H ATOM 6799 N LYS A 440 174.347 137.354 156.748 1.00 0.00 N ATOM 6800 CA LYS A 440 174.471 136.812 155.396 1.00 0.00 C ATOM 6801 C LYS A 440 174.749 137.863 154.325 1.00 0.00 C ATOM 6802 O LYS A 440 175.671 137.703 153.530 1.00 0.00 O ATOM 6803 CB LYS A 440 173.221 136.030 154.999 1.00 0.00 C ATOM 6804 CG LYS A 440 173.315 135.417 153.601 1.00 0.00 C ATOM 6805 CD LYS A 440 172.075 134.625 153.247 1.00 0.00 C ATOM 6806 CE LYS A 440 172.178 134.042 151.845 1.00 0.00 C ATOM 6807 NZ LYS A 440 170.947 133.299 151.462 1.00 0.00 N ATOM 6808 H LYS A 440 173.620 136.980 157.347 1.00 0.00 H ATOM 6809 HA LYS A 440 175.320 136.128 155.389 1.00 0.00 H ATOM 6810 1HB LYS A 440 173.048 135.227 155.718 1.00 0.00 H ATOM 6811 2HB LYS A 440 172.353 136.688 155.031 1.00 0.00 H ATOM 6812 1HG LYS A 440 173.446 136.212 152.865 1.00 0.00 H ATOM 6813 2HG LYS A 440 174.178 134.755 153.553 1.00 0.00 H ATOM 6814 1HD LYS A 440 171.948 133.818 153.961 1.00 0.00 H ATOM 6815 2HD LYS A 440 171.201 135.274 153.299 1.00 0.00 H ATOM 6816 1HE LYS A 440 172.341 134.851 151.135 1.00 0.00 H ATOM 6817 2HE LYS A 440 173.029 133.363 151.804 1.00 0.00 H ATOM 6818 1HZ LYS A 440 171.053 132.928 150.529 1.00 0.00 H ATOM 6819 2HZ LYS A 440 170.795 132.539 152.111 1.00 0.00 H ATOM 6820 3HZ LYS A 440 170.154 133.924 151.487 1.00 0.00 H ATOM 6821 N GLY A 441 173.985 138.959 154.334 1.00 0.00 N ATOM 6822 CA GLY A 441 174.185 140.023 153.350 1.00 0.00 C ATOM 6823 C GLY A 441 175.534 140.716 153.485 1.00 0.00 C ATOM 6824 O GLY A 441 175.951 141.431 152.574 1.00 0.00 O ATOM 6825 H GLY A 441 173.226 139.030 154.997 1.00 0.00 H ATOM 6826 1HA GLY A 441 174.102 139.602 152.347 1.00 0.00 H ATOM 6827 2HA GLY A 441 173.396 140.765 153.461 1.00 0.00 H ATOM 6828 N MET A 442 176.133 140.639 154.667 1.00 0.00 N ATOM 6829 CA MET A 442 177.418 141.279 154.875 1.00 0.00 C ATOM 6830 C MET A 442 178.515 140.318 154.443 1.00 0.00 C ATOM 6831 O MET A 442 179.475 140.695 153.789 1.00 0.00 O ATOM 6832 CB MET A 442 177.610 141.692 156.319 1.00 0.00 C ATOM 6833 CG MET A 442 176.656 142.795 156.806 1.00 0.00 C ATOM 6834 SD MET A 442 176.925 143.238 158.556 1.00 0.00 S ATOM 6835 CE MET A 442 175.712 144.542 158.776 1.00 0.00 C ATOM 6836 H MET A 442 175.824 139.955 155.340 1.00 0.00 H ATOM 6837 HA MET A 442 177.446 142.209 154.313 1.00 0.00 H ATOM 6838 1HB MET A 442 177.473 140.829 156.967 1.00 0.00 H ATOM 6839 2HB MET A 442 178.616 142.043 156.450 1.00 0.00 H ATOM 6840 1HG MET A 442 176.794 143.689 156.199 1.00 0.00 H ATOM 6841 2HG MET A 442 175.624 142.461 156.690 1.00 0.00 H ATOM 6842 1HE MET A 442 175.756 144.913 159.795 1.00 0.00 H ATOM 6843 2HE MET A 442 175.924 145.359 158.083 1.00 0.00 H ATOM 6844 3HE MET A 442 174.714 144.149 158.577 1.00 0.00 H ATOM 6845 N PHE A 443 178.265 139.033 154.674 1.00 0.00 N ATOM 6846 CA PHE A 443 179.226 137.986 154.357 1.00 0.00 C ATOM 6847 C PHE A 443 179.413 137.869 152.849 1.00 0.00 C ATOM 6848 O PHE A 443 180.535 137.806 152.364 1.00 0.00 O ATOM 6849 CB PHE A 443 178.774 136.649 154.924 1.00 0.00 C ATOM 6850 CG PHE A 443 178.989 136.522 156.376 1.00 0.00 C ATOM 6851 CD1 PHE A 443 180.036 137.184 156.995 1.00 0.00 C ATOM 6852 CD2 PHE A 443 178.151 135.743 157.141 1.00 0.00 C ATOM 6853 CE1 PHE A 443 180.234 137.066 158.339 1.00 0.00 C ATOM 6854 CE2 PHE A 443 178.352 135.627 158.488 1.00 0.00 C ATOM 6855 CZ PHE A 443 179.396 136.292 159.085 1.00 0.00 C ATOM 6856 H PHE A 443 177.468 138.793 155.244 1.00 0.00 H ATOM 6857 HA PHE A 443 180.189 138.255 154.789 1.00 0.00 H ATOM 6858 1HB PHE A 443 177.717 136.508 154.723 1.00 0.00 H ATOM 6859 2HB PHE A 443 179.312 135.843 154.429 1.00 0.00 H ATOM 6860 HD1 PHE A 443 180.703 137.804 156.396 1.00 0.00 H ATOM 6861 HD2 PHE A 443 177.322 135.215 156.666 1.00 0.00 H ATOM 6862 HE1 PHE A 443 181.058 137.590 158.814 1.00 0.00 H ATOM 6863 HE2 PHE A 443 177.686 135.009 159.090 1.00 0.00 H ATOM 6864 HZ PHE A 443 179.548 136.197 160.130 1.00 0.00 H ATOM 6865 N MET A 444 178.337 138.151 152.115 1.00 0.00 N ATOM 6866 CA MET A 444 178.316 138.099 150.651 1.00 0.00 C ATOM 6867 C MET A 444 179.101 139.247 150.000 1.00 0.00 C ATOM 6868 O MET A 444 179.306 139.257 148.786 1.00 0.00 O ATOM 6869 CB MET A 444 176.871 138.115 150.158 1.00 0.00 C ATOM 6870 CG MET A 444 176.094 136.833 150.450 1.00 0.00 C ATOM 6871 SD MET A 444 174.354 136.957 150.008 1.00 0.00 S ATOM 6872 CE MET A 444 174.455 136.936 148.222 1.00 0.00 C ATOM 6873 H MET A 444 177.443 138.158 152.591 1.00 0.00 H ATOM 6874 HA MET A 444 178.790 137.170 150.335 1.00 0.00 H ATOM 6875 1HB MET A 444 176.337 138.945 150.623 1.00 0.00 H ATOM 6876 2HB MET A 444 176.856 138.278 149.080 1.00 0.00 H ATOM 6877 1HG MET A 444 176.533 136.008 149.890 1.00 0.00 H ATOM 6878 2HG MET A 444 176.161 136.601 151.497 1.00 0.00 H ATOM 6879 1HE MET A 444 173.452 137.006 147.801 1.00 0.00 H ATOM 6880 2HE MET A 444 175.053 137.782 147.881 1.00 0.00 H ATOM 6881 3HE MET A 444 174.921 136.006 147.895 1.00 0.00 H ATOM 6882 N GLN A 445 179.526 140.218 150.809 1.00 0.00 N ATOM 6883 CA GLN A 445 180.278 141.373 150.329 1.00 0.00 C ATOM 6884 C GLN A 445 181.685 141.001 149.885 1.00 0.00 C ATOM 6885 O GLN A 445 182.307 141.745 149.140 1.00 0.00 O ATOM 6886 CB GLN A 445 180.355 142.452 151.405 1.00 0.00 C ATOM 6887 CG GLN A 445 179.019 143.110 151.722 1.00 0.00 C ATOM 6888 CD GLN A 445 179.118 144.123 152.866 1.00 0.00 C ATOM 6889 OE1 GLN A 445 180.014 144.047 153.710 1.00 0.00 O ATOM 6890 NE2 GLN A 445 178.190 145.076 152.893 1.00 0.00 N ATOM 6891 H GLN A 445 179.322 140.167 151.797 1.00 0.00 H ATOM 6892 HA GLN A 445 179.763 141.781 149.461 1.00 0.00 H ATOM 6893 1HB GLN A 445 180.741 142.025 152.314 1.00 0.00 H ATOM 6894 2HB GLN A 445 181.049 143.231 151.088 1.00 0.00 H ATOM 6895 1HG GLN A 445 178.665 143.633 150.836 1.00 0.00 H ATOM 6896 2HG GLN A 445 178.311 142.343 152.010 1.00 0.00 H ATOM 6897 1HE2 GLN A 445 178.204 145.768 153.618 1.00 0.00 H ATOM 6898 2HE2 GLN A 445 177.480 145.104 152.190 1.00 0.00 H ATOM 6899 N VAL A 446 182.112 139.773 150.185 1.00 0.00 N ATOM 6900 CA VAL A 446 183.395 139.250 149.697 1.00 0.00 C ATOM 6901 C VAL A 446 183.494 139.208 148.157 1.00 0.00 C ATOM 6902 O VAL A 446 184.590 139.076 147.611 1.00 0.00 O ATOM 6903 CB VAL A 446 183.628 137.839 150.248 1.00 0.00 C ATOM 6904 CG1 VAL A 446 183.728 137.902 151.763 1.00 0.00 C ATOM 6905 CG2 VAL A 446 182.483 136.935 149.788 1.00 0.00 C ATOM 6906 H VAL A 446 181.606 139.238 150.882 1.00 0.00 H ATOM 6907 HA VAL A 446 184.183 139.923 150.037 1.00 0.00 H ATOM 6908 HB VAL A 446 184.574 137.451 149.875 1.00 0.00 H ATOM 6909 1HG1 VAL A 446 183.894 136.900 152.158 1.00 0.00 H ATOM 6910 2HG1 VAL A 446 184.560 138.545 152.046 1.00 0.00 H ATOM 6911 3HG1 VAL A 446 182.820 138.296 152.171 1.00 0.00 H ATOM 6912 1HG2 VAL A 446 182.637 135.929 150.173 1.00 0.00 H ATOM 6913 2HG2 VAL A 446 181.542 137.323 150.161 1.00 0.00 H ATOM 6914 3HG2 VAL A 446 182.456 136.905 148.702 1.00 0.00 H ATOM 6915 N CYS A 447 182.354 139.330 147.462 1.00 0.00 N ATOM 6916 CA CYS A 447 182.343 139.384 145.999 1.00 0.00 C ATOM 6917 C CYS A 447 182.899 140.708 145.468 1.00 0.00 C ATOM 6918 O CYS A 447 183.248 140.815 144.290 1.00 0.00 O ATOM 6919 CB CYS A 447 180.925 139.189 145.484 1.00 0.00 C ATOM 6920 SG CYS A 447 179.809 140.534 145.952 1.00 0.00 S ATOM 6921 H CYS A 447 181.469 139.382 147.953 1.00 0.00 H ATOM 6922 HA CYS A 447 182.968 138.575 145.622 1.00 0.00 H ATOM 6923 1HB CYS A 447 180.938 139.113 144.396 1.00 0.00 H ATOM 6924 2HB CYS A 447 180.520 138.254 145.872 1.00 0.00 H ATOM 6925 HG CYS A 447 179.699 140.185 147.232 1.00 0.00 H ATOM 6926 N ASP A 448 183.061 141.667 146.374 1.00 0.00 N ATOM 6927 CA ASP A 448 183.558 142.998 146.062 1.00 0.00 C ATOM 6928 C ASP A 448 184.952 143.038 145.441 1.00 0.00 C ATOM 6929 O ASP A 448 185.146 143.720 144.448 1.00 0.00 O ATOM 6930 CB ASP A 448 183.578 143.888 147.305 1.00 0.00 C ATOM 6931 CG ASP A 448 182.166 144.381 147.716 1.00 0.00 C ATOM 6932 OD1 ASP A 448 181.265 144.248 146.919 1.00 0.00 O ATOM 6933 OD2 ASP A 448 182.010 144.878 148.816 1.00 0.00 O ATOM 6934 H ASP A 448 182.603 141.545 147.261 1.00 0.00 H ATOM 6935 HA ASP A 448 182.879 143.439 145.332 1.00 0.00 H ATOM 6936 1HB ASP A 448 184.012 143.336 148.131 1.00 0.00 H ATOM 6937 2HB ASP A 448 184.211 144.759 147.120 1.00 0.00 H ATOM 6938 N VAL A 449 185.906 142.263 145.976 1.00 0.00 N ATOM 6939 CA VAL A 449 187.265 142.308 145.429 1.00 0.00 C ATOM 6940 C VAL A 449 187.483 141.638 144.071 1.00 0.00 C ATOM 6941 O VAL A 449 188.051 142.273 143.190 1.00 0.00 O ATOM 6942 CB VAL A 449 188.237 141.665 146.404 1.00 0.00 C ATOM 6943 CG1 VAL A 449 189.579 141.477 145.747 1.00 0.00 C ATOM 6944 CG2 VAL A 449 188.329 142.491 147.561 1.00 0.00 C ATOM 6945 H VAL A 449 185.691 141.670 146.765 1.00 0.00 H ATOM 6946 HA VAL A 449 187.524 143.348 145.305 1.00 0.00 H ATOM 6947 HB VAL A 449 187.885 140.696 146.677 1.00 0.00 H ATOM 6948 1HG1 VAL A 449 190.270 141.017 146.453 1.00 0.00 H ATOM 6949 2HG1 VAL A 449 189.472 140.833 144.875 1.00 0.00 H ATOM 6950 3HG1 VAL A 449 189.963 142.429 145.444 1.00 0.00 H ATOM 6951 1HG2 VAL A 449 189.009 142.049 148.257 1.00 0.00 H ATOM 6952 2HG2 VAL A 449 188.687 143.480 147.276 1.00 0.00 H ATOM 6953 3HG2 VAL A 449 187.351 142.574 148.011 1.00 0.00 H ATOM 6954 N PRO A 450 186.909 140.458 143.764 1.00 0.00 N ATOM 6955 CA PRO A 450 186.957 139.890 142.431 1.00 0.00 C ATOM 6956 C PRO A 450 186.503 140.956 141.421 1.00 0.00 C ATOM 6957 O PRO A 450 187.098 141.108 140.354 1.00 0.00 O ATOM 6958 CB PRO A 450 185.957 138.735 142.542 1.00 0.00 C ATOM 6959 CG PRO A 450 186.108 138.294 143.985 1.00 0.00 C ATOM 6960 CD PRO A 450 186.277 139.568 144.767 1.00 0.00 C ATOM 6961 HA PRO A 450 187.969 139.518 142.213 1.00 0.00 H ATOM 6962 1HB PRO A 450 184.943 139.089 142.295 1.00 0.00 H ATOM 6963 2HB PRO A 450 186.206 137.948 141.816 1.00 0.00 H ATOM 6964 1HG PRO A 450 185.223 137.724 144.302 1.00 0.00 H ATOM 6965 2HG PRO A 450 186.971 137.623 144.089 1.00 0.00 H ATOM 6966 1HD PRO A 450 185.356 139.920 145.057 1.00 0.00 H ATOM 6967 2HD PRO A 450 186.902 139.372 145.623 1.00 0.00 H ATOM 6968 N ARG A 451 185.532 141.785 141.836 1.00 0.00 N ATOM 6969 CA ARG A 451 184.984 142.823 140.974 1.00 0.00 C ATOM 6970 C ARG A 451 185.924 144.038 140.889 1.00 0.00 C ATOM 6971 O ARG A 451 186.383 144.391 139.804 1.00 0.00 O ATOM 6972 CB ARG A 451 183.624 143.265 141.495 1.00 0.00 C ATOM 6973 CG ARG A 451 182.526 142.225 141.359 1.00 0.00 C ATOM 6974 CD ARG A 451 181.272 142.663 142.022 1.00 0.00 C ATOM 6975 NE ARG A 451 180.220 141.668 141.903 1.00 0.00 N ATOM 6976 CZ ARG A 451 179.032 141.731 142.535 1.00 0.00 C ATOM 6977 NH1 ARG A 451 178.761 142.745 143.327 1.00 0.00 N ATOM 6978 NH2 ARG A 451 178.139 140.773 142.361 1.00 0.00 N ATOM 6979 H ARG A 451 185.020 141.545 142.680 1.00 0.00 H ATOM 6980 HA ARG A 451 184.877 142.418 139.967 1.00 0.00 H ATOM 6981 1HB ARG A 451 183.696 143.522 142.533 1.00 0.00 H ATOM 6982 2HB ARG A 451 183.303 144.159 140.960 1.00 0.00 H ATOM 6983 1HG ARG A 451 182.316 142.056 140.303 1.00 0.00 H ATOM 6984 2HG ARG A 451 182.851 141.293 141.818 1.00 0.00 H ATOM 6985 1HD ARG A 451 181.463 142.834 143.083 1.00 0.00 H ATOM 6986 2HD ARG A 451 180.921 143.586 141.561 1.00 0.00 H ATOM 6987 HE ARG A 451 180.391 140.872 141.303 1.00 0.00 H ATOM 6988 1HH1 ARG A 451 179.443 143.478 143.460 1.00 0.00 H ATOM 6989 2HH1 ARG A 451 177.871 142.792 143.801 1.00 0.00 H ATOM 6990 1HH2 ARG A 451 178.347 139.992 141.754 1.00 0.00 H ATOM 6991 2HH2 ARG A 451 177.250 140.819 142.837 1.00 0.00 H ATOM 6992 N LEU A 452 186.342 144.546 142.062 1.00 0.00 N ATOM 6993 CA LEU A 452 187.175 145.754 142.174 1.00 0.00 C ATOM 6994 C LEU A 452 188.550 145.577 141.565 1.00 0.00 C ATOM 6995 O LEU A 452 189.169 146.542 141.115 1.00 0.00 O ATOM 6996 CB LEU A 452 187.346 146.181 143.644 1.00 0.00 C ATOM 6997 CG LEU A 452 186.114 146.691 144.390 1.00 0.00 C ATOM 6998 CD1 LEU A 452 186.478 146.905 145.875 1.00 0.00 C ATOM 6999 CD2 LEU A 452 185.648 147.969 143.741 1.00 0.00 C ATOM 7000 H LEU A 452 185.864 144.237 142.894 1.00 0.00 H ATOM 7001 HA LEU A 452 186.678 146.554 141.634 1.00 0.00 H ATOM 7002 1HB LEU A 452 187.713 145.346 144.194 1.00 0.00 H ATOM 7003 2HB LEU A 452 188.087 146.976 143.684 1.00 0.00 H ATOM 7004 HG LEU A 452 185.330 145.960 144.348 1.00 0.00 H ATOM 7005 1HD1 LEU A 452 185.606 147.268 146.418 1.00 0.00 H ATOM 7006 2HD1 LEU A 452 186.805 145.959 146.311 1.00 0.00 H ATOM 7007 3HD1 LEU A 452 187.280 147.634 145.952 1.00 0.00 H ATOM 7008 1HD2 LEU A 452 184.768 148.343 144.264 1.00 0.00 H ATOM 7009 2HD2 LEU A 452 186.441 148.711 143.791 1.00 0.00 H ATOM 7010 3HD2 LEU A 452 185.397 147.776 142.705 1.00 0.00 H ATOM 7011 N TRP A 453 189.043 144.344 141.635 1.00 0.00 N ATOM 7012 CA TRP A 453 190.340 143.973 141.102 1.00 0.00 C ATOM 7013 C TRP A 453 190.371 144.101 139.592 1.00 0.00 C ATOM 7014 O TRP A 453 191.420 144.339 139.007 1.00 0.00 O ATOM 7015 CB TRP A 453 190.690 142.545 141.500 1.00 0.00 C ATOM 7016 CG TRP A 453 192.057 142.130 141.068 1.00 0.00 C ATOM 7017 CD1 TRP A 453 192.368 141.149 140.181 1.00 0.00 C ATOM 7018 CD2 TRP A 453 193.313 142.692 141.508 1.00 0.00 C ATOM 7019 NE1 TRP A 453 193.733 141.059 140.039 1.00 0.00 N ATOM 7020 CE2 TRP A 453 194.326 142.001 140.845 1.00 0.00 C ATOM 7021 CE3 TRP A 453 193.652 143.712 142.399 1.00 0.00 C ATOM 7022 CZ2 TRP A 453 195.663 142.292 141.044 1.00 0.00 C ATOM 7023 CZ3 TRP A 453 194.993 144.008 142.598 1.00 0.00 C ATOM 7024 CH2 TRP A 453 195.972 143.317 141.938 1.00 0.00 C ATOM 7025 H TRP A 453 188.528 143.655 142.158 1.00 0.00 H ATOM 7026 HA TRP A 453 191.091 144.640 141.523 1.00 0.00 H ATOM 7027 1HB TRP A 453 190.626 142.443 142.585 1.00 0.00 H ATOM 7028 2HB TRP A 453 189.966 141.856 141.061 1.00 0.00 H ATOM 7029 HD1 TRP A 453 191.643 140.527 139.661 1.00 0.00 H ATOM 7030 HE1 TRP A 453 194.220 140.408 139.440 1.00 0.00 H ATOM 7031 HE3 TRP A 453 192.886 144.259 142.917 1.00 0.00 H ATOM 7032 HZ2 TRP A 453 196.456 141.752 140.527 1.00 0.00 H ATOM 7033 HZ3 TRP A 453 195.248 144.807 143.298 1.00 0.00 H ATOM 7034 HH2 TRP A 453 197.016 143.575 142.117 1.00 0.00 H ATOM 7035 N LYS A 454 189.241 143.859 138.944 1.00 0.00 N ATOM 7036 CA LYS A 454 189.228 143.892 137.498 1.00 0.00 C ATOM 7037 C LYS A 454 188.893 145.302 137.046 1.00 0.00 C ATOM 7038 O LYS A 454 189.388 145.773 136.022 1.00 0.00 O ATOM 7039 CB LYS A 454 188.207 142.890 136.966 1.00 0.00 C ATOM 7040 CG LYS A 454 188.531 141.440 137.304 1.00 0.00 C ATOM 7041 CD LYS A 454 189.805 140.977 136.610 1.00 0.00 C ATOM 7042 CE LYS A 454 190.058 139.496 136.851 1.00 0.00 C ATOM 7043 NZ LYS A 454 191.276 139.017 136.139 1.00 0.00 N ATOM 7044 H LYS A 454 188.368 143.760 139.445 1.00 0.00 H ATOM 7045 HA LYS A 454 190.207 143.598 137.122 1.00 0.00 H ATOM 7046 1HB LYS A 454 187.223 143.125 137.376 1.00 0.00 H ATOM 7047 2HB LYS A 454 188.141 142.978 135.882 1.00 0.00 H ATOM 7048 1HG LYS A 454 188.658 141.341 138.386 1.00 0.00 H ATOM 7049 2HG LYS A 454 187.706 140.802 136.992 1.00 0.00 H ATOM 7050 1HD LYS A 454 189.720 141.153 135.538 1.00 0.00 H ATOM 7051 2HD LYS A 454 190.653 141.548 136.989 1.00 0.00 H ATOM 7052 1HE LYS A 454 190.179 139.326 137.919 1.00 0.00 H ATOM 7053 2HE LYS A 454 189.196 138.927 136.502 1.00 0.00 H ATOM 7054 1HZ LYS A 454 191.408 138.031 136.324 1.00 0.00 H ATOM 7055 2HZ LYS A 454 191.166 139.160 135.145 1.00 0.00 H ATOM 7056 3HZ LYS A 454 192.081 139.531 136.466 1.00 0.00 H ATOM 7057 N GLN A 455 188.145 146.011 137.888 1.00 0.00 N ATOM 7058 CA GLN A 455 187.712 147.357 137.548 1.00 0.00 C ATOM 7059 C GLN A 455 188.846 148.376 137.676 1.00 0.00 C ATOM 7060 O GLN A 455 189.111 149.128 136.737 1.00 0.00 O ATOM 7061 CB GLN A 455 186.539 147.780 138.435 1.00 0.00 C ATOM 7062 CG GLN A 455 185.252 147.014 138.161 1.00 0.00 C ATOM 7063 CD GLN A 455 184.168 147.308 139.180 1.00 0.00 C ATOM 7064 OE1 GLN A 455 184.447 147.750 140.293 1.00 0.00 O ATOM 7065 NE2 GLN A 455 182.919 147.061 138.802 1.00 0.00 N ATOM 7066 H GLN A 455 187.694 145.540 138.664 1.00 0.00 H ATOM 7067 HA GLN A 455 187.379 147.359 136.510 1.00 0.00 H ATOM 7068 1HB GLN A 455 186.804 147.635 139.475 1.00 0.00 H ATOM 7069 2HB GLN A 455 186.340 148.841 138.293 1.00 0.00 H ATOM 7070 1HG GLN A 455 184.877 147.294 137.178 1.00 0.00 H ATOM 7071 2HG GLN A 455 185.460 145.956 138.189 1.00 0.00 H ATOM 7072 1HE2 GLN A 455 182.161 147.236 139.432 1.00 0.00 H ATOM 7073 2HE2 GLN A 455 182.735 146.701 137.887 1.00 0.00 H ATOM 7074 N ASN A 456 189.578 148.338 138.799 1.00 0.00 N ATOM 7075 CA ASN A 456 190.630 149.329 139.039 1.00 0.00 C ATOM 7076 C ASN A 456 191.971 148.761 139.517 1.00 0.00 C ATOM 7077 O ASN A 456 193.005 149.391 139.305 1.00 0.00 O ATOM 7078 CB ASN A 456 190.145 150.375 140.039 1.00 0.00 C ATOM 7079 CG ASN A 456 189.023 151.234 139.500 1.00 0.00 C ATOM 7080 OD1 ASN A 456 189.252 152.134 138.683 1.00 0.00 O ATOM 7081 ND2 ASN A 456 187.819 150.970 139.941 1.00 0.00 N ATOM 7082 H ASN A 456 189.291 147.734 139.553 1.00 0.00 H ATOM 7083 HA ASN A 456 190.851 149.817 138.089 1.00 0.00 H ATOM 7084 1HB ASN A 456 189.796 149.877 140.948 1.00 0.00 H ATOM 7085 2HB ASN A 456 190.976 151.025 140.319 1.00 0.00 H ATOM 7086 1HD2 ASN A 456 187.039 151.508 139.618 1.00 0.00 H ATOM 7087 2HD2 ASN A 456 187.679 150.233 140.602 1.00 0.00 H ATOM 7088 N LYS A 457 191.968 147.547 140.095 1.00 0.00 N ATOM 7089 CA LYS A 457 193.178 146.958 140.728 1.00 0.00 C ATOM 7090 C LYS A 457 193.758 147.801 141.884 1.00 0.00 C ATOM 7091 O LYS A 457 194.851 147.513 142.373 1.00 0.00 O ATOM 7092 CB LYS A 457 194.297 146.726 139.691 1.00 0.00 C ATOM 7093 CG LYS A 457 193.969 145.740 138.616 1.00 0.00 C ATOM 7094 CD LYS A 457 195.097 145.624 137.608 1.00 0.00 C ATOM 7095 CE LYS A 457 196.214 144.737 138.125 1.00 0.00 C ATOM 7096 NZ LYS A 457 197.281 144.535 137.101 1.00 0.00 N ATOM 7097 H LYS A 457 191.080 147.074 140.235 1.00 0.00 H ATOM 7098 HA LYS A 457 192.892 146.006 141.168 1.00 0.00 H ATOM 7099 1HB LYS A 457 194.546 147.656 139.209 1.00 0.00 H ATOM 7100 2HB LYS A 457 195.196 146.373 140.198 1.00 0.00 H ATOM 7101 1HG LYS A 457 193.792 144.768 139.063 1.00 0.00 H ATOM 7102 2HG LYS A 457 193.063 146.056 138.099 1.00 0.00 H ATOM 7103 1HD LYS A 457 194.712 145.202 136.677 1.00 0.00 H ATOM 7104 2HD LYS A 457 195.501 146.614 137.397 1.00 0.00 H ATOM 7105 1HE LYS A 457 196.655 145.194 139.010 1.00 0.00 H ATOM 7106 2HE LYS A 457 195.805 143.771 138.403 1.00 0.00 H ATOM 7107 1HZ LYS A 457 198.004 143.943 137.481 1.00 0.00 H ATOM 7108 2HZ LYS A 457 196.883 144.098 136.282 1.00 0.00 H ATOM 7109 3HZ LYS A 457 197.677 145.429 136.846 1.00 0.00 H ATOM 7110 N THR A 458 193.018 148.810 142.336 1.00 0.00 N ATOM 7111 CA THR A 458 193.444 149.655 143.448 1.00 0.00 C ATOM 7112 C THR A 458 192.401 149.637 144.547 1.00 0.00 C ATOM 7113 O THR A 458 192.729 149.486 145.722 1.00 0.00 O ATOM 7114 CB THR A 458 193.691 151.093 142.988 1.00 0.00 C ATOM 7115 OG1 THR A 458 194.706 151.104 141.974 1.00 0.00 O ATOM 7116 CG2 THR A 458 194.129 151.932 144.141 1.00 0.00 C ATOM 7117 H THR A 458 192.119 148.988 141.914 1.00 0.00 H ATOM 7118 HA THR A 458 194.394 149.281 143.829 1.00 0.00 H ATOM 7119 HB THR A 458 192.771 151.503 142.569 1.00 0.00 H ATOM 7120 HG1 THR A 458 194.366 150.687 141.179 1.00 0.00 H ATOM 7121 1HG2 THR A 458 194.302 152.952 143.802 1.00 0.00 H ATOM 7122 2HG2 THR A 458 193.353 151.929 144.907 1.00 0.00 H ATOM 7123 3HG2 THR A 458 195.050 151.528 144.557 1.00 0.00 H ATOM 7124 N ASP A 459 191.143 149.812 144.151 1.00 0.00 N ATOM 7125 CA ASP A 459 190.028 149.873 145.089 1.00 0.00 C ATOM 7126 C ASP A 459 189.964 148.569 145.872 1.00 0.00 C ATOM 7127 O ASP A 459 189.641 148.549 147.059 1.00 0.00 O ATOM 7128 CB ASP A 459 188.719 150.113 144.343 1.00 0.00 C ATOM 7129 CG ASP A 459 188.638 151.519 143.767 1.00 0.00 C ATOM 7130 OD1 ASP A 459 189.464 152.321 144.128 1.00 0.00 O ATOM 7131 OD2 ASP A 459 187.760 151.775 142.978 1.00 0.00 O ATOM 7132 H ASP A 459 190.961 149.949 143.167 1.00 0.00 H ATOM 7133 HA ASP A 459 190.188 150.698 145.780 1.00 0.00 H ATOM 7134 1HB ASP A 459 188.624 149.390 143.531 1.00 0.00 H ATOM 7135 2HB ASP A 459 187.888 149.959 145.012 1.00 0.00 H ATOM 7136 N ALA A 460 190.386 147.501 145.204 1.00 0.00 N ATOM 7137 CA ALA A 460 190.466 146.162 145.751 1.00 0.00 C ATOM 7138 C ALA A 460 191.382 146.110 146.954 1.00 0.00 C ATOM 7139 O ALA A 460 191.174 145.319 147.867 1.00 0.00 O ATOM 7140 CB ALA A 460 190.933 145.218 144.669 1.00 0.00 C ATOM 7141 H ALA A 460 190.616 147.622 144.228 1.00 0.00 H ATOM 7142 HA ALA A 460 189.475 145.862 146.087 1.00 0.00 H ATOM 7143 1HB ALA A 460 190.986 144.220 145.051 1.00 0.00 H ATOM 7144 2HB ALA A 460 190.249 145.243 143.852 1.00 0.00 H ATOM 7145 3HB ALA A 460 191.918 145.529 144.329 1.00 0.00 H ATOM 7146 N VAL A 461 192.458 146.882 146.883 1.00 0.00 N ATOM 7147 CA VAL A 461 193.473 146.911 147.915 1.00 0.00 C ATOM 7148 C VAL A 461 192.957 147.652 149.128 1.00 0.00 C ATOM 7149 O VAL A 461 193.132 147.200 150.253 1.00 0.00 O ATOM 7150 CB VAL A 461 194.722 147.620 147.393 1.00 0.00 C ATOM 7151 CG1 VAL A 461 195.729 147.697 148.493 1.00 0.00 C ATOM 7152 CG2 VAL A 461 195.252 146.860 146.181 1.00 0.00 C ATOM 7153 H VAL A 461 192.470 147.625 146.201 1.00 0.00 H ATOM 7154 HA VAL A 461 193.758 145.888 148.160 1.00 0.00 H ATOM 7155 HB VAL A 461 194.478 148.633 147.105 1.00 0.00 H ATOM 7156 1HG1 VAL A 461 196.621 148.202 148.129 1.00 0.00 H ATOM 7157 2HG1 VAL A 461 195.309 148.251 149.316 1.00 0.00 H ATOM 7158 3HG1 VAL A 461 195.989 146.692 148.822 1.00 0.00 H ATOM 7159 1HG2 VAL A 461 196.143 147.358 145.801 1.00 0.00 H ATOM 7160 2HG2 VAL A 461 195.503 145.841 146.471 1.00 0.00 H ATOM 7161 3HG2 VAL A 461 194.484 146.841 145.403 1.00 0.00 H ATOM 7162 N ILE A 462 192.196 148.719 148.881 1.00 0.00 N ATOM 7163 CA ILE A 462 191.559 149.466 149.962 1.00 0.00 C ATOM 7164 C ILE A 462 190.584 148.573 150.714 1.00 0.00 C ATOM 7165 O ILE A 462 190.649 148.462 151.936 1.00 0.00 O ATOM 7166 CB ILE A 462 190.810 150.712 149.428 1.00 0.00 C ATOM 7167 CG1 ILE A 462 191.815 151.731 148.873 1.00 0.00 C ATOM 7168 CG2 ILE A 462 189.951 151.337 150.545 1.00 0.00 C ATOM 7169 CD1 ILE A 462 191.173 152.849 148.083 1.00 0.00 C ATOM 7170 H ILE A 462 192.185 149.098 147.940 1.00 0.00 H ATOM 7171 HA ILE A 462 192.323 149.815 150.649 1.00 0.00 H ATOM 7172 HB ILE A 462 190.167 150.423 148.606 1.00 0.00 H ATOM 7173 1HG1 ILE A 462 192.369 152.165 149.691 1.00 0.00 H ATOM 7174 2HG1 ILE A 462 192.527 151.214 148.225 1.00 0.00 H ATOM 7175 1HG2 ILE A 462 189.430 152.214 150.158 1.00 0.00 H ATOM 7176 2HG2 ILE A 462 189.221 150.607 150.895 1.00 0.00 H ATOM 7177 3HG2 ILE A 462 190.594 151.636 151.375 1.00 0.00 H ATOM 7178 1HD1 ILE A 462 191.941 153.527 147.723 1.00 0.00 H ATOM 7179 2HD1 ILE A 462 190.634 152.432 147.236 1.00 0.00 H ATOM 7180 3HD1 ILE A 462 190.480 153.394 148.722 1.00 0.00 H ATOM 7181 N TRP A 463 189.837 147.765 149.954 1.00 0.00 N ATOM 7182 CA TRP A 463 188.832 146.874 150.523 1.00 0.00 C ATOM 7183 C TRP A 463 189.493 145.882 151.480 1.00 0.00 C ATOM 7184 O TRP A 463 189.156 145.828 152.660 1.00 0.00 O ATOM 7185 CB TRP A 463 188.104 146.129 149.408 1.00 0.00 C ATOM 7186 CG TRP A 463 186.870 145.342 149.839 1.00 0.00 C ATOM 7187 CD1 TRP A 463 185.599 145.802 149.739 1.00 0.00 C ATOM 7188 CD2 TRP A 463 186.755 144.003 150.417 1.00 0.00 C ATOM 7189 NE1 TRP A 463 184.715 144.874 150.203 1.00 0.00 N ATOM 7190 CE2 TRP A 463 185.395 143.770 150.620 1.00 0.00 C ATOM 7191 CE3 TRP A 463 187.671 143.008 150.771 1.00 0.00 C ATOM 7192 CZ2 TRP A 463 184.921 142.586 151.162 1.00 0.00 C ATOM 7193 CZ3 TRP A 463 187.197 141.819 151.314 1.00 0.00 C ATOM 7194 CH2 TRP A 463 185.855 141.615 151.503 1.00 0.00 C ATOM 7195 H TRP A 463 189.802 147.949 148.960 1.00 0.00 H ATOM 7196 HA TRP A 463 188.115 147.468 151.089 1.00 0.00 H ATOM 7197 1HB TRP A 463 187.787 146.844 148.647 1.00 0.00 H ATOM 7198 2HB TRP A 463 188.791 145.429 148.941 1.00 0.00 H ATOM 7199 HD1 TRP A 463 185.321 146.778 149.343 1.00 0.00 H ATOM 7200 HE1 TRP A 463 183.715 144.985 150.235 1.00 0.00 H ATOM 7201 HE3 TRP A 463 188.726 143.160 150.623 1.00 0.00 H ATOM 7202 HZ2 TRP A 463 183.856 142.408 151.320 1.00 0.00 H ATOM 7203 HZ3 TRP A 463 187.922 141.052 151.585 1.00 0.00 H ATOM 7204 HH2 TRP A 463 185.516 140.671 151.930 1.00 0.00 H ATOM 7205 N VAL A 464 190.594 145.278 151.002 1.00 0.00 N ATOM 7206 CA VAL A 464 191.317 144.244 151.744 1.00 0.00 C ATOM 7207 C VAL A 464 192.126 144.805 152.886 1.00 0.00 C ATOM 7208 O VAL A 464 192.109 144.261 153.985 1.00 0.00 O ATOM 7209 CB VAL A 464 192.263 143.476 150.810 1.00 0.00 C ATOM 7210 CG1 VAL A 464 193.141 142.545 151.615 1.00 0.00 C ATOM 7211 CG2 VAL A 464 191.459 142.723 149.796 1.00 0.00 C ATOM 7212 H VAL A 464 190.792 145.360 150.011 1.00 0.00 H ATOM 7213 HA VAL A 464 190.591 143.539 152.147 1.00 0.00 H ATOM 7214 HB VAL A 464 192.922 144.184 150.303 1.00 0.00 H ATOM 7215 1HG1 VAL A 464 193.809 142.004 150.945 1.00 0.00 H ATOM 7216 2HG1 VAL A 464 193.729 143.123 152.321 1.00 0.00 H ATOM 7217 3HG1 VAL A 464 192.518 141.833 152.156 1.00 0.00 H ATOM 7218 1HG2 VAL A 464 192.127 142.179 149.132 1.00 0.00 H ATOM 7219 2HG2 VAL A 464 190.799 142.020 150.305 1.00 0.00 H ATOM 7220 3HG2 VAL A 464 190.873 143.410 149.225 1.00 0.00 H ATOM 7221 N PHE A 465 192.812 145.906 152.631 1.00 0.00 N ATOM 7222 CA PHE A 465 193.601 146.566 153.647 1.00 0.00 C ATOM 7223 C PHE A 465 192.714 146.908 154.825 1.00 0.00 C ATOM 7224 O PHE A 465 192.999 146.521 155.956 1.00 0.00 O ATOM 7225 CB PHE A 465 194.253 147.830 153.100 1.00 0.00 C ATOM 7226 CG PHE A 465 195.061 148.540 154.109 1.00 0.00 C ATOM 7227 CD1 PHE A 465 196.339 148.099 154.418 1.00 0.00 C ATOM 7228 CD2 PHE A 465 194.577 149.639 154.760 1.00 0.00 C ATOM 7229 CE1 PHE A 465 197.099 148.750 155.353 1.00 0.00 C ATOM 7230 CE2 PHE A 465 195.343 150.288 155.694 1.00 0.00 C ATOM 7231 CZ PHE A 465 196.602 149.842 155.989 1.00 0.00 C ATOM 7232 H PHE A 465 192.819 146.271 151.694 1.00 0.00 H ATOM 7233 HA PHE A 465 194.390 145.888 153.976 1.00 0.00 H ATOM 7234 1HB PHE A 465 194.896 147.573 152.258 1.00 0.00 H ATOM 7235 2HB PHE A 465 193.483 148.507 152.729 1.00 0.00 H ATOM 7236 HD1 PHE A 465 196.738 147.223 153.906 1.00 0.00 H ATOM 7237 HD2 PHE A 465 193.574 150.002 154.530 1.00 0.00 H ATOM 7238 HE1 PHE A 465 198.101 148.392 155.585 1.00 0.00 H ATOM 7239 HE2 PHE A 465 194.953 151.142 156.192 1.00 0.00 H ATOM 7240 HZ PHE A 465 197.203 150.361 156.733 1.00 0.00 H ATOM 7241 N THR A 466 191.542 147.467 154.516 1.00 0.00 N ATOM 7242 CA THR A 466 190.580 147.857 155.531 1.00 0.00 C ATOM 7243 C THR A 466 190.134 146.635 156.318 1.00 0.00 C ATOM 7244 O THR A 466 190.155 146.656 157.545 1.00 0.00 O ATOM 7245 CB THR A 466 189.357 148.558 154.914 1.00 0.00 C ATOM 7246 OG1 THR A 466 189.787 149.711 154.176 1.00 0.00 O ATOM 7247 CG2 THR A 466 188.388 148.988 156.006 1.00 0.00 C ATOM 7248 H THR A 466 191.403 147.810 153.577 1.00 0.00 H ATOM 7249 HA THR A 466 191.054 148.571 156.206 1.00 0.00 H ATOM 7250 HB THR A 466 188.851 147.875 154.232 1.00 0.00 H ATOM 7251 HG1 THR A 466 190.281 149.428 153.402 1.00 0.00 H ATOM 7252 1HG2 THR A 466 187.536 149.478 155.560 1.00 0.00 H ATOM 7253 2HG2 THR A 466 188.054 148.112 156.561 1.00 0.00 H ATOM 7254 3HG2 THR A 466 188.888 149.679 156.686 1.00 0.00 H ATOM 7255 N CYS A 467 189.908 145.517 155.609 1.00 0.00 N ATOM 7256 CA CYS A 467 189.448 144.308 156.278 1.00 0.00 C ATOM 7257 C CYS A 467 190.472 143.802 157.271 1.00 0.00 C ATOM 7258 O CYS A 467 190.151 143.559 158.420 1.00 0.00 O ATOM 7259 CB CYS A 467 189.148 143.197 155.283 1.00 0.00 C ATOM 7260 SG CYS A 467 187.767 143.489 154.287 1.00 0.00 S ATOM 7261 H CYS A 467 189.825 145.578 154.604 1.00 0.00 H ATOM 7262 HA CYS A 467 188.530 144.540 156.815 1.00 0.00 H ATOM 7263 1HB CYS A 467 190.005 143.053 154.631 1.00 0.00 H ATOM 7264 2HB CYS A 467 188.984 142.263 155.818 1.00 0.00 H ATOM 7265 HG CYS A 467 188.310 144.481 153.582 1.00 0.00 H ATOM 7266 N ILE A 468 191.734 143.815 156.876 1.00 0.00 N ATOM 7267 CA ILE A 468 192.808 143.268 157.696 1.00 0.00 C ATOM 7268 C ILE A 468 192.982 144.086 158.967 1.00 0.00 C ATOM 7269 O ILE A 468 193.018 143.546 160.075 1.00 0.00 O ATOM 7270 CB ILE A 468 194.127 143.232 156.914 1.00 0.00 C ATOM 7271 CG1 ILE A 468 194.030 142.233 155.772 1.00 0.00 C ATOM 7272 CG2 ILE A 468 195.276 142.887 157.841 1.00 0.00 C ATOM 7273 CD1 ILE A 468 195.158 142.342 154.782 1.00 0.00 C ATOM 7274 H ILE A 468 191.921 144.008 155.903 1.00 0.00 H ATOM 7275 HA ILE A 468 192.548 142.246 157.972 1.00 0.00 H ATOM 7276 HB ILE A 468 194.310 144.211 156.466 1.00 0.00 H ATOM 7277 1HG1 ILE A 468 194.022 141.224 156.180 1.00 0.00 H ATOM 7278 2HG1 ILE A 468 193.091 142.383 155.244 1.00 0.00 H ATOM 7279 1HG2 ILE A 468 196.206 142.864 157.275 1.00 0.00 H ATOM 7280 2HG2 ILE A 468 195.348 143.620 158.609 1.00 0.00 H ATOM 7281 3HG2 ILE A 468 195.100 141.910 158.289 1.00 0.00 H ATOM 7282 1HD1 ILE A 468 195.025 141.601 153.996 1.00 0.00 H ATOM 7283 2HD1 ILE A 468 195.161 143.342 154.343 1.00 0.00 H ATOM 7284 3HD1 ILE A 468 196.104 142.166 155.290 1.00 0.00 H ATOM 7285 N MET A 469 192.977 145.403 158.795 1.00 0.00 N ATOM 7286 CA MET A 469 193.125 146.370 159.871 1.00 0.00 C ATOM 7287 C MET A 469 191.952 146.286 160.857 1.00 0.00 C ATOM 7288 O MET A 469 192.135 146.141 162.064 1.00 0.00 O ATOM 7289 CB MET A 469 193.243 147.788 159.276 1.00 0.00 C ATOM 7290 CG MET A 469 194.508 148.074 158.433 1.00 0.00 C ATOM 7291 SD MET A 469 196.011 147.980 159.346 1.00 0.00 S ATOM 7292 CE MET A 469 196.522 146.356 158.961 1.00 0.00 C ATOM 7293 H MET A 469 192.917 145.752 157.847 1.00 0.00 H ATOM 7294 HA MET A 469 194.037 146.139 160.419 1.00 0.00 H ATOM 7295 1HB MET A 469 192.386 147.986 158.635 1.00 0.00 H ATOM 7296 2HB MET A 469 193.227 148.520 160.079 1.00 0.00 H ATOM 7297 1HG MET A 469 194.571 147.366 157.626 1.00 0.00 H ATOM 7298 2HG MET A 469 194.440 149.061 158.011 1.00 0.00 H ATOM 7299 1HE MET A 469 197.464 146.142 159.464 1.00 0.00 H ATOM 7300 2HE MET A 469 195.772 145.667 159.289 1.00 0.00 H ATOM 7301 3HE MET A 469 196.659 146.264 157.881 1.00 0.00 H ATOM 7302 N SER A 470 190.767 146.073 160.295 1.00 0.00 N ATOM 7303 CA SER A 470 189.549 146.054 161.087 1.00 0.00 C ATOM 7304 C SER A 470 189.314 144.722 161.811 1.00 0.00 C ATOM 7305 O SER A 470 188.827 144.733 162.946 1.00 0.00 O ATOM 7306 CB SER A 470 188.381 146.359 160.175 1.00 0.00 C ATOM 7307 OG SER A 470 188.293 145.435 159.170 1.00 0.00 O ATOM 7308 H SER A 470 190.673 146.149 159.293 1.00 0.00 H ATOM 7309 HA SER A 470 189.634 146.814 161.864 1.00 0.00 H ATOM 7310 1HB SER A 470 187.481 146.363 160.734 1.00 0.00 H ATOM 7311 2HB SER A 470 188.501 147.352 159.748 1.00 0.00 H ATOM 7312 HG SER A 470 189.095 145.528 158.653 1.00 0.00 H ATOM 7313 N ILE A 471 189.818 143.620 161.233 1.00 0.00 N ATOM 7314 CA ILE A 471 189.674 142.298 161.848 1.00 0.00 C ATOM 7315 C ILE A 471 190.625 142.148 163.021 1.00 0.00 C ATOM 7316 O ILE A 471 190.219 141.754 164.115 1.00 0.00 O ATOM 7317 CB ILE A 471 189.931 141.138 160.854 1.00 0.00 C ATOM 7318 CG1 ILE A 471 188.864 141.106 159.797 1.00 0.00 C ATOM 7319 CG2 ILE A 471 189.990 139.814 161.608 1.00 0.00 C ATOM 7320 CD1 ILE A 471 189.171 140.195 158.646 1.00 0.00 C ATOM 7321 H ILE A 471 190.051 143.661 160.255 1.00 0.00 H ATOM 7322 HA ILE A 471 188.656 142.193 162.200 1.00 0.00 H ATOM 7323 HB ILE A 471 190.880 141.303 160.340 1.00 0.00 H ATOM 7324 1HG1 ILE A 471 187.926 140.786 160.249 1.00 0.00 H ATOM 7325 2HG1 ILE A 471 188.726 142.067 159.424 1.00 0.00 H ATOM 7326 1HG2 ILE A 471 190.171 139.002 160.905 1.00 0.00 H ATOM 7327 2HG2 ILE A 471 190.788 139.845 162.329 1.00 0.00 H ATOM 7328 3HG2 ILE A 471 189.043 139.645 162.122 1.00 0.00 H ATOM 7329 1HD1 ILE A 471 188.351 140.229 157.926 1.00 0.00 H ATOM 7330 2HD1 ILE A 471 190.095 140.519 158.162 1.00 0.00 H ATOM 7331 3HD1 ILE A 471 189.290 139.177 159.011 1.00 0.00 H ATOM 7332 N ILE A 472 191.863 142.603 162.809 1.00 0.00 N ATOM 7333 CA ILE A 472 192.905 142.431 163.808 1.00 0.00 C ATOM 7334 C ILE A 472 193.163 143.620 164.711 1.00 0.00 C ATOM 7335 O ILE A 472 193.448 143.441 165.894 1.00 0.00 O ATOM 7336 CB ILE A 472 194.235 142.050 163.162 1.00 0.00 C ATOM 7337 CG1 ILE A 472 194.071 140.747 162.401 1.00 0.00 C ATOM 7338 CG2 ILE A 472 195.268 141.950 164.218 1.00 0.00 C ATOM 7339 CD1 ILE A 472 193.625 139.599 163.296 1.00 0.00 C ATOM 7340 H ILE A 472 192.143 142.817 161.860 1.00 0.00 H ATOM 7341 HA ILE A 472 192.586 141.639 164.483 1.00 0.00 H ATOM 7342 HB ILE A 472 194.523 142.813 162.437 1.00 0.00 H ATOM 7343 1HG1 ILE A 472 193.338 140.891 161.609 1.00 0.00 H ATOM 7344 2HG1 ILE A 472 195.020 140.487 161.936 1.00 0.00 H ATOM 7345 1HG2 ILE A 472 196.223 141.678 163.772 1.00 0.00 H ATOM 7346 2HG2 ILE A 472 195.370 142.908 164.725 1.00 0.00 H ATOM 7347 3HG2 ILE A 472 194.960 141.196 164.915 1.00 0.00 H ATOM 7348 1HD1 ILE A 472 193.524 138.691 162.701 1.00 0.00 H ATOM 7349 2HD1 ILE A 472 194.370 139.441 164.077 1.00 0.00 H ATOM 7350 3HD1 ILE A 472 192.667 139.836 163.752 1.00 0.00 H ATOM 7351 N LEU A 473 193.333 144.806 164.150 1.00 0.00 N ATOM 7352 CA LEU A 473 193.647 145.884 165.067 1.00 0.00 C ATOM 7353 C LEU A 473 192.417 146.313 165.856 1.00 0.00 C ATOM 7354 O LEU A 473 192.509 146.673 167.030 1.00 0.00 O ATOM 7355 CB LEU A 473 194.206 147.092 164.328 1.00 0.00 C ATOM 7356 CG LEU A 473 195.501 146.895 163.640 1.00 0.00 C ATOM 7357 CD1 LEU A 473 195.820 148.160 162.896 1.00 0.00 C ATOM 7358 CD2 LEU A 473 196.565 146.553 164.666 1.00 0.00 C ATOM 7359 H LEU A 473 192.914 145.019 163.258 1.00 0.00 H ATOM 7360 HA LEU A 473 194.408 145.528 165.744 1.00 0.00 H ATOM 7361 1HB LEU A 473 193.505 147.408 163.591 1.00 0.00 H ATOM 7362 2HB LEU A 473 194.333 147.874 165.004 1.00 0.00 H ATOM 7363 HG LEU A 473 195.419 146.081 162.917 1.00 0.00 H ATOM 7364 1HD1 LEU A 473 196.771 148.045 162.377 1.00 0.00 H ATOM 7365 2HD1 LEU A 473 195.030 148.351 162.176 1.00 0.00 H ATOM 7366 3HD1 LEU A 473 195.889 148.990 163.596 1.00 0.00 H ATOM 7367 1HD2 LEU A 473 197.521 146.406 164.164 1.00 0.00 H ATOM 7368 2HD2 LEU A 473 196.653 147.370 165.384 1.00 0.00 H ATOM 7369 3HD2 LEU A 473 196.284 145.637 165.188 1.00 0.00 H ATOM 7370 N GLY A 474 191.253 146.167 165.233 1.00 0.00 N ATOM 7371 CA GLY A 474 190.000 146.584 165.854 1.00 0.00 C ATOM 7372 C GLY A 474 189.304 147.580 164.954 1.00 0.00 C ATOM 7373 O GLY A 474 189.972 148.284 164.208 1.00 0.00 O ATOM 7374 H GLY A 474 191.270 145.939 164.242 1.00 0.00 H ATOM 7375 1HA GLY A 474 189.367 145.714 166.025 1.00 0.00 H ATOM 7376 2HA GLY A 474 190.198 147.027 166.829 1.00 0.00 H ATOM 7377 N LEU A 475 187.977 147.691 165.077 1.00 0.00 N ATOM 7378 CA LEU A 475 187.210 148.550 164.178 1.00 0.00 C ATOM 7379 C LEU A 475 187.600 150.024 164.269 1.00 0.00 C ATOM 7380 O LEU A 475 187.577 150.731 163.265 1.00 0.00 O ATOM 7381 CB LEU A 475 185.693 148.434 164.440 1.00 0.00 C ATOM 7382 CG LEU A 475 185.003 147.100 164.066 1.00 0.00 C ATOM 7383 CD1 LEU A 475 183.534 147.174 164.456 1.00 0.00 C ATOM 7384 CD2 LEU A 475 185.157 146.835 162.603 1.00 0.00 C ATOM 7385 H LEU A 475 187.492 147.110 165.745 1.00 0.00 H ATOM 7386 HA LEU A 475 187.409 148.228 163.155 1.00 0.00 H ATOM 7387 1HB LEU A 475 185.515 148.597 165.502 1.00 0.00 H ATOM 7388 2HB LEU A 475 185.187 149.219 163.881 1.00 0.00 H ATOM 7389 HG LEU A 475 185.458 146.281 164.625 1.00 0.00 H ATOM 7390 1HD1 LEU A 475 183.052 146.245 164.197 1.00 0.00 H ATOM 7391 2HD1 LEU A 475 183.445 147.341 165.529 1.00 0.00 H ATOM 7392 3HD1 LEU A 475 183.054 147.995 163.923 1.00 0.00 H ATOM 7393 1HD2 LEU A 475 184.672 145.897 162.347 1.00 0.00 H ATOM 7394 2HD2 LEU A 475 184.701 147.637 162.035 1.00 0.00 H ATOM 7395 3HD2 LEU A 475 186.199 146.777 162.376 1.00 0.00 H ATOM 7396 N ASP A 476 187.987 150.494 165.450 1.00 0.00 N ATOM 7397 CA ASP A 476 188.383 151.891 165.583 1.00 0.00 C ATOM 7398 C ASP A 476 189.577 152.204 164.692 1.00 0.00 C ATOM 7399 O ASP A 476 189.723 153.327 164.202 1.00 0.00 O ATOM 7400 CB ASP A 476 188.738 152.207 167.039 1.00 0.00 C ATOM 7401 CG ASP A 476 187.529 152.230 167.961 1.00 0.00 C ATOM 7402 OD1 ASP A 476 186.428 152.239 167.467 1.00 0.00 O ATOM 7403 OD2 ASP A 476 187.720 152.236 169.154 1.00 0.00 O ATOM 7404 H ASP A 476 187.973 149.890 166.260 1.00 0.00 H ATOM 7405 HA ASP A 476 187.544 152.521 165.283 1.00 0.00 H ATOM 7406 1HB ASP A 476 189.443 151.461 167.408 1.00 0.00 H ATOM 7407 2HB ASP A 476 189.230 153.179 167.090 1.00 0.00 H ATOM 7408 N LEU A 477 190.507 151.256 164.656 1.00 0.00 N ATOM 7409 CA LEU A 477 191.755 151.396 163.930 1.00 0.00 C ATOM 7410 C LEU A 477 191.564 150.974 162.481 1.00 0.00 C ATOM 7411 O LEU A 477 192.244 151.465 161.591 1.00 0.00 O ATOM 7412 CB LEU A 477 192.830 150.542 164.603 1.00 0.00 C ATOM 7413 CG LEU A 477 193.199 151.011 166.045 1.00 0.00 C ATOM 7414 CD1 LEU A 477 194.180 150.046 166.677 1.00 0.00 C ATOM 7415 CD2 LEU A 477 193.784 152.415 165.970 1.00 0.00 C ATOM 7416 H LEU A 477 190.202 150.310 164.843 1.00 0.00 H ATOM 7417 HA LEU A 477 192.084 152.433 163.993 1.00 0.00 H ATOM 7418 1HB LEU A 477 192.476 149.512 164.650 1.00 0.00 H ATOM 7419 2HB LEU A 477 193.731 150.566 163.988 1.00 0.00 H ATOM 7420 HG LEU A 477 192.303 151.017 166.669 1.00 0.00 H ATOM 7421 1HD1 LEU A 477 194.429 150.384 167.681 1.00 0.00 H ATOM 7422 2HD1 LEU A 477 193.734 149.061 166.728 1.00 0.00 H ATOM 7423 3HD1 LEU A 477 195.087 150.003 166.074 1.00 0.00 H ATOM 7424 1HD2 LEU A 477 194.045 152.753 166.973 1.00 0.00 H ATOM 7425 2HD2 LEU A 477 194.679 152.403 165.347 1.00 0.00 H ATOM 7426 3HD2 LEU A 477 193.047 153.094 165.538 1.00 0.00 H ATOM 7427 N GLY A 478 190.588 150.105 162.248 1.00 0.00 N ATOM 7428 CA GLY A 478 190.223 149.681 160.906 1.00 0.00 C ATOM 7429 C GLY A 478 189.697 150.856 160.106 1.00 0.00 C ATOM 7430 O GLY A 478 190.167 151.130 159.006 1.00 0.00 O ATOM 7431 H GLY A 478 190.208 149.592 163.025 1.00 0.00 H ATOM 7432 1HA GLY A 478 191.084 149.253 160.409 1.00 0.00 H ATOM 7433 2HA GLY A 478 189.472 148.904 160.967 1.00 0.00 H ATOM 7434 N LEU A 479 188.912 151.695 160.778 1.00 0.00 N ATOM 7435 CA LEU A 479 188.370 152.890 160.153 1.00 0.00 C ATOM 7436 C LEU A 479 189.459 153.924 159.928 1.00 0.00 C ATOM 7437 O LEU A 479 189.817 154.224 158.791 1.00 0.00 O ATOM 7438 CB LEU A 479 187.256 153.486 161.011 1.00 0.00 C ATOM 7439 CG LEU A 479 186.573 154.728 160.426 1.00 0.00 C ATOM 7440 CD1 LEU A 479 185.944 154.374 159.068 1.00 0.00 C ATOM 7441 CD2 LEU A 479 185.545 155.221 161.386 1.00 0.00 C ATOM 7442 H LEU A 479 188.502 151.384 161.647 1.00 0.00 H ATOM 7443 HA LEU A 479 187.951 152.611 159.186 1.00 0.00 H ATOM 7444 1HB LEU A 479 186.495 152.730 161.166 1.00 0.00 H ATOM 7445 2HB LEU A 479 187.672 153.758 161.983 1.00 0.00 H ATOM 7446 HG LEU A 479 187.316 155.510 160.256 1.00 0.00 H ATOM 7447 1HD1 LEU A 479 185.456 155.257 158.649 1.00 0.00 H ATOM 7448 2HD1 LEU A 479 186.721 154.031 158.385 1.00 0.00 H ATOM 7449 3HD1 LEU A 479 185.205 153.582 159.205 1.00 0.00 H ATOM 7450 1HD2 LEU A 479 185.061 156.097 160.979 1.00 0.00 H ATOM 7451 2HD2 LEU A 479 184.806 154.444 161.554 1.00 0.00 H ATOM 7452 3HD2 LEU A 479 186.022 155.471 162.318 1.00 0.00 H ATOM 7453 N LEU A 480 190.287 154.098 160.958 1.00 0.00 N ATOM 7454 CA LEU A 480 191.364 155.074 160.885 1.00 0.00 C ATOM 7455 C LEU A 480 192.364 154.745 159.789 1.00 0.00 C ATOM 7456 O LEU A 480 192.513 155.492 158.828 1.00 0.00 O ATOM 7457 CB LEU A 480 192.095 155.150 162.228 1.00 0.00 C ATOM 7458 CG LEU A 480 193.296 156.081 162.273 1.00 0.00 C ATOM 7459 CD1 LEU A 480 192.840 157.505 161.987 1.00 0.00 C ATOM 7460 CD2 LEU A 480 193.957 155.975 163.635 1.00 0.00 C ATOM 7461 H LEU A 480 190.014 153.766 161.878 1.00 0.00 H ATOM 7462 HA LEU A 480 190.931 156.044 160.645 1.00 0.00 H ATOM 7463 1HB LEU A 480 191.390 155.483 162.988 1.00 0.00 H ATOM 7464 2HB LEU A 480 192.438 154.154 162.493 1.00 0.00 H ATOM 7465 HG LEU A 480 194.006 155.796 161.500 1.00 0.00 H ATOM 7466 1HD1 LEU A 480 193.698 158.175 162.018 1.00 0.00 H ATOM 7467 2HD1 LEU A 480 192.381 157.549 160.997 1.00 0.00 H ATOM 7468 3HD1 LEU A 480 192.113 157.812 162.738 1.00 0.00 H ATOM 7469 1HD2 LEU A 480 194.820 156.640 163.673 1.00 0.00 H ATOM 7470 2HD2 LEU A 480 193.244 156.260 164.408 1.00 0.00 H ATOM 7471 3HD2 LEU A 480 194.282 154.946 163.802 1.00 0.00 H ATOM 7472 N ALA A 481 192.864 153.517 159.828 1.00 0.00 N ATOM 7473 CA ALA A 481 193.870 153.020 158.906 1.00 0.00 C ATOM 7474 C ALA A 481 193.324 152.904 157.495 1.00 0.00 C ATOM 7475 O ALA A 481 193.961 153.352 156.546 1.00 0.00 O ATOM 7476 CB ALA A 481 194.384 151.678 159.399 1.00 0.00 C ATOM 7477 H ALA A 481 192.632 152.947 160.623 1.00 0.00 H ATOM 7478 HA ALA A 481 194.696 153.732 158.878 1.00 0.00 H ATOM 7479 1HB ALA A 481 195.140 151.304 158.718 1.00 0.00 H ATOM 7480 2HB ALA A 481 194.818 151.798 160.391 1.00 0.00 H ATOM 7481 3HB ALA A 481 193.557 150.971 159.447 1.00 0.00 H ATOM 7482 N GLY A 482 192.121 152.350 157.366 1.00 0.00 N ATOM 7483 CA GLY A 482 191.481 152.166 156.071 1.00 0.00 C ATOM 7484 C GLY A 482 191.197 153.493 155.396 1.00 0.00 C ATOM 7485 O GLY A 482 191.427 153.642 154.198 1.00 0.00 O ATOM 7486 H GLY A 482 191.601 152.108 158.193 1.00 0.00 H ATOM 7487 1HA GLY A 482 192.123 151.562 155.430 1.00 0.00 H ATOM 7488 2HA GLY A 482 190.549 151.617 156.203 1.00 0.00 H ATOM 7489 N LEU A 483 190.771 154.475 156.185 1.00 0.00 N ATOM 7490 CA LEU A 483 190.474 155.801 155.667 1.00 0.00 C ATOM 7491 C LEU A 483 191.719 156.540 155.252 1.00 0.00 C ATOM 7492 O LEU A 483 191.825 156.966 154.111 1.00 0.00 O ATOM 7493 CB LEU A 483 189.735 156.650 156.694 1.00 0.00 C ATOM 7494 CG LEU A 483 189.387 158.049 156.196 1.00 0.00 C ATOM 7495 CD1 LEU A 483 188.578 157.929 154.908 1.00 0.00 C ATOM 7496 CD2 LEU A 483 188.611 158.786 157.270 1.00 0.00 C ATOM 7497 H LEU A 483 190.651 154.299 157.173 1.00 0.00 H ATOM 7498 HA LEU A 483 189.838 155.703 154.796 1.00 0.00 H ATOM 7499 1HB LEU A 483 188.813 156.140 156.973 1.00 0.00 H ATOM 7500 2HB LEU A 483 190.357 156.742 157.586 1.00 0.00 H ATOM 7501 HG LEU A 483 190.297 158.594 155.970 1.00 0.00 H ATOM 7502 1HD1 LEU A 483 188.324 158.925 154.545 1.00 0.00 H ATOM 7503 2HD1 LEU A 483 189.169 157.408 154.154 1.00 0.00 H ATOM 7504 3HD1 LEU A 483 187.665 157.372 155.102 1.00 0.00 H ATOM 7505 1HD2 LEU A 483 188.362 159.787 156.915 1.00 0.00 H ATOM 7506 2HD2 LEU A 483 187.693 158.241 157.496 1.00 0.00 H ATOM 7507 3HD2 LEU A 483 189.221 158.860 158.171 1.00 0.00 H ATOM 7508 N LEU A 484 192.752 156.471 156.081 1.00 0.00 N ATOM 7509 CA LEU A 484 193.998 157.149 155.769 1.00 0.00 C ATOM 7510 C LEU A 484 194.621 156.542 154.520 1.00 0.00 C ATOM 7511 O LEU A 484 195.079 157.261 153.632 1.00 0.00 O ATOM 7512 CB LEU A 484 194.969 157.041 156.946 1.00 0.00 C ATOM 7513 CG LEU A 484 194.587 157.838 158.201 1.00 0.00 C ATOM 7514 CD1 LEU A 484 195.540 157.480 159.329 1.00 0.00 C ATOM 7515 CD2 LEU A 484 194.635 159.319 157.889 1.00 0.00 C ATOM 7516 H LEU A 484 192.592 156.174 157.033 1.00 0.00 H ATOM 7517 HA LEU A 484 193.792 158.198 155.584 1.00 0.00 H ATOM 7518 1HB LEU A 484 195.052 155.992 157.233 1.00 0.00 H ATOM 7519 2HB LEU A 484 195.950 157.386 156.621 1.00 0.00 H ATOM 7520 HG LEU A 484 193.591 157.572 158.514 1.00 0.00 H ATOM 7521 1HD1 LEU A 484 195.274 158.041 160.220 1.00 0.00 H ATOM 7522 2HD1 LEU A 484 195.469 156.411 159.539 1.00 0.00 H ATOM 7523 3HD1 LEU A 484 196.559 157.726 159.037 1.00 0.00 H ATOM 7524 1HD2 LEU A 484 194.363 159.886 158.780 1.00 0.00 H ATOM 7525 2HD2 LEU A 484 195.643 159.592 157.579 1.00 0.00 H ATOM 7526 3HD2 LEU A 484 193.934 159.544 157.088 1.00 0.00 H ATOM 7527 N PHE A 485 194.432 155.237 154.375 1.00 0.00 N ATOM 7528 CA PHE A 485 194.929 154.501 153.233 1.00 0.00 C ATOM 7529 C PHE A 485 194.174 154.947 151.986 1.00 0.00 C ATOM 7530 O PHE A 485 194.775 155.296 150.976 1.00 0.00 O ATOM 7531 CB PHE A 485 194.766 153.011 153.450 1.00 0.00 C ATOM 7532 CG PHE A 485 195.342 152.211 152.390 1.00 0.00 C ATOM 7533 CD1 PHE A 485 196.714 152.048 152.325 1.00 0.00 C ATOM 7534 CD2 PHE A 485 194.559 151.608 151.443 1.00 0.00 C ATOM 7535 CE1 PHE A 485 197.284 151.304 151.345 1.00 0.00 C ATOM 7536 CE2 PHE A 485 195.137 150.853 150.451 1.00 0.00 C ATOM 7537 CZ PHE A 485 196.509 150.707 150.408 1.00 0.00 C ATOM 7538 H PHE A 485 194.169 154.702 155.189 1.00 0.00 H ATOM 7539 HA PHE A 485 195.991 154.721 153.105 1.00 0.00 H ATOM 7540 1HB PHE A 485 195.231 152.736 154.379 1.00 0.00 H ATOM 7541 2HB PHE A 485 193.713 152.769 153.528 1.00 0.00 H ATOM 7542 HD1 PHE A 485 197.342 152.526 153.077 1.00 0.00 H ATOM 7543 HD2 PHE A 485 193.478 151.726 151.480 1.00 0.00 H ATOM 7544 HE1 PHE A 485 198.367 151.188 151.310 1.00 0.00 H ATOM 7545 HE2 PHE A 485 194.519 150.373 149.698 1.00 0.00 H ATOM 7546 HZ PHE A 485 196.968 150.117 149.629 1.00 0.00 H ATOM 7547 N ALA A 486 192.849 155.042 152.125 1.00 0.00 N ATOM 7548 CA ALA A 486 191.972 155.433 151.031 1.00 0.00 C ATOM 7549 C ALA A 486 192.289 156.866 150.603 1.00 0.00 C ATOM 7550 O ALA A 486 192.390 157.150 149.414 1.00 0.00 O ATOM 7551 CB ALA A 486 190.514 155.303 151.458 1.00 0.00 C ATOM 7552 H ALA A 486 192.425 154.589 152.922 1.00 0.00 H ATOM 7553 HA ALA A 486 192.140 154.774 150.179 1.00 0.00 H ATOM 7554 1HB ALA A 486 189.864 155.622 150.643 1.00 0.00 H ATOM 7555 2HB ALA A 486 190.299 154.262 151.705 1.00 0.00 H ATOM 7556 3HB ALA A 486 190.335 155.927 152.330 1.00 0.00 H ATOM 7557 N LEU A 487 192.619 157.715 151.582 1.00 0.00 N ATOM 7558 CA LEU A 487 192.868 159.133 151.333 1.00 0.00 C ATOM 7559 C LEU A 487 194.220 159.279 150.643 1.00 0.00 C ATOM 7560 O LEU A 487 194.368 160.095 149.734 1.00 0.00 O ATOM 7561 CB LEU A 487 192.848 159.933 152.641 1.00 0.00 C ATOM 7562 CG LEU A 487 191.465 160.044 153.325 1.00 0.00 C ATOM 7563 CD1 LEU A 487 191.619 160.723 154.677 1.00 0.00 C ATOM 7564 CD2 LEU A 487 190.525 160.821 152.432 1.00 0.00 C ATOM 7565 H LEU A 487 192.489 157.415 152.536 1.00 0.00 H ATOM 7566 HA LEU A 487 192.090 159.519 150.675 1.00 0.00 H ATOM 7567 1HB LEU A 487 193.528 159.468 153.341 1.00 0.00 H ATOM 7568 2HB LEU A 487 193.204 160.941 152.437 1.00 0.00 H ATOM 7569 HG LEU A 487 191.065 159.063 153.498 1.00 0.00 H ATOM 7570 1HD1 LEU A 487 190.645 160.801 155.158 1.00 0.00 H ATOM 7571 2HD1 LEU A 487 192.280 160.140 155.300 1.00 0.00 H ATOM 7572 3HD1 LEU A 487 192.035 161.718 154.538 1.00 0.00 H ATOM 7573 1HD2 LEU A 487 189.549 160.899 152.913 1.00 0.00 H ATOM 7574 2HD2 LEU A 487 190.927 161.819 152.259 1.00 0.00 H ATOM 7575 3HD2 LEU A 487 190.418 160.302 151.478 1.00 0.00 H ATOM 7576 N LEU A 488 195.133 158.352 150.948 1.00 0.00 N ATOM 7577 CA LEU A 488 196.432 158.319 150.289 1.00 0.00 C ATOM 7578 C LEU A 488 196.230 157.983 148.827 1.00 0.00 C ATOM 7579 O LEU A 488 196.707 158.683 147.945 1.00 0.00 O ATOM 7580 CB LEU A 488 197.377 157.296 150.925 1.00 0.00 C ATOM 7581 CG LEU A 488 198.742 157.202 150.261 1.00 0.00 C ATOM 7582 CD1 LEU A 488 199.431 158.559 150.321 1.00 0.00 C ATOM 7583 CD2 LEU A 488 199.560 156.137 150.965 1.00 0.00 C ATOM 7584 H LEU A 488 195.018 157.837 151.813 1.00 0.00 H ATOM 7585 HA LEU A 488 196.896 159.300 150.381 1.00 0.00 H ATOM 7586 1HB LEU A 488 197.522 157.560 151.970 1.00 0.00 H ATOM 7587 2HB LEU A 488 196.928 156.326 150.889 1.00 0.00 H ATOM 7588 HG LEU A 488 198.623 156.938 149.218 1.00 0.00 H ATOM 7589 1HD1 LEU A 488 200.410 158.492 149.845 1.00 0.00 H ATOM 7590 2HD1 LEU A 488 198.822 159.297 149.797 1.00 0.00 H ATOM 7591 3HD1 LEU A 488 199.553 158.859 151.360 1.00 0.00 H ATOM 7592 1HD2 LEU A 488 200.541 156.062 150.495 1.00 0.00 H ATOM 7593 2HD2 LEU A 488 199.680 156.405 152.015 1.00 0.00 H ATOM 7594 3HD2 LEU A 488 199.047 155.178 150.891 1.00 0.00 H ATOM 7595 N THR A 489 195.371 157.008 148.570 1.00 0.00 N ATOM 7596 CA THR A 489 195.096 156.625 147.199 1.00 0.00 C ATOM 7597 C THR A 489 194.530 157.809 146.423 1.00 0.00 C ATOM 7598 O THR A 489 195.043 158.154 145.363 1.00 0.00 O ATOM 7599 CB THR A 489 194.120 155.443 147.138 1.00 0.00 C ATOM 7600 OG1 THR A 489 194.717 154.294 147.755 1.00 0.00 O ATOM 7601 CG2 THR A 489 193.778 155.125 145.726 1.00 0.00 C ATOM 7602 H THR A 489 195.071 156.409 149.329 1.00 0.00 H ATOM 7603 HA THR A 489 196.028 156.316 146.727 1.00 0.00 H ATOM 7604 HB THR A 489 193.216 155.695 147.675 1.00 0.00 H ATOM 7605 HG1 THR A 489 194.889 154.481 148.682 1.00 0.00 H ATOM 7606 1HG2 THR A 489 193.091 154.293 145.702 1.00 0.00 H ATOM 7607 2HG2 THR A 489 193.316 155.994 145.261 1.00 0.00 H ATOM 7608 3HG2 THR A 489 194.684 154.865 145.184 1.00 0.00 H ATOM 7609 N VAL A 490 193.608 158.534 147.050 1.00 0.00 N ATOM 7610 CA VAL A 490 192.967 159.675 146.412 1.00 0.00 C ATOM 7611 C VAL A 490 193.915 160.836 146.151 1.00 0.00 C ATOM 7612 O VAL A 490 193.951 161.363 145.041 1.00 0.00 O ATOM 7613 CB VAL A 490 191.817 160.201 147.281 1.00 0.00 C ATOM 7614 CG1 VAL A 490 191.305 161.516 146.701 1.00 0.00 C ATOM 7615 CG2 VAL A 490 190.727 159.148 147.344 1.00 0.00 C ATOM 7616 H VAL A 490 193.168 158.135 147.870 1.00 0.00 H ATOM 7617 HA VAL A 490 192.563 159.345 145.456 1.00 0.00 H ATOM 7618 HB VAL A 490 192.179 160.410 148.284 1.00 0.00 H ATOM 7619 1HG1 VAL A 490 190.488 161.891 147.318 1.00 0.00 H ATOM 7620 2HG1 VAL A 490 192.112 162.249 146.686 1.00 0.00 H ATOM 7621 3HG1 VAL A 490 190.947 161.349 145.686 1.00 0.00 H ATOM 7622 1HG2 VAL A 490 189.905 159.512 147.960 1.00 0.00 H ATOM 7623 2HG2 VAL A 490 190.363 158.942 146.338 1.00 0.00 H ATOM 7624 3HG2 VAL A 490 191.123 158.242 147.774 1.00 0.00 H ATOM 7625 N VAL A 491 194.768 161.172 147.122 1.00 0.00 N ATOM 7626 CA VAL A 491 195.640 162.318 146.899 1.00 0.00 C ATOM 7627 C VAL A 491 196.671 161.975 145.812 1.00 0.00 C ATOM 7628 O VAL A 491 197.030 162.811 144.998 1.00 0.00 O ATOM 7629 CB VAL A 491 196.397 162.745 148.188 1.00 0.00 C ATOM 7630 CG1 VAL A 491 197.574 161.826 148.466 1.00 0.00 C ATOM 7631 CG2 VAL A 491 196.859 164.188 148.038 1.00 0.00 C ATOM 7632 H VAL A 491 194.722 160.720 148.026 1.00 0.00 H ATOM 7633 HA VAL A 491 195.030 163.160 146.583 1.00 0.00 H ATOM 7634 HB VAL A 491 195.725 162.659 149.043 1.00 0.00 H ATOM 7635 1HG1 VAL A 491 198.082 162.148 149.372 1.00 0.00 H ATOM 7636 2HG1 VAL A 491 197.225 160.840 148.591 1.00 0.00 H ATOM 7637 3HG1 VAL A 491 198.268 161.861 147.636 1.00 0.00 H ATOM 7638 1HG2 VAL A 491 197.389 164.496 148.938 1.00 0.00 H ATOM 7639 2HG2 VAL A 491 197.518 164.267 147.188 1.00 0.00 H ATOM 7640 3HG2 VAL A 491 195.995 164.835 147.889 1.00 0.00 H ATOM 7641 N LEU A 492 197.064 160.706 145.736 1.00 0.00 N ATOM 7642 CA LEU A 492 198.038 160.291 144.735 1.00 0.00 C ATOM 7643 C LEU A 492 197.433 160.345 143.318 1.00 0.00 C ATOM 7644 O LEU A 492 197.755 161.213 142.511 1.00 0.00 O ATOM 7645 CB LEU A 492 198.530 158.872 145.028 1.00 0.00 C ATOM 7646 CG LEU A 492 199.394 158.725 146.301 1.00 0.00 C ATOM 7647 CD1 LEU A 492 199.657 157.258 146.561 1.00 0.00 C ATOM 7648 CD2 LEU A 492 200.688 159.488 146.124 1.00 0.00 C ATOM 7649 H LEU A 492 196.827 160.064 146.480 1.00 0.00 H ATOM 7650 HA LEU A 492 198.881 160.981 144.763 1.00 0.00 H ATOM 7651 1HB LEU A 492 197.673 158.223 145.132 1.00 0.00 H ATOM 7652 2HB LEU A 492 199.119 158.527 144.182 1.00 0.00 H ATOM 7653 HG LEU A 492 198.864 159.117 147.148 1.00 0.00 H ATOM 7654 1HD1 LEU A 492 200.266 157.151 147.456 1.00 0.00 H ATOM 7655 2HD1 LEU A 492 198.709 156.738 146.702 1.00 0.00 H ATOM 7656 3HD1 LEU A 492 200.185 156.827 145.712 1.00 0.00 H ATOM 7657 1HD2 LEU A 492 201.297 159.384 147.022 1.00 0.00 H ATOM 7658 2HD2 LEU A 492 201.230 159.090 145.271 1.00 0.00 H ATOM 7659 3HD2 LEU A 492 200.467 160.543 145.954 1.00 0.00 H ATOM 7660 N ARG A 493 196.131 160.025 143.288 1.00 0.00 N ATOM 7661 CA ARG A 493 195.374 160.074 142.026 1.00 0.00 C ATOM 7662 C ARG A 493 195.221 161.479 141.447 1.00 0.00 C ATOM 7663 O ARG A 493 195.353 161.672 140.238 1.00 0.00 O ATOM 7664 CB ARG A 493 193.974 159.488 142.200 1.00 0.00 C ATOM 7665 CG ARG A 493 193.903 157.983 142.312 1.00 0.00 C ATOM 7666 CD ARG A 493 192.511 157.531 142.594 1.00 0.00 C ATOM 7667 NE ARG A 493 192.394 156.091 142.598 1.00 0.00 N ATOM 7668 CZ ARG A 493 191.326 155.416 143.063 1.00 0.00 C ATOM 7669 NH1 ARG A 493 190.299 156.071 143.556 1.00 0.00 N ATOM 7670 NH2 ARG A 493 191.314 154.103 143.023 1.00 0.00 N ATOM 7671 H ARG A 493 195.771 159.435 144.029 1.00 0.00 H ATOM 7672 HA ARG A 493 195.912 159.478 141.289 1.00 0.00 H ATOM 7673 1HB ARG A 493 193.520 159.893 143.089 1.00 0.00 H ATOM 7674 2HB ARG A 493 193.352 159.778 141.355 1.00 0.00 H ATOM 7675 1HG ARG A 493 194.232 157.533 141.376 1.00 0.00 H ATOM 7676 2HG ARG A 493 194.538 157.650 143.110 1.00 0.00 H ATOM 7677 1HD ARG A 493 192.201 157.897 143.572 1.00 0.00 H ATOM 7678 2HD ARG A 493 191.841 157.922 141.831 1.00 0.00 H ATOM 7679 HE ARG A 493 193.167 155.554 142.225 1.00 0.00 H ATOM 7680 1HH1 ARG A 493 190.311 157.081 143.586 1.00 0.00 H ATOM 7681 2HH1 ARG A 493 189.498 155.565 143.905 1.00 0.00 H ATOM 7682 1HH2 ARG A 493 192.103 153.602 142.644 1.00 0.00 H ATOM 7683 2HH2 ARG A 493 190.516 153.591 143.370 1.00 0.00 H ATOM 7684 N VAL A 494 195.105 162.476 142.317 1.00 0.00 N ATOM 7685 CA VAL A 494 194.883 163.851 141.867 1.00 0.00 C ATOM 7686 C VAL A 494 196.178 164.659 141.728 1.00 0.00 C ATOM 7687 O VAL A 494 196.129 165.840 141.377 1.00 0.00 O ATOM 7688 CB VAL A 494 193.949 164.587 142.842 1.00 0.00 C ATOM 7689 CG1 VAL A 494 192.621 163.863 142.940 1.00 0.00 C ATOM 7690 CG2 VAL A 494 194.587 164.686 144.134 1.00 0.00 C ATOM 7691 H VAL A 494 194.936 162.239 143.288 1.00 0.00 H ATOM 7692 HA VAL A 494 194.425 163.809 140.881 1.00 0.00 H ATOM 7693 HB VAL A 494 193.745 165.568 142.470 1.00 0.00 H ATOM 7694 1HG1 VAL A 494 191.968 164.394 143.634 1.00 0.00 H ATOM 7695 2HG1 VAL A 494 192.153 163.828 141.957 1.00 0.00 H ATOM 7696 3HG1 VAL A 494 192.785 162.849 143.303 1.00 0.00 H ATOM 7697 1HG2 VAL A 494 193.939 165.196 144.806 1.00 0.00 H ATOM 7698 2HG2 VAL A 494 194.784 163.716 144.492 1.00 0.00 H ATOM 7699 3HG2 VAL A 494 195.520 165.237 144.040 1.00 0.00 H ATOM 7700 N GLN A 495 197.298 164.067 142.149 1.00 0.00 N ATOM 7701 CA GLN A 495 198.632 164.655 142.023 1.00 0.00 C ATOM 7702 C GLN A 495 199.447 164.268 140.778 1.00 0.00 C ATOM 7703 O GLN A 495 200.523 164.830 140.568 1.00 0.00 O ATOM 7704 CB GLN A 495 199.473 164.323 143.268 1.00 0.00 C ATOM 7705 CG GLN A 495 199.090 165.011 144.545 1.00 0.00 C ATOM 7706 CD GLN A 495 199.893 164.423 145.736 1.00 0.00 C ATOM 7707 OE1 GLN A 495 200.195 163.227 145.746 1.00 0.00 O ATOM 7708 NE2 GLN A 495 200.231 165.247 146.719 1.00 0.00 N ATOM 7709 H GLN A 495 197.247 163.094 142.419 1.00 0.00 H ATOM 7710 HA GLN A 495 198.502 165.735 141.945 1.00 0.00 H ATOM 7711 1HB GLN A 495 199.419 163.249 143.458 1.00 0.00 H ATOM 7712 2HB GLN A 495 200.514 164.576 143.074 1.00 0.00 H ATOM 7713 1HG GLN A 495 199.309 166.069 144.453 1.00 0.00 H ATOM 7714 2HG GLN A 495 198.043 164.876 144.734 1.00 0.00 H ATOM 7715 1HE2 GLN A 495 200.749 164.904 147.504 1.00 0.00 H ATOM 7716 2HE2 GLN A 495 199.971 166.205 146.677 1.00 0.00 H ATOM 7717 N PHE A 496 198.982 163.311 139.964 1.00 0.00 N ATOM 7718 CA PHE A 496 199.835 162.920 138.832 1.00 0.00 C ATOM 7719 C PHE A 496 199.178 163.262 137.399 1.00 0.00 C ATOM 7720 O PHE A 496 199.458 164.368 136.951 1.00 0.00 O ATOM 7721 CB PHE A 496 200.099 161.436 138.978 1.00 0.00 C ATOM 7722 CG PHE A 496 201.031 161.115 140.090 1.00 0.00 C ATOM 7723 CD1 PHE A 496 200.562 160.506 141.237 1.00 0.00 C ATOM 7724 CD2 PHE A 496 202.377 161.418 140.002 1.00 0.00 C ATOM 7725 CE1 PHE A 496 201.412 160.204 142.273 1.00 0.00 C ATOM 7726 CE2 PHE A 496 203.233 161.113 141.041 1.00 0.00 C ATOM 7727 CZ PHE A 496 202.746 160.505 142.179 1.00 0.00 C ATOM 7728 H PHE A 496 198.092 162.862 140.132 1.00 0.00 H ATOM 7729 HA PHE A 496 200.772 163.470 138.898 1.00 0.00 H ATOM 7730 1HB PHE A 496 199.179 160.922 139.150 1.00 0.00 H ATOM 7731 2HB PHE A 496 200.516 161.054 138.060 1.00 0.00 H ATOM 7732 HD1 PHE A 496 199.505 160.264 141.316 1.00 0.00 H ATOM 7733 HD2 PHE A 496 202.761 161.899 139.102 1.00 0.00 H ATOM 7734 HE1 PHE A 496 201.026 159.727 143.163 1.00 0.00 H ATOM 7735 HE2 PHE A 496 204.293 161.354 140.965 1.00 0.00 H ATOM 7736 HZ PHE A 496 203.418 160.266 143.001 1.00 0.00 H ATOM 7737 N PRO A 497 198.136 162.556 136.746 1.00 0.00 N ATOM 7738 CA PRO A 497 197.405 163.038 135.530 1.00 0.00 C ATOM 7739 C PRO A 497 196.487 164.260 135.672 1.00 0.00 C ATOM 7740 O PRO A 497 195.337 164.216 135.232 1.00 0.00 O ATOM 7741 CB PRO A 497 196.553 161.837 135.108 1.00 0.00 C ATOM 7742 CG PRO A 497 197.143 160.687 135.745 1.00 0.00 C ATOM 7743 CD PRO A 497 197.677 161.161 137.054 1.00 0.00 C ATOM 7744 HA PRO A 497 198.164 163.288 134.773 1.00 0.00 H ATOM 7745 1HB PRO A 497 195.511 161.989 135.420 1.00 0.00 H ATOM 7746 2HB PRO A 497 196.552 161.743 134.012 1.00 0.00 H ATOM 7747 1HG PRO A 497 196.389 159.898 135.875 1.00 0.00 H ATOM 7748 2HG PRO A 497 197.937 160.268 135.110 1.00 0.00 H ATOM 7749 1HD PRO A 497 196.872 161.164 137.806 1.00 0.00 H ATOM 7750 2HD PRO A 497 198.443 160.519 137.313 1.00 0.00 H ATOM 7751 N SER A 498 196.973 165.325 136.258 1.00 0.00 N ATOM 7752 CA SER A 498 196.164 166.475 136.594 1.00 0.00 C ATOM 7753 C SER A 498 195.916 167.504 135.487 1.00 0.00 C ATOM 7754 O SER A 498 195.074 168.377 135.646 1.00 0.00 O ATOM 7755 CB SER A 498 196.798 167.177 137.755 1.00 0.00 C ATOM 7756 OG SER A 498 198.009 167.769 137.372 1.00 0.00 O ATOM 7757 H SER A 498 197.943 165.331 136.493 1.00 0.00 H ATOM 7758 HA SER A 498 195.175 166.107 136.835 1.00 0.00 H ATOM 7759 1HB SER A 498 196.119 167.935 138.133 1.00 0.00 H ATOM 7760 2HB SER A 498 196.975 166.462 138.561 1.00 0.00 H ATOM 7761 HG SER A 498 197.811 168.297 136.593 1.00 0.00 H ATOM 7762 N TRP A 499 196.614 167.444 134.358 1.00 0.00 N ATOM 7763 CA TRP A 499 196.397 168.547 133.418 1.00 0.00 C ATOM 7764 C TRP A 499 196.578 168.197 131.951 1.00 0.00 C ATOM 7765 O TRP A 499 197.279 167.245 131.603 1.00 0.00 O ATOM 7766 CB TRP A 499 197.342 169.682 133.766 1.00 0.00 C ATOM 7767 CG TRP A 499 198.764 169.376 133.431 1.00 0.00 C ATOM 7768 CD1 TRP A 499 199.619 168.615 134.155 1.00 0.00 C ATOM 7769 CD2 TRP A 499 199.503 169.832 132.267 1.00 0.00 C ATOM 7770 NE1 TRP A 499 200.843 168.559 133.538 1.00 0.00 N ATOM 7771 CE2 TRP A 499 200.791 169.293 132.385 1.00 0.00 C ATOM 7772 CE3 TRP A 499 199.189 170.629 131.170 1.00 0.00 C ATOM 7773 CZ2 TRP A 499 201.772 169.533 131.432 1.00 0.00 C ATOM 7774 CZ3 TRP A 499 200.171 170.869 130.214 1.00 0.00 C ATOM 7775 CH2 TRP A 499 201.427 170.335 130.341 1.00 0.00 C ATOM 7776 H TRP A 499 197.270 166.699 134.170 1.00 0.00 H ATOM 7777 HA TRP A 499 195.374 168.880 133.520 1.00 0.00 H ATOM 7778 1HB TRP A 499 197.047 170.572 133.235 1.00 0.00 H ATOM 7779 2HB TRP A 499 197.273 169.898 134.833 1.00 0.00 H ATOM 7780 HD1 TRP A 499 199.372 168.122 135.090 1.00 0.00 H ATOM 7781 HE1 TRP A 499 201.651 168.057 133.879 1.00 0.00 H ATOM 7782 HE3 TRP A 499 198.192 171.054 131.062 1.00 0.00 H ATOM 7783 HZ2 TRP A 499 202.776 169.118 131.517 1.00 0.00 H ATOM 7784 HZ3 TRP A 499 199.915 171.495 129.357 1.00 0.00 H ATOM 7785 HH2 TRP A 499 202.173 170.543 129.574 1.00 0.00 H ATOM 7786 N ASN A 500 195.990 169.035 131.088 1.00 0.00 N ATOM 7787 CA ASN A 500 196.302 168.994 129.659 1.00 0.00 C ATOM 7788 C ASN A 500 195.931 170.276 128.919 1.00 0.00 C ATOM 7789 O ASN A 500 195.154 171.096 129.398 1.00 0.00 O ATOM 7790 CB ASN A 500 195.631 167.807 128.995 1.00 0.00 C ATOM 7791 CG ASN A 500 194.134 167.877 129.083 1.00 0.00 C ATOM 7792 OD1 ASN A 500 193.501 168.654 128.371 1.00 0.00 O ATOM 7793 ND2 ASN A 500 193.561 167.079 129.945 1.00 0.00 N ATOM 7794 H ASN A 500 195.308 169.699 131.452 1.00 0.00 H ATOM 7795 HA ASN A 500 197.383 168.899 129.552 1.00 0.00 H ATOM 7796 1HB ASN A 500 195.922 167.761 127.944 1.00 0.00 H ATOM 7797 2HB ASN A 500 195.969 166.885 129.467 1.00 0.00 H ATOM 7798 1HD2 ASN A 500 192.564 167.084 130.046 1.00 0.00 H ATOM 7799 2HD2 ASN A 500 194.116 166.463 130.504 1.00 0.00 H ATOM 7800 N GLY A 501 196.643 170.543 127.826 1.00 0.00 N ATOM 7801 CA GLY A 501 196.315 171.692 126.991 1.00 0.00 C ATOM 7802 C GLY A 501 195.103 171.366 126.121 1.00 0.00 C ATOM 7803 O GLY A 501 195.009 170.264 125.582 1.00 0.00 O ATOM 7804 H GLY A 501 197.362 169.900 127.525 1.00 0.00 H ATOM 7805 1HA GLY A 501 196.108 172.555 127.621 1.00 0.00 H ATOM 7806 2HA GLY A 501 197.170 171.952 126.369 1.00 0.00 H ATOM 7807 N LEU A 502 194.256 172.359 125.874 1.00 0.00 N ATOM 7808 CA LEU A 502 193.113 172.189 124.983 1.00 0.00 C ATOM 7809 C LEU A 502 193.290 172.901 123.647 1.00 0.00 C ATOM 7810 O LEU A 502 194.024 173.884 123.549 1.00 0.00 O ATOM 7811 CB LEU A 502 191.838 172.698 125.641 1.00 0.00 C ATOM 7812 CG LEU A 502 191.470 172.067 126.975 1.00 0.00 C ATOM 7813 CD1 LEU A 502 190.182 172.683 127.475 1.00 0.00 C ATOM 7814 CD2 LEU A 502 191.333 170.578 126.806 1.00 0.00 C ATOM 7815 H LEU A 502 194.309 173.189 126.444 1.00 0.00 H ATOM 7816 HA LEU A 502 193.004 171.129 124.777 1.00 0.00 H ATOM 7817 1HB LEU A 502 191.935 173.740 125.799 1.00 0.00 H ATOM 7818 2HB LEU A 502 191.014 172.529 124.965 1.00 0.00 H ATOM 7819 HG LEU A 502 192.252 172.277 127.711 1.00 0.00 H ATOM 7820 1HD1 LEU A 502 189.917 172.245 128.415 1.00 0.00 H ATOM 7821 2HD1 LEU A 502 190.314 173.748 127.603 1.00 0.00 H ATOM 7822 3HD1 LEU A 502 189.387 172.502 126.752 1.00 0.00 H ATOM 7823 1HD2 LEU A 502 191.070 170.126 127.761 1.00 0.00 H ATOM 7824 2HD2 LEU A 502 190.558 170.368 126.082 1.00 0.00 H ATOM 7825 3HD2 LEU A 502 192.277 170.163 126.457 1.00 0.00 H ATOM 7826 N GLY A 503 192.573 172.427 122.634 1.00 0.00 N ATOM 7827 CA GLY A 503 192.444 173.132 121.372 1.00 0.00 C ATOM 7828 C GLY A 503 191.013 172.997 120.866 1.00 0.00 C ATOM 7829 O GLY A 503 190.254 172.151 121.326 1.00 0.00 O ATOM 7830 H GLY A 503 192.147 171.524 122.735 1.00 0.00 H ATOM 7831 1HA GLY A 503 192.705 174.182 121.503 1.00 0.00 H ATOM 7832 2HA GLY A 503 193.142 172.724 120.652 1.00 0.00 H ATOM 7833 N SER A 504 190.717 173.665 119.760 1.00 0.00 N ATOM 7834 CA SER A 504 189.376 173.645 119.174 1.00 0.00 C ATOM 7835 C SER A 504 189.216 172.796 117.905 1.00 0.00 C ATOM 7836 O SER A 504 190.111 172.702 117.077 1.00 0.00 O ATOM 7837 CB SER A 504 188.954 175.064 118.861 1.00 0.00 C ATOM 7838 OG SER A 504 187.685 175.090 118.262 1.00 0.00 O ATOM 7839 H SER A 504 191.447 174.182 119.304 1.00 0.00 H ATOM 7840 HA SER A 504 188.703 173.202 119.909 1.00 0.00 H ATOM 7841 1HB SER A 504 188.937 175.643 119.769 1.00 0.00 H ATOM 7842 2HB SER A 504 189.683 175.522 118.195 1.00 0.00 H ATOM 7843 HG SER A 504 187.712 174.439 117.556 1.00 0.00 H ATOM 7844 N VAL A 505 188.102 172.073 117.809 1.00 0.00 N ATOM 7845 CA VAL A 505 187.813 171.288 116.603 1.00 0.00 C ATOM 7846 C VAL A 505 187.263 172.268 115.571 1.00 0.00 C ATOM 7847 O VAL A 505 186.261 172.929 115.840 1.00 0.00 O ATOM 7848 CB VAL A 505 186.791 170.166 116.859 1.00 0.00 C ATOM 7849 CG1 VAL A 505 186.458 169.461 115.569 1.00 0.00 C ATOM 7850 CG2 VAL A 505 187.314 169.219 117.848 1.00 0.00 C ATOM 7851 H VAL A 505 187.535 171.921 118.633 1.00 0.00 H ATOM 7852 HA VAL A 505 188.722 170.806 116.268 1.00 0.00 H ATOM 7853 HB VAL A 505 185.894 170.595 117.224 1.00 0.00 H ATOM 7854 1HG1 VAL A 505 185.734 168.670 115.763 1.00 0.00 H ATOM 7855 2HG1 VAL A 505 186.035 170.174 114.864 1.00 0.00 H ATOM 7856 3HG1 VAL A 505 187.362 169.028 115.149 1.00 0.00 H ATOM 7857 1HG2 VAL A 505 186.586 168.434 118.020 1.00 0.00 H ATOM 7858 2HG2 VAL A 505 188.229 168.787 117.476 1.00 0.00 H ATOM 7859 3HG2 VAL A 505 187.511 169.740 118.782 1.00 0.00 H ATOM 7860 N PRO A 506 187.827 172.318 114.354 1.00 0.00 N ATOM 7861 CA PRO A 506 187.421 173.211 113.290 1.00 0.00 C ATOM 7862 C PRO A 506 185.932 173.112 113.008 1.00 0.00 C ATOM 7863 O PRO A 506 185.359 172.024 113.014 1.00 0.00 O ATOM 7864 CB PRO A 506 188.264 172.705 112.110 1.00 0.00 C ATOM 7865 CG PRO A 506 189.524 172.206 112.767 1.00 0.00 C ATOM 7866 CD PRO A 506 189.073 171.571 114.042 1.00 0.00 C ATOM 7867 HA PRO A 506 187.689 174.241 113.565 1.00 0.00 H ATOM 7868 1HB PRO A 506 187.718 171.919 111.568 1.00 0.00 H ATOM 7869 2HB PRO A 506 188.442 173.521 111.397 1.00 0.00 H ATOM 7870 1HG PRO A 506 190.041 171.494 112.108 1.00 0.00 H ATOM 7871 2HG PRO A 506 190.214 173.034 112.939 1.00 0.00 H ATOM 7872 1HD PRO A 506 188.862 170.503 113.884 1.00 0.00 H ATOM 7873 2HD PRO A 506 189.860 171.708 114.781 1.00 0.00 H ATOM 7874 N SER A 507 185.324 174.277 112.767 1.00 0.00 N ATOM 7875 CA SER A 507 183.893 174.444 112.488 1.00 0.00 C ATOM 7876 C SER A 507 183.008 174.299 113.739 1.00 0.00 C ATOM 7877 O SER A 507 181.802 174.529 113.657 1.00 0.00 O ATOM 7878 CB SER A 507 183.407 173.436 111.449 1.00 0.00 C ATOM 7879 OG SER A 507 183.040 172.223 112.028 1.00 0.00 O ATOM 7880 H SER A 507 185.896 175.110 112.781 1.00 0.00 H ATOM 7881 HA SER A 507 183.740 175.448 112.093 1.00 0.00 H ATOM 7882 1HB SER A 507 182.552 173.851 110.918 1.00 0.00 H ATOM 7883 2HB SER A 507 184.197 173.260 110.721 1.00 0.00 H ATOM 7884 HG SER A 507 183.786 171.945 112.547 1.00 0.00 H ATOM 7885 N THR A 508 183.591 173.985 114.907 1.00 0.00 N ATOM 7886 CA THR A 508 182.743 173.782 116.088 1.00 0.00 C ATOM 7887 C THR A 508 183.138 174.625 117.282 1.00 0.00 C ATOM 7888 O THR A 508 184.101 175.389 117.244 1.00 0.00 O ATOM 7889 CB THR A 508 182.717 172.310 116.537 1.00 0.00 C ATOM 7890 OG1 THR A 508 183.949 171.990 117.130 1.00 0.00 O ATOM 7891 CG2 THR A 508 182.475 171.398 115.375 1.00 0.00 C ATOM 7892 H THR A 508 184.574 173.750 114.954 1.00 0.00 H ATOM 7893 HA THR A 508 181.728 174.078 115.830 1.00 0.00 H ATOM 7894 HB THR A 508 181.923 172.168 117.268 1.00 0.00 H ATOM 7895 HG1 THR A 508 184.665 172.284 116.561 1.00 0.00 H ATOM 7896 1HG2 THR A 508 182.461 170.366 115.721 1.00 0.00 H ATOM 7897 2HG2 THR A 508 181.518 171.640 114.916 1.00 0.00 H ATOM 7898 3HG2 THR A 508 183.261 171.523 114.653 1.00 0.00 H ATOM 7899 N ASP A 509 182.375 174.447 118.351 1.00 0.00 N ATOM 7900 CA ASP A 509 182.666 174.981 119.669 1.00 0.00 C ATOM 7901 C ASP A 509 183.209 173.900 120.613 1.00 0.00 C ATOM 7902 O ASP A 509 183.112 174.032 121.831 1.00 0.00 O ATOM 7903 CB ASP A 509 181.407 175.611 120.268 1.00 0.00 C ATOM 7904 CG ASP A 509 180.247 174.632 120.401 1.00 0.00 C ATOM 7905 OD1 ASP A 509 180.281 173.609 119.763 1.00 0.00 O ATOM 7906 OD2 ASP A 509 179.336 174.919 121.141 1.00 0.00 O ATOM 7907 H ASP A 509 181.539 173.892 118.240 1.00 0.00 H ATOM 7908 HA ASP A 509 183.420 175.762 119.567 1.00 0.00 H ATOM 7909 1HB ASP A 509 181.632 176.007 121.244 1.00 0.00 H ATOM 7910 2HB ASP A 509 181.086 176.445 119.644 1.00 0.00 H ATOM 7911 N ILE A 510 183.769 172.825 120.047 1.00 0.00 N ATOM 7912 CA ILE A 510 184.305 171.714 120.825 1.00 0.00 C ATOM 7913 C ILE A 510 185.790 171.875 121.179 1.00 0.00 C ATOM 7914 O ILE A 510 186.683 171.711 120.348 1.00 0.00 O ATOM 7915 CB ILE A 510 184.111 170.397 120.062 1.00 0.00 C ATOM 7916 CG1 ILE A 510 182.637 170.126 119.849 1.00 0.00 C ATOM 7917 CG2 ILE A 510 184.755 169.271 120.799 1.00 0.00 C ATOM 7918 CD1 ILE A 510 182.373 169.006 118.871 1.00 0.00 C ATOM 7919 H ILE A 510 183.827 172.755 119.035 1.00 0.00 H ATOM 7920 HA ILE A 510 183.763 171.674 121.769 1.00 0.00 H ATOM 7921 HB ILE A 510 184.548 170.477 119.106 1.00 0.00 H ATOM 7922 1HG1 ILE A 510 182.181 169.873 120.804 1.00 0.00 H ATOM 7923 2HG1 ILE A 510 182.158 171.035 119.481 1.00 0.00 H ATOM 7924 1HG2 ILE A 510 184.610 168.344 120.247 1.00 0.00 H ATOM 7925 2HG2 ILE A 510 185.813 169.468 120.902 1.00 0.00 H ATOM 7926 3HG2 ILE A 510 184.306 169.180 121.785 1.00 0.00 H ATOM 7927 1HD1 ILE A 510 181.298 168.864 118.764 1.00 0.00 H ATOM 7928 2HD1 ILE A 510 182.803 169.261 117.900 1.00 0.00 H ATOM 7929 3HD1 ILE A 510 182.825 168.088 119.239 1.00 0.00 H ATOM 7930 N TYR A 511 186.083 171.718 122.475 1.00 0.00 N ATOM 7931 CA TYR A 511 187.471 171.822 122.933 1.00 0.00 C ATOM 7932 C TYR A 511 187.926 170.501 123.567 1.00 0.00 C ATOM 7933 O TYR A 511 187.245 169.935 124.423 1.00 0.00 O ATOM 7934 CB TYR A 511 187.625 172.981 123.928 1.00 0.00 C ATOM 7935 CG TYR A 511 187.376 174.321 123.287 1.00 0.00 C ATOM 7936 CD1 TYR A 511 186.098 174.749 123.056 1.00 0.00 C ATOM 7937 CD2 TYR A 511 188.444 175.121 122.930 1.00 0.00 C ATOM 7938 CE1 TYR A 511 185.879 175.975 122.469 1.00 0.00 C ATOM 7939 CE2 TYR A 511 188.221 176.350 122.342 1.00 0.00 C ATOM 7940 CZ TYR A 511 186.945 176.776 122.112 1.00 0.00 C ATOM 7941 OH TYR A 511 186.725 178.007 121.524 1.00 0.00 O ATOM 7942 H TYR A 511 185.338 171.634 123.152 1.00 0.00 H ATOM 7943 HA TYR A 511 188.090 172.017 122.078 1.00 0.00 H ATOM 7944 1HB TYR A 511 186.926 172.850 124.755 1.00 0.00 H ATOM 7945 2HB TYR A 511 188.618 172.973 124.342 1.00 0.00 H ATOM 7946 HD1 TYR A 511 185.254 174.119 123.337 1.00 0.00 H ATOM 7947 HD2 TYR A 511 189.464 174.782 123.111 1.00 0.00 H ATOM 7948 HE1 TYR A 511 184.879 176.308 122.290 1.00 0.00 H ATOM 7949 HE2 TYR A 511 189.062 176.979 122.061 1.00 0.00 H ATOM 7950 HH TYR A 511 187.568 178.415 121.311 1.00 0.00 H ATOM 7951 N LYS A 512 189.003 169.947 122.989 1.00 0.00 N ATOM 7952 CA LYS A 512 189.565 168.631 123.357 1.00 0.00 C ATOM 7953 C LYS A 512 191.066 168.676 123.642 1.00 0.00 C ATOM 7954 O LYS A 512 191.745 169.636 123.321 1.00 0.00 O ATOM 7955 CB LYS A 512 189.291 167.605 122.253 1.00 0.00 C ATOM 7956 CG LYS A 512 187.842 167.323 122.011 1.00 0.00 C ATOM 7957 CD LYS A 512 187.234 166.534 123.158 1.00 0.00 C ATOM 7958 CE LYS A 512 185.793 166.146 122.862 1.00 0.00 C ATOM 7959 NZ LYS A 512 185.170 165.402 123.999 1.00 0.00 N ATOM 7960 H LYS A 512 189.514 170.538 122.341 1.00 0.00 H ATOM 7961 HA LYS A 512 189.089 168.307 124.282 1.00 0.00 H ATOM 7962 1HB LYS A 512 189.715 167.945 121.329 1.00 0.00 H ATOM 7963 2HB LYS A 512 189.773 166.672 122.505 1.00 0.00 H ATOM 7964 1HG LYS A 512 187.316 168.243 121.905 1.00 0.00 H ATOM 7965 2HG LYS A 512 187.731 166.754 121.093 1.00 0.00 H ATOM 7966 1HD LYS A 512 187.819 165.628 123.326 1.00 0.00 H ATOM 7967 2HD LYS A 512 187.259 167.134 124.066 1.00 0.00 H ATOM 7968 1HE LYS A 512 185.212 167.042 122.668 1.00 0.00 H ATOM 7969 2HE LYS A 512 185.764 165.517 121.971 1.00 0.00 H ATOM 7970 1HZ LYS A 512 184.217 165.163 123.763 1.00 0.00 H ATOM 7971 2HZ LYS A 512 185.695 164.557 124.176 1.00 0.00 H ATOM 7972 3HZ LYS A 512 185.177 165.983 124.825 1.00 0.00 H ATOM 7973 N SER A 513 191.557 167.736 124.443 1.00 0.00 N ATOM 7974 CA SER A 513 192.996 167.730 124.725 1.00 0.00 C ATOM 7975 C SER A 513 193.871 167.464 123.504 1.00 0.00 C ATOM 7976 O SER A 513 193.585 166.579 122.699 1.00 0.00 O ATOM 7977 CB SER A 513 193.336 166.699 125.768 1.00 0.00 C ATOM 7978 OG SER A 513 194.727 166.654 125.975 1.00 0.00 O ATOM 7979 H SER A 513 190.970 166.980 124.770 1.00 0.00 H ATOM 7980 HA SER A 513 193.266 168.707 125.124 1.00 0.00 H ATOM 7981 1HB SER A 513 192.827 166.944 126.702 1.00 0.00 H ATOM 7982 2HB SER A 513 192.975 165.723 125.446 1.00 0.00 H ATOM 7983 HG SER A 513 194.987 167.543 126.226 1.00 0.00 H ATOM 7984 N ILE A 514 194.919 168.282 123.380 1.00 0.00 N ATOM 7985 CA ILE A 514 195.973 168.181 122.361 1.00 0.00 C ATOM 7986 C ILE A 514 196.729 166.864 122.439 1.00 0.00 C ATOM 7987 O ILE A 514 197.381 166.463 121.475 1.00 0.00 O ATOM 7988 CB ILE A 514 196.963 169.344 122.503 1.00 0.00 C ATOM 7989 CG1 ILE A 514 197.801 169.471 121.232 1.00 0.00 C ATOM 7990 CG2 ILE A 514 197.848 169.133 123.723 1.00 0.00 C ATOM 7991 CD1 ILE A 514 198.623 170.735 121.176 1.00 0.00 C ATOM 7992 H ILE A 514 194.989 169.043 124.041 1.00 0.00 H ATOM 7993 HA ILE A 514 195.542 168.244 121.374 1.00 0.00 H ATOM 7994 HB ILE A 514 196.411 170.279 122.620 1.00 0.00 H ATOM 7995 1HG1 ILE A 514 198.472 168.617 121.158 1.00 0.00 H ATOM 7996 2HG1 ILE A 514 197.141 169.451 120.364 1.00 0.00 H ATOM 7997 1HG2 ILE A 514 198.547 169.965 123.813 1.00 0.00 H ATOM 7998 2HG2 ILE A 514 197.228 169.081 124.618 1.00 0.00 H ATOM 7999 3HG2 ILE A 514 198.404 168.203 123.612 1.00 0.00 H ATOM 8000 1HD1 ILE A 514 199.192 170.759 120.246 1.00 0.00 H ATOM 8001 2HD1 ILE A 514 197.961 171.604 121.219 1.00 0.00 H ATOM 8002 3HD1 ILE A 514 199.309 170.760 122.017 1.00 0.00 H ATOM 8003 N THR A 515 196.642 166.181 123.582 1.00 0.00 N ATOM 8004 CA THR A 515 197.415 164.967 123.789 1.00 0.00 C ATOM 8005 C THR A 515 196.686 163.765 123.180 1.00 0.00 C ATOM 8006 O THR A 515 197.261 162.684 123.042 1.00 0.00 O ATOM 8007 CB THR A 515 197.675 164.712 125.283 1.00 0.00 C ATOM 8008 OG1 THR A 515 196.439 164.454 125.953 1.00 0.00 O ATOM 8009 CG2 THR A 515 198.345 165.919 125.910 1.00 0.00 C ATOM 8010 H THR A 515 196.029 166.500 124.327 1.00 0.00 H ATOM 8011 HA THR A 515 198.381 165.080 123.298 1.00 0.00 H ATOM 8012 HB THR A 515 198.320 163.842 125.395 1.00 0.00 H ATOM 8013 HG1 THR A 515 195.888 165.238 125.923 1.00 0.00 H ATOM 8014 1HG2 THR A 515 198.525 165.728 126.967 1.00 0.00 H ATOM 8015 2HG2 THR A 515 199.294 166.110 125.409 1.00 0.00 H ATOM 8016 3HG2 THR A 515 197.698 166.791 125.804 1.00 0.00 H ATOM 8017 N HIS A 516 195.421 163.971 122.796 1.00 0.00 N ATOM 8018 CA HIS A 516 194.593 162.888 122.295 1.00 0.00 C ATOM 8019 C HIS A 516 194.048 163.175 120.896 1.00 0.00 C ATOM 8020 O HIS A 516 193.785 162.248 120.129 1.00 0.00 O ATOM 8021 CB HIS A 516 193.429 162.625 123.253 1.00 0.00 C ATOM 8022 CG HIS A 516 193.852 162.081 124.573 1.00 0.00 C ATOM 8023 ND1 HIS A 516 194.385 160.818 124.720 1.00 0.00 N ATOM 8024 CD2 HIS A 516 193.821 162.624 125.810 1.00 0.00 C ATOM 8025 CE1 HIS A 516 194.666 160.610 125.994 1.00 0.00 C ATOM 8026 NE2 HIS A 516 194.332 161.690 126.676 1.00 0.00 N ATOM 8027 H HIS A 516 195.005 164.887 122.905 1.00 0.00 H ATOM 8028 HA HIS A 516 195.185 161.977 122.241 1.00 0.00 H ATOM 8029 1HB HIS A 516 192.883 163.551 123.425 1.00 0.00 H ATOM 8030 2HB HIS A 516 192.737 161.917 122.798 1.00 0.00 H ATOM 8031 HD2 HIS A 516 193.457 163.620 126.071 1.00 0.00 H ATOM 8032 HE1 HIS A 516 195.099 159.700 126.411 1.00 0.00 H ATOM 8033 HE2 HIS A 516 194.434 161.815 127.673 1.00 0.00 H ATOM 8034 N TYR A 517 193.912 164.454 120.557 1.00 0.00 N ATOM 8035 CA TYR A 517 193.304 164.821 119.278 1.00 0.00 C ATOM 8036 C TYR A 517 194.274 165.622 118.409 1.00 0.00 C ATOM 8037 O TYR A 517 194.744 166.692 118.798 1.00 0.00 O ATOM 8038 CB TYR A 517 192.034 165.613 119.516 1.00 0.00 C ATOM 8039 CG TYR A 517 190.947 164.805 120.169 1.00 0.00 C ATOM 8040 CD1 TYR A 517 190.968 164.600 121.533 1.00 0.00 C ATOM 8041 CD2 TYR A 517 189.931 164.267 119.401 1.00 0.00 C ATOM 8042 CE1 TYR A 517 189.976 163.861 122.136 1.00 0.00 C ATOM 8043 CE2 TYR A 517 188.934 163.526 120.001 1.00 0.00 C ATOM 8044 CZ TYR A 517 188.954 163.322 121.365 1.00 0.00 C ATOM 8045 OH TYR A 517 187.962 162.584 121.963 1.00 0.00 O ATOM 8046 H TYR A 517 194.120 165.178 121.236 1.00 0.00 H ATOM 8047 HA TYR A 517 193.065 163.910 118.731 1.00 0.00 H ATOM 8048 1HB TYR A 517 192.254 166.450 120.136 1.00 0.00 H ATOM 8049 2HB TYR A 517 191.659 165.994 118.567 1.00 0.00 H ATOM 8050 HD1 TYR A 517 191.759 165.019 122.128 1.00 0.00 H ATOM 8051 HD2 TYR A 517 189.918 164.429 118.322 1.00 0.00 H ATOM 8052 HE1 TYR A 517 189.993 163.701 123.213 1.00 0.00 H ATOM 8053 HE2 TYR A 517 188.132 163.101 119.396 1.00 0.00 H ATOM 8054 HH TYR A 517 187.363 162.247 121.291 1.00 0.00 H ATOM 8055 N LYS A 518 194.551 165.088 117.221 1.00 0.00 N ATOM 8056 CA LYS A 518 195.437 165.718 116.242 1.00 0.00 C ATOM 8057 C LYS A 518 194.806 166.772 115.325 1.00 0.00 C ATOM 8058 O LYS A 518 195.515 167.397 114.536 1.00 0.00 O ATOM 8059 CB LYS A 518 196.090 164.639 115.380 1.00 0.00 C ATOM 8060 CG LYS A 518 197.029 163.716 116.143 1.00 0.00 C ATOM 8061 CD LYS A 518 197.634 162.665 115.226 1.00 0.00 C ATOM 8062 CE LYS A 518 198.583 161.747 115.985 1.00 0.00 C ATOM 8063 NZ LYS A 518 199.159 160.694 115.104 1.00 0.00 N ATOM 8064 H LYS A 518 194.119 164.208 116.979 1.00 0.00 H ATOM 8065 HA LYS A 518 196.208 166.250 116.801 1.00 0.00 H ATOM 8066 1HB LYS A 518 195.315 164.027 114.918 1.00 0.00 H ATOM 8067 2HB LYS A 518 196.658 165.110 114.578 1.00 0.00 H ATOM 8068 1HG LYS A 518 197.832 164.303 116.590 1.00 0.00 H ATOM 8069 2HG LYS A 518 196.477 163.218 116.941 1.00 0.00 H ATOM 8070 1HD LYS A 518 196.839 162.066 114.783 1.00 0.00 H ATOM 8071 2HD LYS A 518 198.185 163.155 114.424 1.00 0.00 H ATOM 8072 1HE LYS A 518 199.392 162.341 116.406 1.00 0.00 H ATOM 8073 2HE LYS A 518 198.038 161.269 116.800 1.00 0.00 H ATOM 8074 1HZ LYS A 518 199.780 160.107 115.643 1.00 0.00 H ATOM 8075 2HZ LYS A 518 198.413 160.132 114.719 1.00 0.00 H ATOM 8076 3HZ LYS A 518 199.675 161.128 114.353 1.00 0.00 H ATOM 8077 N ASN A 519 193.488 166.952 115.397 1.00 0.00 N ATOM 8078 CA ASN A 519 192.841 167.974 114.564 1.00 0.00 C ATOM 8079 C ASN A 519 192.531 169.292 115.242 1.00 0.00 C ATOM 8080 O ASN A 519 191.653 170.017 114.780 1.00 0.00 O ATOM 8081 CB ASN A 519 191.565 167.411 113.972 1.00 0.00 C ATOM 8082 CG ASN A 519 190.530 167.074 115.032 1.00 0.00 C ATOM 8083 OD1 ASN A 519 190.839 167.034 116.230 1.00 0.00 O ATOM 8084 ND2 ASN A 519 189.317 166.833 114.606 1.00 0.00 N ATOM 8085 H ASN A 519 192.931 166.371 116.007 1.00 0.00 H ATOM 8086 HA ASN A 519 193.532 168.231 113.760 1.00 0.00 H ATOM 8087 1HB ASN A 519 191.135 168.135 113.277 1.00 0.00 H ATOM 8088 2HB ASN A 519 191.793 166.509 113.405 1.00 0.00 H ATOM 8089 1HD2 ASN A 519 188.593 166.607 115.259 1.00 0.00 H ATOM 8090 2HD2 ASN A 519 189.112 166.877 113.629 1.00 0.00 H ATOM 8091 N LEU A 520 193.212 169.620 116.320 1.00 0.00 N ATOM 8092 CA LEU A 520 192.830 170.820 117.037 1.00 0.00 C ATOM 8093 C LEU A 520 193.645 172.057 116.703 1.00 0.00 C ATOM 8094 O LEU A 520 194.836 171.988 116.395 1.00 0.00 O ATOM 8095 CB LEU A 520 192.909 170.604 118.514 1.00 0.00 C ATOM 8096 CG LEU A 520 192.170 169.476 119.017 1.00 0.00 C ATOM 8097 CD1 LEU A 520 192.411 169.358 120.382 1.00 0.00 C ATOM 8098 CD2 LEU A 520 190.783 169.656 118.745 1.00 0.00 C ATOM 8099 H LEU A 520 193.978 169.044 116.642 1.00 0.00 H ATOM 8100 HA LEU A 520 191.805 171.042 116.768 1.00 0.00 H ATOM 8101 1HB LEU A 520 193.949 170.468 118.786 1.00 0.00 H ATOM 8102 2HB LEU A 520 192.546 171.476 119.001 1.00 0.00 H ATOM 8103 HG LEU A 520 192.515 168.572 118.536 1.00 0.00 H ATOM 8104 1HD1 LEU A 520 191.872 168.530 120.768 1.00 0.00 H ATOM 8105 2HD1 LEU A 520 193.398 169.218 120.537 1.00 0.00 H ATOM 8106 3HD1 LEU A 520 192.088 170.261 120.875 1.00 0.00 H ATOM 8107 1HD2 LEU A 520 190.230 168.804 119.125 1.00 0.00 H ATOM 8108 2HD2 LEU A 520 190.442 170.537 119.217 1.00 0.00 H ATOM 8109 3HD2 LEU A 520 190.633 169.739 117.671 1.00 0.00 H ATOM 8110 N GLU A 521 192.956 173.184 116.730 1.00 0.00 N ATOM 8111 CA GLU A 521 193.493 174.511 116.517 1.00 0.00 C ATOM 8112 C GLU A 521 193.652 175.249 117.833 1.00 0.00 C ATOM 8113 O GLU A 521 192.824 175.137 118.728 1.00 0.00 O ATOM 8114 CB GLU A 521 192.593 175.313 115.578 1.00 0.00 C ATOM 8115 CG GLU A 521 192.506 174.760 114.168 1.00 0.00 C ATOM 8116 CD GLU A 521 191.632 175.595 113.263 1.00 0.00 C ATOM 8117 OE1 GLU A 521 191.076 176.561 113.730 1.00 0.00 O ATOM 8118 OE2 GLU A 521 191.521 175.266 112.105 1.00 0.00 O ATOM 8119 H GLU A 521 191.974 173.106 116.935 1.00 0.00 H ATOM 8120 HA GLU A 521 194.482 174.416 116.068 1.00 0.00 H ATOM 8121 1HB GLU A 521 191.581 175.348 115.986 1.00 0.00 H ATOM 8122 2HB GLU A 521 192.956 176.338 115.513 1.00 0.00 H ATOM 8123 1HG GLU A 521 193.508 174.714 113.744 1.00 0.00 H ATOM 8124 2HG GLU A 521 192.111 173.743 114.211 1.00 0.00 H ATOM 8125 N GLU A 522 194.689 176.058 117.926 1.00 0.00 N ATOM 8126 CA GLU A 522 194.845 176.940 119.076 1.00 0.00 C ATOM 8127 C GLU A 522 194.833 178.395 118.583 1.00 0.00 C ATOM 8128 O GLU A 522 195.750 178.798 117.867 1.00 0.00 O ATOM 8129 CB GLU A 522 196.137 176.624 119.829 1.00 0.00 C ATOM 8130 CG GLU A 522 196.162 175.258 120.501 1.00 0.00 C ATOM 8131 CD GLU A 522 197.378 175.066 121.368 1.00 0.00 C ATOM 8132 OE1 GLU A 522 198.169 175.975 121.455 1.00 0.00 O ATOM 8133 OE2 GLU A 522 197.517 174.014 121.943 1.00 0.00 O ATOM 8134 H GLU A 522 195.393 176.064 117.202 1.00 0.00 H ATOM 8135 HA GLU A 522 194.009 176.800 119.754 1.00 0.00 H ATOM 8136 1HB GLU A 522 196.981 176.672 119.141 1.00 0.00 H ATOM 8137 2HB GLU A 522 196.300 177.378 120.600 1.00 0.00 H ATOM 8138 1HG GLU A 522 195.267 175.149 121.116 1.00 0.00 H ATOM 8139 2HG GLU A 522 196.138 174.485 119.734 1.00 0.00 H ATOM 8140 N PRO A 523 193.816 179.209 118.941 1.00 0.00 N ATOM 8141 CA PRO A 523 193.680 180.599 118.555 1.00 0.00 C ATOM 8142 C PRO A 523 194.914 181.418 118.908 1.00 0.00 C ATOM 8143 O PRO A 523 195.418 181.358 120.029 1.00 0.00 O ATOM 8144 CB PRO A 523 192.449 181.054 119.354 1.00 0.00 C ATOM 8145 CG PRO A 523 191.642 179.806 119.538 1.00 0.00 C ATOM 8146 CD PRO A 523 192.653 178.721 119.740 1.00 0.00 C ATOM 8147 HA PRO A 523 193.495 180.650 117.472 1.00 0.00 H ATOM 8148 1HB PRO A 523 192.761 181.497 120.300 1.00 0.00 H ATOM 8149 2HB PRO A 523 191.906 181.832 118.799 1.00 0.00 H ATOM 8150 1HG PRO A 523 190.965 179.914 120.400 1.00 0.00 H ATOM 8151 2HG PRO A 523 191.008 179.627 118.657 1.00 0.00 H ATOM 8152 1HD PRO A 523 192.915 178.628 120.805 1.00 0.00 H ATOM 8153 2HD PRO A 523 192.228 177.820 119.368 1.00 0.00 H ATOM 8154 N GLU A 524 195.293 182.290 117.983 1.00 0.00 N ATOM 8155 CA GLU A 524 196.477 183.128 118.105 1.00 0.00 C ATOM 8156 C GLU A 524 196.456 183.988 119.358 1.00 0.00 C ATOM 8157 O GLU A 524 195.495 184.714 119.607 1.00 0.00 O ATOM 8158 CB GLU A 524 196.608 184.022 116.872 1.00 0.00 C ATOM 8159 CG GLU A 524 197.012 183.281 115.598 1.00 0.00 C ATOM 8160 CD GLU A 524 197.211 184.197 114.424 1.00 0.00 C ATOM 8161 OE1 GLU A 524 196.964 185.371 114.562 1.00 0.00 O ATOM 8162 OE2 GLU A 524 197.613 183.724 113.387 1.00 0.00 O ATOM 8163 H GLU A 524 194.780 182.305 117.114 1.00 0.00 H ATOM 8164 HA GLU A 524 197.349 182.476 118.179 1.00 0.00 H ATOM 8165 1HB GLU A 524 195.659 184.523 116.684 1.00 0.00 H ATOM 8166 2HB GLU A 524 197.353 184.794 117.061 1.00 0.00 H ATOM 8167 1HG GLU A 524 197.936 182.741 115.781 1.00 0.00 H ATOM 8168 2HG GLU A 524 196.239 182.552 115.356 1.00 0.00 H ATOM 8169 N GLY A 525 197.533 183.911 120.140 1.00 0.00 N ATOM 8170 CA GLY A 525 197.671 184.684 121.370 1.00 0.00 C ATOM 8171 C GLY A 525 196.941 184.067 122.561 1.00 0.00 C ATOM 8172 O GLY A 525 197.017 184.578 123.679 1.00 0.00 O ATOM 8173 H GLY A 525 198.277 183.284 119.867 1.00 0.00 H ATOM 8174 1HA GLY A 525 198.729 184.776 121.618 1.00 0.00 H ATOM 8175 2HA GLY A 525 197.284 185.685 121.202 1.00 0.00 H ATOM 8176 N VAL A 526 196.292 182.926 122.353 1.00 0.00 N ATOM 8177 CA VAL A 526 195.543 182.362 123.463 1.00 0.00 C ATOM 8178 C VAL A 526 195.986 180.943 123.781 1.00 0.00 C ATOM 8179 O VAL A 526 196.132 180.107 122.890 1.00 0.00 O ATOM 8180 CB VAL A 526 194.038 182.353 123.159 1.00 0.00 C ATOM 8181 CG1 VAL A 526 193.281 181.774 124.352 1.00 0.00 C ATOM 8182 CG2 VAL A 526 193.565 183.777 122.833 1.00 0.00 C ATOM 8183 H VAL A 526 196.272 182.470 121.450 1.00 0.00 H ATOM 8184 HA VAL A 526 195.720 182.972 124.345 1.00 0.00 H ATOM 8185 HB VAL A 526 193.844 181.712 122.312 1.00 0.00 H ATOM 8186 1HG1 VAL A 526 192.228 181.767 124.136 1.00 0.00 H ATOM 8187 2HG1 VAL A 526 193.615 180.757 124.541 1.00 0.00 H ATOM 8188 3HG1 VAL A 526 193.467 182.386 125.234 1.00 0.00 H ATOM 8189 1HG2 VAL A 526 192.497 183.767 122.617 1.00 0.00 H ATOM 8190 2HG2 VAL A 526 193.754 184.430 123.685 1.00 0.00 H ATOM 8191 3HG2 VAL A 526 194.107 184.151 121.966 1.00 0.00 H ATOM 8192 N LYS A 527 196.221 180.694 125.058 1.00 0.00 N ATOM 8193 CA LYS A 527 196.553 179.358 125.521 1.00 0.00 C ATOM 8194 C LYS A 527 195.513 178.844 126.490 1.00 0.00 C ATOM 8195 O LYS A 527 195.148 179.542 127.425 1.00 0.00 O ATOM 8196 CB LYS A 527 197.939 179.359 126.179 1.00 0.00 C ATOM 8197 CG LYS A 527 198.442 177.980 126.607 1.00 0.00 C ATOM 8198 CD LYS A 527 198.608 177.058 125.412 1.00 0.00 C ATOM 8199 CE LYS A 527 199.859 177.400 124.612 1.00 0.00 C ATOM 8200 NZ LYS A 527 200.141 176.377 123.561 1.00 0.00 N ATOM 8201 H LYS A 527 196.057 181.428 125.736 1.00 0.00 H ATOM 8202 HA LYS A 527 196.605 178.694 124.659 1.00 0.00 H ATOM 8203 1HB LYS A 527 198.670 179.779 125.488 1.00 0.00 H ATOM 8204 2HB LYS A 527 197.922 179.996 127.064 1.00 0.00 H ATOM 8205 1HG LYS A 527 199.401 178.083 127.109 1.00 0.00 H ATOM 8206 2HG LYS A 527 197.734 177.533 127.303 1.00 0.00 H ATOM 8207 1HD LYS A 527 198.678 176.026 125.756 1.00 0.00 H ATOM 8208 2HD LYS A 527 197.737 177.147 124.761 1.00 0.00 H ATOM 8209 1HE LYS A 527 199.729 178.371 124.136 1.00 0.00 H ATOM 8210 2HE LYS A 527 200.714 177.458 125.287 1.00 0.00 H ATOM 8211 1HZ LYS A 527 200.975 176.636 123.053 1.00 0.00 H ATOM 8212 2HZ LYS A 527 200.278 175.475 123.996 1.00 0.00 H ATOM 8213 3HZ LYS A 527 199.360 176.326 122.922 1.00 0.00 H ATOM 8214 N ILE A 528 194.972 177.660 126.205 1.00 0.00 N ATOM 8215 CA ILE A 528 193.882 177.106 126.992 1.00 0.00 C ATOM 8216 C ILE A 528 194.426 175.928 127.796 1.00 0.00 C ATOM 8217 O ILE A 528 194.731 174.867 127.263 1.00 0.00 O ATOM 8218 CB ILE A 528 192.708 176.646 126.120 1.00 0.00 C ATOM 8219 CG1 ILE A 528 192.233 177.769 125.237 1.00 0.00 C ATOM 8220 CG2 ILE A 528 191.579 176.135 127.002 1.00 0.00 C ATOM 8221 CD1 ILE A 528 191.280 177.309 124.158 1.00 0.00 C ATOM 8222 H ILE A 528 195.364 177.117 125.450 1.00 0.00 H ATOM 8223 HA ILE A 528 193.504 177.872 127.666 1.00 0.00 H ATOM 8224 HB ILE A 528 193.039 175.850 125.462 1.00 0.00 H ATOM 8225 1HG1 ILE A 528 191.736 178.517 125.849 1.00 0.00 H ATOM 8226 2HG1 ILE A 528 193.094 178.244 124.764 1.00 0.00 H ATOM 8227 1HG2 ILE A 528 190.747 175.810 126.377 1.00 0.00 H ATOM 8228 2HG2 ILE A 528 191.933 175.297 127.596 1.00 0.00 H ATOM 8229 3HG2 ILE A 528 191.243 176.934 127.665 1.00 0.00 H ATOM 8230 1HD1 ILE A 528 190.974 178.154 123.558 1.00 0.00 H ATOM 8231 2HD1 ILE A 528 191.777 176.575 123.520 1.00 0.00 H ATOM 8232 3HD1 ILE A 528 190.404 176.857 124.616 1.00 0.00 H ATOM 8233 N LEU A 529 194.116 175.930 129.068 1.00 0.00 N ATOM 8234 CA LEU A 529 194.580 174.867 129.951 1.00 0.00 C ATOM 8235 C LEU A 529 193.430 174.259 130.728 1.00 0.00 C ATOM 8236 O LEU A 529 192.650 174.979 131.333 1.00 0.00 O ATOM 8237 CB LEU A 529 195.623 175.416 130.923 1.00 0.00 C ATOM 8238 CG LEU A 529 196.037 174.486 132.047 1.00 0.00 C ATOM 8239 CD1 LEU A 529 196.742 173.302 131.490 1.00 0.00 C ATOM 8240 CD2 LEU A 529 196.891 175.220 132.978 1.00 0.00 C ATOM 8241 H LEU A 529 193.714 176.757 129.475 1.00 0.00 H ATOM 8242 HA LEU A 529 195.053 174.092 129.350 1.00 0.00 H ATOM 8243 1HB LEU A 529 196.521 175.673 130.360 1.00 0.00 H ATOM 8244 2HB LEU A 529 195.236 176.311 131.369 1.00 0.00 H ATOM 8245 HG LEU A 529 195.152 174.125 132.570 1.00 0.00 H ATOM 8246 1HD1 LEU A 529 197.034 172.644 132.296 1.00 0.00 H ATOM 8247 2HD1 LEU A 529 196.096 172.785 130.831 1.00 0.00 H ATOM 8248 3HD1 LEU A 529 197.607 173.624 130.964 1.00 0.00 H ATOM 8249 1HD2 LEU A 529 197.191 174.559 133.787 1.00 0.00 H ATOM 8250 2HD2 LEU A 529 197.779 175.580 132.453 1.00 0.00 H ATOM 8251 3HD2 LEU A 529 196.343 176.060 133.379 1.00 0.00 H ATOM 8252 N ARG A 530 193.389 172.928 130.758 1.00 0.00 N ATOM 8253 CA ARG A 530 192.451 172.174 131.576 1.00 0.00 C ATOM 8254 C ARG A 530 193.142 171.545 132.769 1.00 0.00 C ATOM 8255 O ARG A 530 194.097 170.780 132.626 1.00 0.00 O ATOM 8256 CB ARG A 530 191.777 171.084 130.753 1.00 0.00 C ATOM 8257 CG ARG A 530 190.786 170.201 131.532 1.00 0.00 C ATOM 8258 CD ARG A 530 189.914 169.403 130.623 1.00 0.00 C ATOM 8259 NE ARG A 530 188.896 170.208 129.957 1.00 0.00 N ATOM 8260 CZ ARG A 530 188.224 169.816 128.855 1.00 0.00 C ATOM 8261 NH1 ARG A 530 188.471 168.643 128.317 1.00 0.00 N ATOM 8262 NH2 ARG A 530 187.317 170.612 128.315 1.00 0.00 N ATOM 8263 H ARG A 530 193.980 172.413 130.121 1.00 0.00 H ATOM 8264 HA ARG A 530 191.688 172.852 131.930 1.00 0.00 H ATOM 8265 1HB ARG A 530 191.240 171.540 129.934 1.00 0.00 H ATOM 8266 2HB ARG A 530 192.539 170.429 130.326 1.00 0.00 H ATOM 8267 1HG ARG A 530 191.336 169.507 132.169 1.00 0.00 H ATOM 8268 2HG ARG A 530 190.146 170.832 132.152 1.00 0.00 H ATOM 8269 1HD ARG A 530 190.530 168.937 129.852 1.00 0.00 H ATOM 8270 2HD ARG A 530 189.404 168.632 131.201 1.00 0.00 H ATOM 8271 HE ARG A 530 188.672 171.127 130.340 1.00 0.00 H ATOM 8272 1HH1 ARG A 530 189.164 168.034 128.730 1.00 0.00 H ATOM 8273 2HH1 ARG A 530 187.968 168.349 127.493 1.00 0.00 H ATOM 8274 1HH2 ARG A 530 187.127 171.515 128.728 1.00 0.00 H ATOM 8275 2HH2 ARG A 530 186.814 170.318 127.491 1.00 0.00 H ATOM 8276 N PHE A 531 192.520 171.706 133.942 1.00 0.00 N ATOM 8277 CA PHE A 531 193.056 171.113 135.166 1.00 0.00 C ATOM 8278 C PHE A 531 192.033 170.116 135.719 1.00 0.00 C ATOM 8279 O PHE A 531 190.948 170.518 136.131 1.00 0.00 O ATOM 8280 CB PHE A 531 193.370 172.180 136.205 1.00 0.00 C ATOM 8281 CG PHE A 531 194.172 171.663 137.382 1.00 0.00 C ATOM 8282 CD1 PHE A 531 195.455 171.168 137.183 1.00 0.00 C ATOM 8283 CD2 PHE A 531 193.684 171.655 138.673 1.00 0.00 C ATOM 8284 CE1 PHE A 531 196.204 170.694 138.234 1.00 0.00 C ATOM 8285 CE2 PHE A 531 194.470 171.167 139.721 1.00 0.00 C ATOM 8286 CZ PHE A 531 195.708 170.698 139.484 1.00 0.00 C ATOM 8287 H PHE A 531 191.714 172.322 133.992 1.00 0.00 H ATOM 8288 HA PHE A 531 193.979 170.587 134.930 1.00 0.00 H ATOM 8289 1HB PHE A 531 193.930 172.989 135.737 1.00 0.00 H ATOM 8290 2HB PHE A 531 192.439 172.603 136.586 1.00 0.00 H ATOM 8291 HD1 PHE A 531 195.873 171.160 136.175 1.00 0.00 H ATOM 8292 HD2 PHE A 531 192.681 172.034 138.875 1.00 0.00 H ATOM 8293 HE1 PHE A 531 197.193 170.316 138.063 1.00 0.00 H ATOM 8294 HE2 PHE A 531 194.087 171.164 140.719 1.00 0.00 H ATOM 8295 HZ PHE A 531 196.308 170.318 140.311 1.00 0.00 H ATOM 8296 N SER A 532 192.394 168.836 135.760 1.00 0.00 N ATOM 8297 CA SER A 532 191.474 167.749 136.101 1.00 0.00 C ATOM 8298 C SER A 532 191.340 167.467 137.601 1.00 0.00 C ATOM 8299 O SER A 532 190.571 166.597 138.007 1.00 0.00 O ATOM 8300 CB SER A 532 191.904 166.474 135.419 1.00 0.00 C ATOM 8301 OG SER A 532 191.811 166.592 134.028 1.00 0.00 O ATOM 8302 H SER A 532 193.320 168.593 135.458 1.00 0.00 H ATOM 8303 HA SER A 532 190.499 168.037 135.767 1.00 0.00 H ATOM 8304 1HB SER A 532 192.910 166.247 135.694 1.00 0.00 H ATOM 8305 2HB SER A 532 191.278 165.651 135.761 1.00 0.00 H ATOM 8306 HG SER A 532 192.494 167.215 133.768 1.00 0.00 H ATOM 8307 N SER A 533 192.102 168.165 138.420 1.00 0.00 N ATOM 8308 CA SER A 533 192.055 167.939 139.862 1.00 0.00 C ATOM 8309 C SER A 533 191.514 169.114 140.675 1.00 0.00 C ATOM 8310 O SER A 533 191.575 170.249 140.221 1.00 0.00 O ATOM 8311 CB SER A 533 193.438 167.596 140.359 1.00 0.00 C ATOM 8312 OG SER A 533 193.908 166.419 139.815 1.00 0.00 O ATOM 8313 H SER A 533 192.741 168.850 138.042 1.00 0.00 H ATOM 8314 HA SER A 533 191.379 167.113 140.015 1.00 0.00 H ATOM 8315 1HB SER A 533 194.106 168.377 140.116 1.00 0.00 H ATOM 8316 2HB SER A 533 193.428 167.506 141.417 1.00 0.00 H ATOM 8317 HG SER A 533 194.705 166.209 140.332 1.00 0.00 H ATOM 8318 N PRO A 534 190.984 168.869 141.897 1.00 0.00 N ATOM 8319 CA PRO A 534 190.593 169.876 142.855 1.00 0.00 C ATOM 8320 C PRO A 534 191.841 170.713 143.131 1.00 0.00 C ATOM 8321 O PRO A 534 192.951 170.229 142.936 1.00 0.00 O ATOM 8322 CB PRO A 534 190.146 169.060 144.065 1.00 0.00 C ATOM 8323 CG PRO A 534 189.821 167.698 143.532 1.00 0.00 C ATOM 8324 CD PRO A 534 190.799 167.480 142.411 1.00 0.00 C ATOM 8325 HA PRO A 534 189.758 170.458 142.467 1.00 0.00 H ATOM 8326 1HB PRO A 534 190.920 169.028 144.799 1.00 0.00 H ATOM 8327 2HB PRO A 534 189.294 169.540 144.523 1.00 0.00 H ATOM 8328 1HG PRO A 534 189.920 166.947 144.329 1.00 0.00 H ATOM 8329 2HG PRO A 534 188.780 167.667 143.194 1.00 0.00 H ATOM 8330 1HD PRO A 534 191.732 167.060 142.806 1.00 0.00 H ATOM 8331 2HD PRO A 534 190.327 166.809 141.701 1.00 0.00 H ATOM 8332 N ILE A 535 191.688 171.992 143.460 1.00 0.00 N ATOM 8333 CA ILE A 535 192.884 172.798 143.698 1.00 0.00 C ATOM 8334 C ILE A 535 193.068 173.014 145.198 1.00 0.00 C ATOM 8335 O ILE A 535 192.317 173.764 145.820 1.00 0.00 O ATOM 8336 CB ILE A 535 192.775 174.155 142.972 1.00 0.00 C ATOM 8337 CG1 ILE A 535 192.593 173.952 141.509 1.00 0.00 C ATOM 8338 CG2 ILE A 535 193.979 174.981 143.240 1.00 0.00 C ATOM 8339 CD1 ILE A 535 192.286 175.194 140.771 1.00 0.00 C ATOM 8340 H ILE A 535 190.781 172.328 143.746 1.00 0.00 H ATOM 8341 HA ILE A 535 193.753 172.278 143.297 1.00 0.00 H ATOM 8342 HB ILE A 535 191.915 174.671 143.320 1.00 0.00 H ATOM 8343 1HG1 ILE A 535 193.478 173.532 141.112 1.00 0.00 H ATOM 8344 2HG1 ILE A 535 191.782 173.243 141.346 1.00 0.00 H ATOM 8345 1HG2 ILE A 535 193.888 175.937 142.720 1.00 0.00 H ATOM 8346 2HG2 ILE A 535 194.058 175.148 144.271 1.00 0.00 H ATOM 8347 3HG2 ILE A 535 194.867 174.457 142.883 1.00 0.00 H ATOM 8348 1HD1 ILE A 535 192.166 174.967 139.711 1.00 0.00 H ATOM 8349 2HD1 ILE A 535 191.362 175.626 141.157 1.00 0.00 H ATOM 8350 3HD1 ILE A 535 193.100 175.898 140.904 1.00 0.00 H ATOM 8351 N PHE A 536 194.053 172.333 145.776 1.00 0.00 N ATOM 8352 CA PHE A 536 194.215 172.348 147.230 1.00 0.00 C ATOM 8353 C PHE A 536 195.678 172.143 147.573 1.00 0.00 C ATOM 8354 O PHE A 536 196.429 171.635 146.751 1.00 0.00 O ATOM 8355 CB PHE A 536 193.354 171.258 147.867 1.00 0.00 C ATOM 8356 CG PHE A 536 193.743 169.872 147.502 1.00 0.00 C ATOM 8357 CD1 PHE A 536 194.509 169.122 148.351 1.00 0.00 C ATOM 8358 CD2 PHE A 536 193.346 169.324 146.320 1.00 0.00 C ATOM 8359 CE1 PHE A 536 194.876 167.843 148.030 1.00 0.00 C ATOM 8360 CE2 PHE A 536 193.704 168.039 145.982 1.00 0.00 C ATOM 8361 CZ PHE A 536 194.479 167.296 146.853 1.00 0.00 C ATOM 8362 H PHE A 536 194.676 171.773 145.198 1.00 0.00 H ATOM 8363 HA PHE A 536 193.891 173.313 147.603 1.00 0.00 H ATOM 8364 1HB PHE A 536 193.404 171.343 148.951 1.00 0.00 H ATOM 8365 2HB PHE A 536 192.317 171.400 147.574 1.00 0.00 H ATOM 8366 HD1 PHE A 536 194.824 169.548 149.284 1.00 0.00 H ATOM 8367 HD2 PHE A 536 192.744 169.913 145.652 1.00 0.00 H ATOM 8368 HE1 PHE A 536 195.487 167.262 148.720 1.00 0.00 H ATOM 8369 HE2 PHE A 536 193.381 167.607 145.032 1.00 0.00 H ATOM 8370 HZ PHE A 536 194.773 166.288 146.605 1.00 0.00 H ATOM 8371 N TYR A 537 196.033 172.343 148.839 1.00 0.00 N ATOM 8372 CA TYR A 537 197.418 172.248 149.335 1.00 0.00 C ATOM 8373 C TYR A 537 198.269 171.070 148.824 1.00 0.00 C ATOM 8374 O TYR A 537 199.491 171.192 148.737 1.00 0.00 O ATOM 8375 CB TYR A 537 197.391 172.209 150.865 1.00 0.00 C ATOM 8376 CG TYR A 537 196.914 170.892 151.434 1.00 0.00 C ATOM 8377 CD1 TYR A 537 197.830 169.895 151.742 1.00 0.00 C ATOM 8378 CD2 TYR A 537 195.563 170.679 151.647 1.00 0.00 C ATOM 8379 CE1 TYR A 537 197.395 168.694 152.261 1.00 0.00 C ATOM 8380 CE2 TYR A 537 195.126 169.478 152.167 1.00 0.00 C ATOM 8381 CZ TYR A 537 196.037 168.487 152.473 1.00 0.00 C ATOM 8382 OH TYR A 537 195.601 167.289 152.991 1.00 0.00 O ATOM 8383 H TYR A 537 195.320 172.689 149.472 1.00 0.00 H ATOM 8384 HA TYR A 537 197.944 173.138 148.993 1.00 0.00 H ATOM 8385 1HB TYR A 537 198.392 172.404 151.251 1.00 0.00 H ATOM 8386 2HB TYR A 537 196.737 172.998 151.238 1.00 0.00 H ATOM 8387 HD1 TYR A 537 198.894 170.062 151.574 1.00 0.00 H ATOM 8388 HD2 TYR A 537 194.843 171.461 151.405 1.00 0.00 H ATOM 8389 HE1 TYR A 537 198.114 167.912 152.503 1.00 0.00 H ATOM 8390 HE2 TYR A 537 194.062 169.310 152.334 1.00 0.00 H ATOM 8391 HH TYR A 537 194.645 167.308 153.079 1.00 0.00 H ATOM 8392 N GLY A 538 197.651 169.939 148.510 1.00 0.00 N ATOM 8393 CA GLY A 538 198.408 168.763 148.095 1.00 0.00 C ATOM 8394 C GLY A 538 198.783 168.785 146.614 1.00 0.00 C ATOM 8395 O GLY A 538 199.542 167.939 146.153 1.00 0.00 O ATOM 8396 H GLY A 538 196.649 169.886 148.570 1.00 0.00 H ATOM 8397 1HA GLY A 538 199.319 168.696 148.689 1.00 0.00 H ATOM 8398 2HA GLY A 538 197.824 167.868 148.294 1.00 0.00 H ATOM 8399 N ASN A 539 198.247 169.731 145.852 1.00 0.00 N ATOM 8400 CA ASN A 539 198.587 169.784 144.436 1.00 0.00 C ATOM 8401 C ASN A 539 198.665 171.187 143.846 1.00 0.00 C ATOM 8402 O ASN A 539 198.840 171.311 142.639 1.00 0.00 O ATOM 8403 CB ASN A 539 197.620 168.941 143.605 1.00 0.00 C ATOM 8404 CG ASN A 539 196.216 169.452 143.617 1.00 0.00 C ATOM 8405 OD1 ASN A 539 195.948 170.525 144.190 1.00 0.00 O ATOM 8406 ND2 ASN A 539 195.323 168.704 142.999 1.00 0.00 N ATOM 8407 H ASN A 539 197.600 170.391 146.241 1.00 0.00 H ATOM 8408 HA ASN A 539 199.593 169.379 144.320 1.00 0.00 H ATOM 8409 1HB ASN A 539 197.965 168.909 142.569 1.00 0.00 H ATOM 8410 2HB ASN A 539 197.615 167.916 143.980 1.00 0.00 H ATOM 8411 1HD2 ASN A 539 194.371 168.997 142.976 1.00 0.00 H ATOM 8412 2HD2 ASN A 539 195.603 167.829 142.544 1.00 0.00 H ATOM 8413 N VAL A 540 198.579 172.230 144.674 1.00 0.00 N ATOM 8414 CA VAL A 540 198.771 173.604 144.188 1.00 0.00 C ATOM 8415 C VAL A 540 200.143 173.872 143.594 1.00 0.00 C ATOM 8416 O VAL A 540 200.245 174.509 142.550 1.00 0.00 O ATOM 8417 CB VAL A 540 198.549 174.598 145.305 1.00 0.00 C ATOM 8418 CG1 VAL A 540 199.020 175.899 144.896 1.00 0.00 C ATOM 8419 CG2 VAL A 540 197.167 174.613 145.630 1.00 0.00 C ATOM 8420 H VAL A 540 198.306 172.070 145.635 1.00 0.00 H ATOM 8421 HA VAL A 540 198.044 173.781 143.397 1.00 0.00 H ATOM 8422 HB VAL A 540 199.133 174.301 146.176 1.00 0.00 H ATOM 8423 1HG1 VAL A 540 198.859 176.614 145.702 1.00 0.00 H ATOM 8424 2HG1 VAL A 540 200.081 175.848 144.666 1.00 0.00 H ATOM 8425 3HG1 VAL A 540 198.472 176.210 144.020 1.00 0.00 H ATOM 8426 1HG2 VAL A 540 196.989 175.308 146.416 1.00 0.00 H ATOM 8427 2HG2 VAL A 540 196.596 174.904 144.761 1.00 0.00 H ATOM 8428 3HG2 VAL A 540 196.889 173.693 145.926 1.00 0.00 H ATOM 8429 N ASP A 541 201.196 173.325 144.185 1.00 0.00 N ATOM 8430 CA ASP A 541 202.504 173.506 143.576 1.00 0.00 C ATOM 8431 C ASP A 541 202.479 172.914 142.172 1.00 0.00 C ATOM 8432 O ASP A 541 203.027 173.490 141.231 1.00 0.00 O ATOM 8433 CB ASP A 541 203.594 172.833 144.411 1.00 0.00 C ATOM 8434 CG ASP A 541 203.888 173.569 145.716 1.00 0.00 C ATOM 8435 OD1 ASP A 541 203.480 174.698 145.846 1.00 0.00 O ATOM 8436 OD2 ASP A 541 204.519 172.991 146.569 1.00 0.00 O ATOM 8437 H ASP A 541 201.102 172.859 145.074 1.00 0.00 H ATOM 8438 HA ASP A 541 202.727 174.573 143.524 1.00 0.00 H ATOM 8439 1HB ASP A 541 203.291 171.813 144.647 1.00 0.00 H ATOM 8440 2HB ASP A 541 204.515 172.776 143.829 1.00 0.00 H ATOM 8441 N GLY A 542 201.766 171.790 142.044 1.00 0.00 N ATOM 8442 CA GLY A 542 201.615 171.078 140.789 1.00 0.00 C ATOM 8443 C GLY A 542 200.879 171.955 139.785 1.00 0.00 C ATOM 8444 O GLY A 542 201.397 172.229 138.718 1.00 0.00 O ATOM 8445 H GLY A 542 201.366 171.383 142.878 1.00 0.00 H ATOM 8446 1HA GLY A 542 202.595 170.801 140.401 1.00 0.00 H ATOM 8447 2HA GLY A 542 201.066 170.152 140.955 1.00 0.00 H ATOM 8448 N PHE A 543 199.821 172.616 140.270 1.00 0.00 N ATOM 8449 CA PHE A 543 198.945 173.491 139.485 1.00 0.00 C ATOM 8450 C PHE A 543 199.742 174.662 138.926 1.00 0.00 C ATOM 8451 O PHE A 543 199.666 174.965 137.738 1.00 0.00 O ATOM 8452 CB PHE A 543 197.786 174.007 140.364 1.00 0.00 C ATOM 8453 CG PHE A 543 196.801 174.919 139.673 1.00 0.00 C ATOM 8454 CD1 PHE A 543 195.986 174.449 138.692 1.00 0.00 C ATOM 8455 CD2 PHE A 543 196.702 176.244 140.015 1.00 0.00 C ATOM 8456 CE1 PHE A 543 195.086 175.282 138.059 1.00 0.00 C ATOM 8457 CE2 PHE A 543 195.798 177.067 139.376 1.00 0.00 C ATOM 8458 CZ PHE A 543 195.000 176.572 138.403 1.00 0.00 C ATOM 8459 H PHE A 543 199.428 172.256 141.123 1.00 0.00 H ATOM 8460 HA PHE A 543 198.522 172.916 138.660 1.00 0.00 H ATOM 8461 1HB PHE A 543 197.223 173.159 140.757 1.00 0.00 H ATOM 8462 2HB PHE A 543 198.178 174.541 141.197 1.00 0.00 H ATOM 8463 HD1 PHE A 543 196.049 173.426 138.414 1.00 0.00 H ATOM 8464 HD2 PHE A 543 197.347 176.646 140.800 1.00 0.00 H ATOM 8465 HE1 PHE A 543 194.443 174.895 137.278 1.00 0.00 H ATOM 8466 HE2 PHE A 543 195.727 178.090 139.646 1.00 0.00 H ATOM 8467 HZ PHE A 543 194.287 177.226 137.900 1.00 0.00 H ATOM 8468 N LYS A 544 200.570 175.260 139.772 1.00 0.00 N ATOM 8469 CA LYS A 544 201.357 176.415 139.367 1.00 0.00 C ATOM 8470 C LYS A 544 202.305 176.006 138.238 1.00 0.00 C ATOM 8471 O LYS A 544 202.430 176.703 137.227 1.00 0.00 O ATOM 8472 CB LYS A 544 202.134 176.974 140.559 1.00 0.00 C ATOM 8473 CG LYS A 544 201.281 177.708 141.572 1.00 0.00 C ATOM 8474 CD LYS A 544 202.053 177.968 142.855 1.00 0.00 C ATOM 8475 CE LYS A 544 203.237 178.896 142.614 1.00 0.00 C ATOM 8476 NZ LYS A 544 204.025 179.124 143.856 1.00 0.00 N ATOM 8477 H LYS A 544 200.478 175.049 140.758 1.00 0.00 H ATOM 8478 HA LYS A 544 200.684 177.185 138.988 1.00 0.00 H ATOM 8479 1HB LYS A 544 202.642 176.161 141.074 1.00 0.00 H ATOM 8480 2HB LYS A 544 202.898 177.664 140.202 1.00 0.00 H ATOM 8481 1HG LYS A 544 200.957 178.657 141.155 1.00 0.00 H ATOM 8482 2HG LYS A 544 200.398 177.111 141.802 1.00 0.00 H ATOM 8483 1HD LYS A 544 201.388 178.425 143.593 1.00 0.00 H ATOM 8484 2HD LYS A 544 202.420 177.023 143.257 1.00 0.00 H ATOM 8485 1HE LYS A 544 203.888 178.460 141.856 1.00 0.00 H ATOM 8486 2HE LYS A 544 202.874 179.857 142.243 1.00 0.00 H ATOM 8487 1HZ LYS A 544 204.799 179.743 143.656 1.00 0.00 H ATOM 8488 2HZ LYS A 544 203.433 179.544 144.559 1.00 0.00 H ATOM 8489 3HZ LYS A 544 204.380 178.242 144.197 1.00 0.00 H ATOM 8490 N LYS A 545 202.857 174.794 138.376 1.00 0.00 N ATOM 8491 CA LYS A 545 203.852 174.259 137.450 1.00 0.00 C ATOM 8492 C LYS A 545 203.191 173.799 136.155 1.00 0.00 C ATOM 8493 O LYS A 545 203.739 173.990 135.072 1.00 0.00 O ATOM 8494 CB LYS A 545 204.609 173.100 138.102 1.00 0.00 C ATOM 8495 CG LYS A 545 205.571 173.529 139.199 1.00 0.00 C ATOM 8496 CD LYS A 545 206.277 172.334 139.815 1.00 0.00 C ATOM 8497 CE LYS A 545 207.244 172.767 140.908 1.00 0.00 C ATOM 8498 NZ LYS A 545 207.945 171.607 141.523 1.00 0.00 N ATOM 8499 H LYS A 545 202.724 174.310 139.258 1.00 0.00 H ATOM 8500 HA LYS A 545 204.563 175.050 137.207 1.00 0.00 H ATOM 8501 1HB LYS A 545 203.908 172.398 138.533 1.00 0.00 H ATOM 8502 2HB LYS A 545 205.179 172.566 137.342 1.00 0.00 H ATOM 8503 1HG LYS A 545 206.318 174.205 138.782 1.00 0.00 H ATOM 8504 2HG LYS A 545 205.020 174.056 139.976 1.00 0.00 H ATOM 8505 1HD LYS A 545 205.534 171.656 140.241 1.00 0.00 H ATOM 8506 2HD LYS A 545 206.830 171.800 139.043 1.00 0.00 H ATOM 8507 1HE LYS A 545 207.983 173.443 140.481 1.00 0.00 H ATOM 8508 2HE LYS A 545 206.690 173.300 141.682 1.00 0.00 H ATOM 8509 1HZ LYS A 545 208.575 171.935 142.242 1.00 0.00 H ATOM 8510 2HZ LYS A 545 207.265 170.981 141.932 1.00 0.00 H ATOM 8511 3HZ LYS A 545 208.470 171.116 140.814 1.00 0.00 H ATOM 8512 N CYS A 546 201.927 173.387 136.276 1.00 0.00 N ATOM 8513 CA CYS A 546 201.135 172.924 135.148 1.00 0.00 C ATOM 8514 C CYS A 546 200.921 174.076 134.195 1.00 0.00 C ATOM 8515 O CYS A 546 201.168 173.965 132.997 1.00 0.00 O ATOM 8516 CB CYS A 546 199.784 172.373 135.620 1.00 0.00 C ATOM 8517 SG CYS A 546 199.898 170.835 136.550 1.00 0.00 S ATOM 8518 H CYS A 546 201.611 173.132 137.194 1.00 0.00 H ATOM 8519 HA CYS A 546 201.670 172.116 134.647 1.00 0.00 H ATOM 8520 1HB CYS A 546 199.296 173.101 136.243 1.00 0.00 H ATOM 8521 2HB CYS A 546 199.147 172.198 134.762 1.00 0.00 H ATOM 8522 HG CYS A 546 200.691 171.312 137.510 1.00 0.00 H ATOM 8523 N ILE A 547 200.658 175.239 134.778 1.00 0.00 N ATOM 8524 CA ILE A 547 200.391 176.406 133.969 1.00 0.00 C ATOM 8525 C ILE A 547 201.649 176.855 133.275 1.00 0.00 C ATOM 8526 O ILE A 547 201.662 176.988 132.056 1.00 0.00 O ATOM 8527 CB ILE A 547 199.830 177.554 134.815 1.00 0.00 C ATOM 8528 CG1 ILE A 547 198.466 177.184 135.342 1.00 0.00 C ATOM 8529 CG2 ILE A 547 199.768 178.830 133.994 1.00 0.00 C ATOM 8530 CD1 ILE A 547 197.984 178.076 136.389 1.00 0.00 C ATOM 8531 H ILE A 547 200.334 175.234 135.738 1.00 0.00 H ATOM 8532 HA ILE A 547 199.658 176.148 133.222 1.00 0.00 H ATOM 8533 HB ILE A 547 200.473 177.717 135.679 1.00 0.00 H ATOM 8534 1HG1 ILE A 547 197.766 177.193 134.540 1.00 0.00 H ATOM 8535 2HG1 ILE A 547 198.501 176.173 135.738 1.00 0.00 H ATOM 8536 1HG2 ILE A 547 199.372 179.629 134.601 1.00 0.00 H ATOM 8537 2HG2 ILE A 547 200.770 179.095 133.656 1.00 0.00 H ATOM 8538 3HG2 ILE A 547 199.123 178.676 133.129 1.00 0.00 H ATOM 8539 1HD1 ILE A 547 197.010 177.752 136.717 1.00 0.00 H ATOM 8540 2HD1 ILE A 547 198.678 178.051 137.227 1.00 0.00 H ATOM 8541 3HD1 ILE A 547 197.916 179.091 136.000 1.00 0.00 H ATOM 8542 N ASN A 548 202.743 176.910 134.035 1.00 0.00 N ATOM 8543 CA ASN A 548 204.039 177.320 133.513 1.00 0.00 C ATOM 8544 C ASN A 548 204.513 176.387 132.398 1.00 0.00 C ATOM 8545 O ASN A 548 204.923 176.839 131.328 1.00 0.00 O ATOM 8546 CB ASN A 548 205.054 177.355 134.633 1.00 0.00 C ATOM 8547 CG ASN A 548 204.765 178.451 135.611 1.00 0.00 C ATOM 8548 OD1 ASN A 548 204.028 179.397 135.305 1.00 0.00 O ATOM 8549 ND2 ASN A 548 205.329 178.347 136.785 1.00 0.00 N ATOM 8550 H ASN A 548 202.648 176.751 135.033 1.00 0.00 H ATOM 8551 HA ASN A 548 203.951 178.315 133.092 1.00 0.00 H ATOM 8552 1HB ASN A 548 205.057 176.405 135.155 1.00 0.00 H ATOM 8553 2HB ASN A 548 206.053 177.498 134.217 1.00 0.00 H ATOM 8554 1HD2 ASN A 548 205.172 179.049 137.479 1.00 0.00 H ATOM 8555 2HD2 ASN A 548 205.917 177.565 136.989 1.00 0.00 H ATOM 8556 N SER A 549 204.222 175.088 132.551 1.00 0.00 N ATOM 8557 CA SER A 549 204.573 174.109 131.524 1.00 0.00 C ATOM 8558 C SER A 549 203.646 174.191 130.301 1.00 0.00 C ATOM 8559 O SER A 549 203.908 173.549 129.283 1.00 0.00 O ATOM 8560 CB SER A 549 204.528 172.692 132.076 1.00 0.00 C ATOM 8561 OG SER A 549 203.220 172.271 132.319 1.00 0.00 O ATOM 8562 H SER A 549 203.987 174.753 133.475 1.00 0.00 H ATOM 8563 HA SER A 549 205.586 174.324 131.181 1.00 0.00 H ATOM 8564 1HB SER A 549 204.999 172.013 131.366 1.00 0.00 H ATOM 8565 2HB SER A 549 205.100 172.649 133.002 1.00 0.00 H ATOM 8566 HG SER A 549 202.708 173.051 132.515 1.00 0.00 H ATOM 8567 N THR A 550 202.528 174.922 130.420 1.00 0.00 N ATOM 8568 CA THR A 550 201.590 175.031 129.309 1.00 0.00 C ATOM 8569 C THR A 550 201.777 176.299 128.501 1.00 0.00 C ATOM 8570 O THR A 550 201.673 176.277 127.274 1.00 0.00 O ATOM 8571 CB THR A 550 200.134 174.965 129.785 1.00 0.00 C ATOM 8572 OG1 THR A 550 199.944 173.815 130.577 1.00 0.00 O ATOM 8573 CG2 THR A 550 199.193 174.917 128.574 1.00 0.00 C ATOM 8574 H THR A 550 202.388 175.508 131.231 1.00 0.00 H ATOM 8575 HA THR A 550 201.752 174.185 128.642 1.00 0.00 H ATOM 8576 HB THR A 550 199.908 175.848 130.388 1.00 0.00 H ATOM 8577 HG1 THR A 550 200.402 173.925 131.415 1.00 0.00 H ATOM 8578 1HG2 THR A 550 198.165 174.870 128.907 1.00 0.00 H ATOM 8579 2HG2 THR A 550 199.335 175.811 127.967 1.00 0.00 H ATOM 8580 3HG2 THR A 550 199.415 174.035 127.976 1.00 0.00 H ATOM 8581 N VAL A 551 202.118 177.393 129.176 1.00 0.00 N ATOM 8582 CA VAL A 551 202.252 178.661 128.477 1.00 0.00 C ATOM 8583 C VAL A 551 203.695 178.854 127.983 1.00 0.00 C ATOM 8584 O VAL A 551 203.943 179.718 127.146 1.00 0.00 O ATOM 8585 CB VAL A 551 201.859 179.843 129.408 1.00 0.00 C ATOM 8586 CG1 VAL A 551 200.445 179.659 129.895 1.00 0.00 C ATOM 8587 CG2 VAL A 551 202.790 179.939 130.534 1.00 0.00 C ATOM 8588 H VAL A 551 202.161 177.367 130.185 1.00 0.00 H ATOM 8589 HA VAL A 551 201.584 178.657 127.617 1.00 0.00 H ATOM 8590 HB VAL A 551 201.887 180.765 128.845 1.00 0.00 H ATOM 8591 1HG1 VAL A 551 200.176 180.489 130.545 1.00 0.00 H ATOM 8592 2HG1 VAL A 551 199.775 179.632 129.049 1.00 0.00 H ATOM 8593 3HG1 VAL A 551 200.370 178.728 130.448 1.00 0.00 H ATOM 8594 1HG2 VAL A 551 202.502 180.771 131.176 1.00 0.00 H ATOM 8595 2HG2 VAL A 551 202.761 179.039 131.086 1.00 0.00 H ATOM 8596 3HG2 VAL A 551 203.750 180.096 130.177 1.00 0.00 H ATOM 8597 N GLY A 552 204.644 178.065 128.508 1.00 0.00 N ATOM 8598 CA GLY A 552 206.045 178.161 128.072 1.00 0.00 C ATOM 8599 C GLY A 552 206.906 179.109 128.900 1.00 0.00 C ATOM 8600 O GLY A 552 208.084 179.298 128.603 1.00 0.00 O ATOM 8601 H GLY A 552 204.398 177.383 129.214 1.00 0.00 H ATOM 8602 1HA GLY A 552 206.496 177.169 128.111 1.00 0.00 H ATOM 8603 2HA GLY A 552 206.072 178.494 127.040 1.00 0.00 H ATOM 8604 N PHE A 553 206.334 179.695 129.933 1.00 0.00 N ATOM 8605 CA PHE A 553 207.074 180.616 130.775 1.00 0.00 C ATOM 8606 C PHE A 553 206.486 180.738 132.178 1.00 0.00 C ATOM 8607 O PHE A 553 205.297 180.513 132.393 1.00 0.00 O ATOM 8608 CB PHE A 553 207.114 181.998 130.129 1.00 0.00 C ATOM 8609 CG PHE A 553 205.760 182.548 129.797 1.00 0.00 C ATOM 8610 CD1 PHE A 553 205.073 183.322 130.705 1.00 0.00 C ATOM 8611 CD2 PHE A 553 205.169 182.285 128.564 1.00 0.00 C ATOM 8612 CE1 PHE A 553 203.830 183.826 130.402 1.00 0.00 C ATOM 8613 CE2 PHE A 553 203.922 182.792 128.258 1.00 0.00 C ATOM 8614 CZ PHE A 553 203.252 183.563 129.179 1.00 0.00 C ATOM 8615 H PHE A 553 205.374 179.495 130.140 1.00 0.00 H ATOM 8616 HA PHE A 553 208.090 180.248 130.873 1.00 0.00 H ATOM 8617 1HB PHE A 553 207.610 182.698 130.798 1.00 0.00 H ATOM 8618 2HB PHE A 553 207.697 181.953 129.209 1.00 0.00 H ATOM 8619 HD1 PHE A 553 205.525 183.534 131.672 1.00 0.00 H ATOM 8620 HD2 PHE A 553 205.704 181.672 127.835 1.00 0.00 H ATOM 8621 HE1 PHE A 553 203.309 184.426 131.120 1.00 0.00 H ATOM 8622 HE2 PHE A 553 203.467 182.582 127.288 1.00 0.00 H ATOM 8623 HZ PHE A 553 202.266 183.964 128.944 1.00 0.00 H ATOM 8624 N ASP A 554 207.333 181.158 133.112 1.00 0.00 N ATOM 8625 CA ASP A 554 206.977 181.356 134.514 1.00 0.00 C ATOM 8626 C ASP A 554 206.807 182.851 134.767 1.00 0.00 C ATOM 8627 O ASP A 554 207.799 183.568 134.855 1.00 0.00 O ATOM 8628 CB ASP A 554 208.049 180.776 135.443 1.00 0.00 C ATOM 8629 CG ASP A 554 207.704 180.926 136.925 1.00 0.00 C ATOM 8630 OD1 ASP A 554 206.735 181.576 137.226 1.00 0.00 O ATOM 8631 OD2 ASP A 554 208.417 180.385 137.739 1.00 0.00 O ATOM 8632 H ASP A 554 208.275 181.378 132.829 1.00 0.00 H ATOM 8633 HA ASP A 554 206.059 180.811 134.728 1.00 0.00 H ATOM 8634 1HB ASP A 554 208.186 179.718 135.224 1.00 0.00 H ATOM 8635 2HB ASP A 554 209.001 181.275 135.257 1.00 0.00 H ATOM 8636 N ALA A 555 205.549 183.298 134.871 1.00 0.00 N ATOM 8637 CA ALA A 555 205.174 184.718 134.948 1.00 0.00 C ATOM 8638 C ALA A 555 205.884 185.463 136.073 1.00 0.00 C ATOM 8639 O ALA A 555 206.246 186.627 135.910 1.00 0.00 O ATOM 8640 CB ALA A 555 203.682 184.836 135.134 1.00 0.00 C ATOM 8641 H ALA A 555 204.805 182.616 134.850 1.00 0.00 H ATOM 8642 HA ALA A 555 205.452 185.202 134.021 1.00 0.00 H ATOM 8643 1HB ALA A 555 203.404 185.886 135.222 1.00 0.00 H ATOM 8644 2HB ALA A 555 203.200 184.406 134.291 1.00 0.00 H ATOM 8645 3HB ALA A 555 203.386 184.310 136.037 1.00 0.00 H ATOM 8646 N ILE A 556 206.182 184.778 137.168 1.00 0.00 N ATOM 8647 CA ILE A 556 206.920 185.384 138.272 1.00 0.00 C ATOM 8648 C ILE A 556 208.318 185.809 137.857 1.00 0.00 C ATOM 8649 O ILE A 556 208.827 186.830 138.315 1.00 0.00 O ATOM 8650 CB ILE A 556 207.037 184.435 139.468 1.00 0.00 C ATOM 8651 CG1 ILE A 556 205.681 184.223 140.094 1.00 0.00 C ATOM 8652 CG2 ILE A 556 208.020 184.984 140.477 1.00 0.00 C ATOM 8653 CD1 ILE A 556 205.650 183.107 141.111 1.00 0.00 C ATOM 8654 H ILE A 556 205.805 183.848 137.278 1.00 0.00 H ATOM 8655 HA ILE A 556 206.386 186.276 138.594 1.00 0.00 H ATOM 8656 HB ILE A 556 207.385 183.459 139.124 1.00 0.00 H ATOM 8657 1HG1 ILE A 556 205.364 185.146 140.581 1.00 0.00 H ATOM 8658 2HG1 ILE A 556 204.960 183.996 139.311 1.00 0.00 H ATOM 8659 1HG2 ILE A 556 208.093 184.307 141.315 1.00 0.00 H ATOM 8660 2HG2 ILE A 556 209.000 185.092 140.011 1.00 0.00 H ATOM 8661 3HG2 ILE A 556 207.674 185.956 140.825 1.00 0.00 H ATOM 8662 1HD1 ILE A 556 204.644 183.012 141.519 1.00 0.00 H ATOM 8663 2HD1 ILE A 556 205.936 182.170 140.633 1.00 0.00 H ATOM 8664 3HD1 ILE A 556 206.348 183.331 141.920 1.00 0.00 H ATOM 8665 N ARG A 557 208.949 184.993 137.025 1.00 0.00 N ATOM 8666 CA ARG A 557 210.336 185.176 136.662 1.00 0.00 C ATOM 8667 C ARG A 557 210.421 185.947 135.350 1.00 0.00 C ATOM 8668 O ARG A 557 211.485 186.447 134.984 1.00 0.00 O ATOM 8669 CB ARG A 557 211.033 183.842 136.524 1.00 0.00 C ATOM 8670 CG ARG A 557 210.985 182.967 137.764 1.00 0.00 C ATOM 8671 CD ARG A 557 211.691 183.595 138.905 1.00 0.00 C ATOM 8672 NE ARG A 557 211.611 182.782 140.103 1.00 0.00 N ATOM 8673 CZ ARG A 557 212.059 183.158 141.313 1.00 0.00 C ATOM 8674 NH1 ARG A 557 212.617 184.338 141.469 1.00 0.00 N ATOM 8675 NH2 ARG A 557 211.941 182.347 142.340 1.00 0.00 N ATOM 8676 H ARG A 557 208.438 184.246 136.582 1.00 0.00 H ATOM 8677 HA ARG A 557 210.841 185.720 137.461 1.00 0.00 H ATOM 8678 1HB ARG A 557 210.589 183.285 135.713 1.00 0.00 H ATOM 8679 2HB ARG A 557 212.082 184.003 136.274 1.00 0.00 H ATOM 8680 1HG ARG A 557 209.944 182.801 138.052 1.00 0.00 H ATOM 8681 2HG ARG A 557 211.458 182.015 137.553 1.00 0.00 H ATOM 8682 1HD ARG A 557 212.739 183.729 138.654 1.00 0.00 H ATOM 8683 2HD ARG A 557 211.241 184.566 139.121 1.00 0.00 H ATOM 8684 HE ARG A 557 211.187 181.866 140.023 1.00 0.00 H ATOM 8685 1HH1 ARG A 557 212.710 184.962 140.680 1.00 0.00 H ATOM 8686 2HH1 ARG A 557 212.955 184.621 142.378 1.00 0.00 H ATOM 8687 1HH2 ARG A 557 211.511 181.439 142.221 1.00 0.00 H ATOM 8688 2HH2 ARG A 557 212.277 182.629 143.249 1.00 0.00 H ATOM 8689 N VAL A 558 209.264 186.153 134.710 1.00 0.00 N ATOM 8690 CA VAL A 558 209.182 187.081 133.581 1.00 0.00 C ATOM 8691 C VAL A 558 209.299 188.507 134.108 1.00 0.00 C ATOM 8692 O VAL A 558 210.113 189.301 133.634 1.00 0.00 O ATOM 8693 CB VAL A 558 207.852 186.921 132.811 1.00 0.00 C ATOM 8694 CG1 VAL A 558 207.700 188.026 131.792 1.00 0.00 C ATOM 8695 CG2 VAL A 558 207.805 185.561 132.147 1.00 0.00 C ATOM 8696 H VAL A 558 208.505 185.498 134.856 1.00 0.00 H ATOM 8697 HA VAL A 558 210.005 186.879 132.895 1.00 0.00 H ATOM 8698 HB VAL A 558 207.029 187.010 133.505 1.00 0.00 H ATOM 8699 1HG1 VAL A 558 206.759 187.900 131.257 1.00 0.00 H ATOM 8700 2HG1 VAL A 558 207.703 188.991 132.298 1.00 0.00 H ATOM 8701 3HG1 VAL A 558 208.527 187.983 131.083 1.00 0.00 H ATOM 8702 1HG2 VAL A 558 206.865 185.454 131.607 1.00 0.00 H ATOM 8703 2HG2 VAL A 558 208.636 185.467 131.450 1.00 0.00 H ATOM 8704 3HG2 VAL A 558 207.876 184.796 132.889 1.00 0.00 H ATOM 8705 N TYR A 559 208.601 188.747 135.215 1.00 0.00 N ATOM 8706 CA TYR A 559 208.622 190.013 135.929 1.00 0.00 C ATOM 8707 C TYR A 559 210.016 190.262 136.497 1.00 0.00 C ATOM 8708 O TYR A 559 210.637 189.358 137.054 1.00 0.00 O ATOM 8709 CB TYR A 559 207.573 190.007 137.032 1.00 0.00 C ATOM 8710 CG TYR A 559 207.404 191.319 137.728 1.00 0.00 C ATOM 8711 CD1 TYR A 559 206.611 192.295 137.169 1.00 0.00 C ATOM 8712 CD2 TYR A 559 208.038 191.566 138.935 1.00 0.00 C ATOM 8713 CE1 TYR A 559 206.456 193.494 137.804 1.00 0.00 C ATOM 8714 CE2 TYR A 559 207.865 192.786 139.558 1.00 0.00 C ATOM 8715 CZ TYR A 559 207.085 193.733 138.997 1.00 0.00 C ATOM 8716 OH TYR A 559 206.922 194.936 139.622 1.00 0.00 O ATOM 8717 H TYR A 559 207.839 188.113 135.419 1.00 0.00 H ATOM 8718 HA TYR A 559 208.407 190.817 135.224 1.00 0.00 H ATOM 8719 1HB TYR A 559 206.608 189.723 136.614 1.00 0.00 H ATOM 8720 2HB TYR A 559 207.839 189.260 137.782 1.00 0.00 H ATOM 8721 HD1 TYR A 559 206.108 192.111 136.219 1.00 0.00 H ATOM 8722 HD2 TYR A 559 208.669 190.799 139.386 1.00 0.00 H ATOM 8723 HE1 TYR A 559 205.843 194.249 137.372 1.00 0.00 H ATOM 8724 HE2 TYR A 559 208.352 192.993 140.495 1.00 0.00 H ATOM 8725 HH TYR A 559 206.244 195.443 139.168 1.00 0.00 H ATOM 8726 N ASN A 560 210.493 191.498 136.363 1.00 0.00 N ATOM 8727 CA ASN A 560 211.803 191.890 136.874 1.00 0.00 C ATOM 8728 C ASN A 560 211.729 192.836 138.068 1.00 0.00 C ATOM 8729 O ASN A 560 211.546 194.043 137.901 1.00 0.00 O ATOM 8730 CB ASN A 560 212.630 192.530 135.773 1.00 0.00 C ATOM 8731 CG ASN A 560 214.063 192.793 136.188 1.00 0.00 C ATOM 8732 OD1 ASN A 560 214.353 193.049 137.362 1.00 0.00 O ATOM 8733 ND2 ASN A 560 214.962 192.735 135.239 1.00 0.00 N ATOM 8734 H ASN A 560 209.927 192.195 135.901 1.00 0.00 H ATOM 8735 HA ASN A 560 212.316 190.994 137.228 1.00 0.00 H ATOM 8736 1HB ASN A 560 212.635 191.879 134.898 1.00 0.00 H ATOM 8737 2HB ASN A 560 212.173 193.474 135.479 1.00 0.00 H ATOM 8738 1HD2 ASN A 560 215.925 192.900 135.452 1.00 0.00 H ATOM 8739 2HD2 ASN A 560 214.685 192.524 134.302 1.00 0.00 H ATOM 8740 N LYS A 561 211.878 192.288 139.274 1.00 0.00 N ATOM 8741 CA LYS A 561 211.789 193.106 140.477 1.00 0.00 C ATOM 8742 C LYS A 561 213.147 193.609 140.939 1.00 0.00 C ATOM 8743 O LYS A 561 214.021 192.835 141.333 1.00 0.00 O ATOM 8744 CB LYS A 561 211.121 192.337 141.617 1.00 0.00 C ATOM 8745 CG LYS A 561 210.957 193.154 142.895 1.00 0.00 C ATOM 8746 CD LYS A 561 210.141 192.415 143.923 1.00 0.00 C ATOM 8747 CE LYS A 561 210.135 193.145 145.257 1.00 0.00 C ATOM 8748 NZ LYS A 561 209.560 194.511 145.140 1.00 0.00 N ATOM 8749 H LYS A 561 212.058 191.296 139.364 1.00 0.00 H ATOM 8750 HA LYS A 561 211.163 193.972 140.258 1.00 0.00 H ATOM 8751 1HB LYS A 561 210.154 192.005 141.313 1.00 0.00 H ATOM 8752 2HB LYS A 561 211.709 191.450 141.854 1.00 0.00 H ATOM 8753 1HG LYS A 561 211.939 193.374 143.315 1.00 0.00 H ATOM 8754 2HG LYS A 561 210.462 194.097 142.662 1.00 0.00 H ATOM 8755 1HD LYS A 561 209.122 192.318 143.568 1.00 0.00 H ATOM 8756 2HD LYS A 561 210.555 191.418 144.068 1.00 0.00 H ATOM 8757 1HE LYS A 561 209.549 192.575 145.977 1.00 0.00 H ATOM 8758 2HE LYS A 561 211.156 193.224 145.629 1.00 0.00 H ATOM 8759 1HZ LYS A 561 209.574 194.962 146.045 1.00 0.00 H ATOM 8760 2HZ LYS A 561 210.107 195.053 144.486 1.00 0.00 H ATOM 8761 3HZ LYS A 561 208.606 194.449 144.811 1.00 0.00 H ATOM 8762 N ARG A 562 213.300 194.930 140.879 1.00 0.00 N ATOM 8763 CA ARG A 562 214.515 195.639 141.250 1.00 0.00 C ATOM 8764 C ARG A 562 214.135 197.112 141.463 1.00 0.00 C ATOM 8765 O ARG A 562 213.075 197.536 141.006 1.00 0.00 O ATOM 8766 CB ARG A 562 215.589 195.523 140.175 1.00 0.00 C ATOM 8767 CG ARG A 562 215.239 196.138 138.877 1.00 0.00 C ATOM 8768 CD ARG A 562 216.287 195.939 137.865 1.00 0.00 C ATOM 8769 NE ARG A 562 215.923 196.545 136.592 1.00 0.00 N ATOM 8770 CZ ARG A 562 216.740 196.644 135.528 1.00 0.00 C ATOM 8771 NH1 ARG A 562 217.966 196.173 135.596 1.00 0.00 N ATOM 8772 NH2 ARG A 562 216.311 197.214 134.416 1.00 0.00 N ATOM 8773 H ARG A 562 212.517 195.479 140.554 1.00 0.00 H ATOM 8774 HA ARG A 562 214.932 195.191 142.153 1.00 0.00 H ATOM 8775 1HB ARG A 562 216.507 195.993 140.525 1.00 0.00 H ATOM 8776 2HB ARG A 562 215.810 194.472 139.992 1.00 0.00 H ATOM 8777 1HG ARG A 562 214.327 195.695 138.509 1.00 0.00 H ATOM 8778 2HG ARG A 562 215.101 197.191 139.014 1.00 0.00 H ATOM 8779 1HD ARG A 562 217.216 196.393 138.209 1.00 0.00 H ATOM 8780 2HD ARG A 562 216.441 194.873 137.707 1.00 0.00 H ATOM 8781 HE ARG A 562 214.987 196.920 136.500 1.00 0.00 H ATOM 8782 1HH1 ARG A 562 218.294 195.737 136.446 1.00 0.00 H ATOM 8783 2HH1 ARG A 562 218.579 196.247 134.797 1.00 0.00 H ATOM 8784 1HH2 ARG A 562 215.369 197.577 134.365 1.00 0.00 H ATOM 8785 2HH2 ARG A 562 216.924 197.288 133.618 1.00 0.00 H ATOM 8786 N LEU A 563 215.014 197.894 142.087 1.00 0.00 N ATOM 8787 CA LEU A 563 214.707 199.312 142.345 1.00 0.00 C ATOM 8788 C LEU A 563 214.446 200.136 141.082 1.00 0.00 C ATOM 8789 O LEU A 563 213.468 200.881 141.015 1.00 0.00 O ATOM 8790 CB LEU A 563 215.851 199.961 143.120 1.00 0.00 C ATOM 8791 CG LEU A 563 215.691 201.468 143.401 1.00 0.00 C ATOM 8792 CD1 LEU A 563 214.424 201.699 144.212 1.00 0.00 C ATOM 8793 CD2 LEU A 563 216.916 201.971 144.140 1.00 0.00 C ATOM 8794 H LEU A 563 215.880 197.503 142.428 1.00 0.00 H ATOM 8795 HA LEU A 563 213.802 199.355 142.950 1.00 0.00 H ATOM 8796 1HB LEU A 563 215.955 199.452 144.077 1.00 0.00 H ATOM 8797 2HB LEU A 563 216.776 199.823 142.556 1.00 0.00 H ATOM 8798 HG LEU A 563 215.586 202.008 142.456 1.00 0.00 H ATOM 8799 1HD1 LEU A 563 214.309 202.765 144.411 1.00 0.00 H ATOM 8800 2HD1 LEU A 563 213.560 201.340 143.648 1.00 0.00 H ATOM 8801 3HD1 LEU A 563 214.493 201.159 145.155 1.00 0.00 H ATOM 8802 1HD2 LEU A 563 216.807 203.035 144.340 1.00 0.00 H ATOM 8803 2HD2 LEU A 563 217.019 201.434 145.082 1.00 0.00 H ATOM 8804 3HD2 LEU A 563 217.803 201.806 143.529 1.00 0.00 H ATOM 8805 N LYS A 564 215.302 199.972 140.081 1.00 0.00 N ATOM 8806 CA LYS A 564 215.165 200.706 138.826 1.00 0.00 C ATOM 8807 C LYS A 564 213.857 200.406 138.109 1.00 0.00 C ATOM 8808 O LYS A 564 213.198 201.323 137.616 1.00 0.00 O ATOM 8809 CB LYS A 564 216.344 200.389 137.913 1.00 0.00 C ATOM 8810 CG LYS A 564 217.664 200.978 138.376 1.00 0.00 C ATOM 8811 CD LYS A 564 218.796 200.605 137.431 1.00 0.00 C ATOM 8812 CE LYS A 564 220.121 201.198 137.894 1.00 0.00 C ATOM 8813 NZ LYS A 564 221.245 200.812 136.997 1.00 0.00 N ATOM 8814 H LYS A 564 216.099 199.366 140.208 1.00 0.00 H ATOM 8815 HA LYS A 564 215.179 201.773 139.052 1.00 0.00 H ATOM 8816 1HB LYS A 564 216.463 199.315 137.837 1.00 0.00 H ATOM 8817 2HB LYS A 564 216.139 200.768 136.911 1.00 0.00 H ATOM 8818 1HG LYS A 564 217.583 202.065 138.421 1.00 0.00 H ATOM 8819 2HG LYS A 564 217.896 200.605 139.374 1.00 0.00 H ATOM 8820 1HD LYS A 564 218.889 199.517 137.386 1.00 0.00 H ATOM 8821 2HD LYS A 564 218.572 200.974 136.431 1.00 0.00 H ATOM 8822 1HE LYS A 564 220.040 202.284 137.912 1.00 0.00 H ATOM 8823 2HE LYS A 564 220.337 200.850 138.904 1.00 0.00 H ATOM 8824 1HZ LYS A 564 222.104 201.223 137.336 1.00 0.00 H ATOM 8825 2HZ LYS A 564 221.336 199.805 136.985 1.00 0.00 H ATOM 8826 3HZ LYS A 564 221.059 201.144 136.062 1.00 0.00 H ATOM 8827 N ALA A 565 213.426 199.149 138.165 1.00 0.00 N ATOM 8828 CA ALA A 565 212.171 198.734 137.564 1.00 0.00 C ATOM 8829 C ALA A 565 211.041 199.405 138.314 1.00 0.00 C ATOM 8830 O ALA A 565 210.199 200.044 137.710 1.00 0.00 O ATOM 8831 CB ALA A 565 212.012 197.221 137.608 1.00 0.00 C ATOM 8832 H ALA A 565 214.031 198.448 138.556 1.00 0.00 H ATOM 8833 HA ALA A 565 212.140 199.037 136.518 1.00 0.00 H ATOM 8834 1HB ALA A 565 211.037 196.944 137.207 1.00 0.00 H ATOM 8835 2HB ALA A 565 212.795 196.757 137.010 1.00 0.00 H ATOM 8836 3HB ALA A 565 212.090 196.876 138.639 1.00 0.00 H ATOM 8837 N LEU A 566 211.183 199.487 139.630 1.00 0.00 N ATOM 8838 CA LEU A 566 210.137 200.057 140.464 1.00 0.00 C ATOM 8839 C LEU A 566 209.943 201.531 140.164 1.00 0.00 C ATOM 8840 O LEU A 566 208.820 201.980 139.965 1.00 0.00 O ATOM 8841 CB LEU A 566 210.464 199.882 141.942 1.00 0.00 C ATOM 8842 CG LEU A 566 209.429 200.455 142.905 1.00 0.00 C ATOM 8843 CD1 LEU A 566 208.079 199.782 142.653 1.00 0.00 C ATOM 8844 CD2 LEU A 566 209.899 200.234 144.330 1.00 0.00 C ATOM 8845 H LEU A 566 211.849 198.868 140.070 1.00 0.00 H ATOM 8846 HA LEU A 566 209.204 199.537 140.260 1.00 0.00 H ATOM 8847 1HB LEU A 566 210.566 198.818 142.152 1.00 0.00 H ATOM 8848 2HB LEU A 566 211.412 200.363 142.146 1.00 0.00 H ATOM 8849 HG LEU A 566 209.309 201.525 142.722 1.00 0.00 H ATOM 8850 1HD1 LEU A 566 207.335 200.189 143.339 1.00 0.00 H ATOM 8851 2HD1 LEU A 566 207.764 199.970 141.624 1.00 0.00 H ATOM 8852 3HD1 LEU A 566 208.172 198.708 142.814 1.00 0.00 H ATOM 8853 1HD2 LEU A 566 209.163 200.643 145.023 1.00 0.00 H ATOM 8854 2HD2 LEU A 566 210.017 199.166 144.512 1.00 0.00 H ATOM 8855 3HD2 LEU A 566 210.856 200.736 144.479 1.00 0.00 H ATOM 8856 N ARG A 567 211.046 202.255 140.004 1.00 0.00 N ATOM 8857 CA ARG A 567 210.958 203.686 139.756 1.00 0.00 C ATOM 8858 C ARG A 567 210.248 203.926 138.417 1.00 0.00 C ATOM 8859 O ARG A 567 209.322 204.734 138.332 1.00 0.00 O ATOM 8860 CB ARG A 567 212.343 204.309 139.732 1.00 0.00 C ATOM 8861 CG ARG A 567 213.025 204.395 141.095 1.00 0.00 C ATOM 8862 CD ARG A 567 214.396 204.938 140.990 1.00 0.00 C ATOM 8863 NE ARG A 567 215.006 205.129 142.298 1.00 0.00 N ATOM 8864 CZ ARG A 567 216.273 205.534 142.499 1.00 0.00 C ATOM 8865 NH1 ARG A 567 217.054 205.786 141.472 1.00 0.00 N ATOM 8866 NH2 ARG A 567 216.734 205.676 143.729 1.00 0.00 N ATOM 8867 H ARG A 567 211.932 201.853 140.287 1.00 0.00 H ATOM 8868 HA ARG A 567 210.388 204.150 140.562 1.00 0.00 H ATOM 8869 1HB ARG A 567 212.990 203.731 139.072 1.00 0.00 H ATOM 8870 2HB ARG A 567 212.281 205.319 139.327 1.00 0.00 H ATOM 8871 1HG ARG A 567 212.448 205.048 141.749 1.00 0.00 H ATOM 8872 2HG ARG A 567 213.085 203.399 141.536 1.00 0.00 H ATOM 8873 1HD ARG A 567 215.018 204.246 140.420 1.00 0.00 H ATOM 8874 2HD ARG A 567 214.369 205.902 140.483 1.00 0.00 H ATOM 8875 HE ARG A 567 214.437 204.944 143.113 1.00 0.00 H ATOM 8876 1HH1 ARG A 567 216.703 205.676 140.532 1.00 0.00 H ATOM 8877 2HH1 ARG A 567 218.005 206.089 141.624 1.00 0.00 H ATOM 8878 1HH2 ARG A 567 216.133 205.482 144.519 1.00 0.00 H ATOM 8879 2HH2 ARG A 567 217.685 205.980 143.880 1.00 0.00 H ATOM 8880 N ARG A 568 210.576 203.083 137.433 1.00 0.00 N ATOM 8881 CA ARG A 568 209.979 203.131 136.096 1.00 0.00 C ATOM 8882 C ARG A 568 208.487 202.849 136.162 1.00 0.00 C ATOM 8883 O ARG A 568 207.665 203.650 135.724 1.00 0.00 O ATOM 8884 CB ARG A 568 210.646 202.127 135.170 1.00 0.00 C ATOM 8885 CG ARG A 568 210.167 202.162 133.739 1.00 0.00 C ATOM 8886 CD ARG A 568 210.779 201.067 132.952 1.00 0.00 C ATOM 8887 NE ARG A 568 210.244 199.765 133.350 1.00 0.00 N ATOM 8888 CZ ARG A 568 209.096 199.229 132.893 1.00 0.00 C ATOM 8889 NH1 ARG A 568 208.363 199.886 132.021 1.00 0.00 N ATOM 8890 NH2 ARG A 568 208.706 198.041 133.321 1.00 0.00 N ATOM 8891 H ARG A 568 211.413 202.523 137.552 1.00 0.00 H ATOM 8892 HA ARG A 568 210.129 204.131 135.687 1.00 0.00 H ATOM 8893 1HB ARG A 568 211.721 202.300 135.162 1.00 0.00 H ATOM 8894 2HB ARG A 568 210.486 201.126 135.537 1.00 0.00 H ATOM 8895 1HG ARG A 568 209.080 202.050 133.716 1.00 0.00 H ATOM 8896 2HG ARG A 568 210.442 203.115 133.286 1.00 0.00 H ATOM 8897 1HD ARG A 568 210.571 201.216 131.894 1.00 0.00 H ATOM 8898 2HD ARG A 568 211.857 201.059 133.111 1.00 0.00 H ATOM 8899 HE ARG A 568 210.777 199.225 134.019 1.00 0.00 H ATOM 8900 1HH1 ARG A 568 208.662 200.795 131.694 1.00 0.00 H ATOM 8901 2HH1 ARG A 568 207.503 199.484 131.679 1.00 0.00 H ATOM 8902 1HH2 ARG A 568 209.270 197.535 133.992 1.00 0.00 H ATOM 8903 2HH2 ARG A 568 207.847 197.638 132.980 1.00 0.00 H ATOM 8904 N ILE A 569 208.169 201.820 136.931 1.00 0.00 N ATOM 8905 CA ILE A 569 206.820 201.325 137.110 1.00 0.00 C ATOM 8906 C ILE A 569 205.920 202.345 137.774 1.00 0.00 C ATOM 8907 O ILE A 569 204.818 202.602 137.306 1.00 0.00 O ATOM 8908 CB ILE A 569 206.831 200.038 137.940 1.00 0.00 C ATOM 8909 CG1 ILE A 569 207.435 198.903 137.099 1.00 0.00 C ATOM 8910 CG2 ILE A 569 205.449 199.707 138.395 1.00 0.00 C ATOM 8911 CD1 ILE A 569 207.794 197.686 137.895 1.00 0.00 C ATOM 8912 H ILE A 569 208.916 201.194 137.181 1.00 0.00 H ATOM 8913 HA ILE A 569 206.425 201.090 136.140 1.00 0.00 H ATOM 8914 HB ILE A 569 207.466 200.172 138.806 1.00 0.00 H ATOM 8915 1HG1 ILE A 569 206.723 198.615 136.329 1.00 0.00 H ATOM 8916 2HG1 ILE A 569 208.322 199.260 136.609 1.00 0.00 H ATOM 8917 1HG2 ILE A 569 205.468 198.791 138.984 1.00 0.00 H ATOM 8918 2HG2 ILE A 569 205.062 200.520 139.003 1.00 0.00 H ATOM 8919 3HG2 ILE A 569 204.816 199.570 137.535 1.00 0.00 H ATOM 8920 1HD1 ILE A 569 208.215 196.929 137.232 1.00 0.00 H ATOM 8921 2HD1 ILE A 569 208.526 197.948 138.652 1.00 0.00 H ATOM 8922 3HD1 ILE A 569 206.906 197.297 138.371 1.00 0.00 H ATOM 8923 N GLN A 570 206.439 203.025 138.775 1.00 0.00 N ATOM 8924 CA GLN A 570 205.626 204.008 139.470 1.00 0.00 C ATOM 8925 C GLN A 570 205.244 205.150 138.510 1.00 0.00 C ATOM 8926 O GLN A 570 204.067 205.477 138.354 1.00 0.00 O ATOM 8927 CB GLN A 570 206.399 204.537 140.679 1.00 0.00 C ATOM 8928 CG GLN A 570 206.571 203.503 141.795 1.00 0.00 C ATOM 8929 CD GLN A 570 207.537 203.959 142.870 1.00 0.00 C ATOM 8930 OE1 GLN A 570 208.362 204.850 142.646 1.00 0.00 O ATOM 8931 NE2 GLN A 570 207.444 203.349 144.047 1.00 0.00 N ATOM 8932 H GLN A 570 207.298 202.705 139.198 1.00 0.00 H ATOM 8933 HA GLN A 570 204.709 203.528 139.812 1.00 0.00 H ATOM 8934 1HB GLN A 570 207.390 204.867 140.359 1.00 0.00 H ATOM 8935 2HB GLN A 570 205.883 205.404 141.090 1.00 0.00 H ATOM 8936 1HG GLN A 570 205.604 203.325 142.263 1.00 0.00 H ATOM 8937 2HG GLN A 570 206.952 202.584 141.368 1.00 0.00 H ATOM 8938 1HE2 GLN A 570 208.056 203.608 144.796 1.00 0.00 H ATOM 8939 2HE2 GLN A 570 206.762 202.631 144.186 1.00 0.00 H ATOM 8940 N LYS A 571 206.195 205.511 137.640 1.00 0.00 N ATOM 8941 CA LYS A 571 206.030 206.620 136.688 1.00 0.00 C ATOM 8942 C LYS A 571 205.068 206.282 135.539 1.00 0.00 C ATOM 8943 O LYS A 571 204.339 207.158 135.078 1.00 0.00 O ATOM 8944 CB LYS A 571 207.384 207.034 136.107 1.00 0.00 C ATOM 8945 CG LYS A 571 208.313 207.710 137.101 1.00 0.00 C ATOM 8946 CD LYS A 571 209.640 208.077 136.453 1.00 0.00 C ATOM 8947 CE LYS A 571 210.569 208.765 137.444 1.00 0.00 C ATOM 8948 NZ LYS A 571 211.871 209.137 136.819 1.00 0.00 N ATOM 8949 H LYS A 571 207.127 205.130 137.765 1.00 0.00 H ATOM 8950 HA LYS A 571 205.601 207.468 137.223 1.00 0.00 H ATOM 8951 1HB LYS A 571 207.893 206.166 135.719 1.00 0.00 H ATOM 8952 2HB LYS A 571 207.227 207.720 135.274 1.00 0.00 H ATOM 8953 1HG LYS A 571 207.840 208.617 137.481 1.00 0.00 H ATOM 8954 2HG LYS A 571 208.499 207.042 137.937 1.00 0.00 H ATOM 8955 1HD LYS A 571 210.124 207.172 136.080 1.00 0.00 H ATOM 8956 2HD LYS A 571 209.461 208.747 135.612 1.00 0.00 H ATOM 8957 1HE LYS A 571 210.089 209.667 137.822 1.00 0.00 H ATOM 8958 2HE LYS A 571 210.758 208.096 138.285 1.00 0.00 H ATOM 8959 1HZ LYS A 571 212.457 209.589 137.505 1.00 0.00 H ATOM 8960 2HZ LYS A 571 212.331 208.303 136.478 1.00 0.00 H ATOM 8961 3HZ LYS A 571 211.706 209.768 136.048 1.00 0.00 H ATOM 8962 N LEU A 572 204.874 204.983 135.295 1.00 0.00 N ATOM 8963 CA LEU A 572 203.994 204.470 134.225 1.00 0.00 C ATOM 8964 C LEU A 572 202.511 204.874 134.287 1.00 0.00 C ATOM 8965 O LEU A 572 201.831 204.864 133.259 1.00 0.00 O ATOM 8966 CB LEU A 572 204.031 202.954 134.179 1.00 0.00 C ATOM 8967 CG LEU A 572 205.323 202.308 133.737 1.00 0.00 C ATOM 8968 CD1 LEU A 572 205.130 200.779 133.741 1.00 0.00 C ATOM 8969 CD2 LEU A 572 205.709 202.812 132.362 1.00 0.00 C ATOM 8970 H LEU A 572 205.598 204.356 135.627 1.00 0.00 H ATOM 8971 HA LEU A 572 204.369 204.860 133.280 1.00 0.00 H ATOM 8972 1HB LEU A 572 203.818 202.593 135.142 1.00 0.00 H ATOM 8973 2HB LEU A 572 203.276 202.616 133.518 1.00 0.00 H ATOM 8974 HG LEU A 572 206.103 202.550 134.432 1.00 0.00 H ATOM 8975 1HD1 LEU A 572 206.050 200.296 133.425 1.00 0.00 H ATOM 8976 2HD1 LEU A 572 204.875 200.446 134.744 1.00 0.00 H ATOM 8977 3HD1 LEU A 572 204.326 200.513 133.054 1.00 0.00 H ATOM 8978 1HD2 LEU A 572 206.644 202.341 132.051 1.00 0.00 H ATOM 8979 2HD2 LEU A 572 204.934 202.568 131.658 1.00 0.00 H ATOM 8980 3HD2 LEU A 572 205.841 203.894 132.395 1.00 0.00 H ATOM 8981 N ILE A 573 202.040 205.288 135.472 1.00 0.00 N ATOM 8982 CA ILE A 573 200.646 205.721 135.667 1.00 0.00 C ATOM 8983 C ILE A 573 200.298 207.002 134.895 1.00 0.00 C ATOM 8984 O ILE A 573 199.122 207.320 134.697 1.00 0.00 O ATOM 8985 CB ILE A 573 200.353 205.945 137.160 1.00 0.00 C ATOM 8986 CG1 ILE A 573 201.204 207.105 137.694 1.00 0.00 C ATOM 8987 CG2 ILE A 573 200.619 204.675 137.937 1.00 0.00 C ATOM 8988 CD1 ILE A 573 200.859 207.507 139.100 1.00 0.00 C ATOM 8989 H ILE A 573 202.674 205.322 136.266 1.00 0.00 H ATOM 8990 HA ILE A 573 199.994 204.933 135.291 1.00 0.00 H ATOM 8991 HB ILE A 573 199.319 206.227 137.285 1.00 0.00 H ATOM 8992 1HG1 ILE A 573 202.247 206.826 137.662 1.00 0.00 H ATOM 8993 2HG1 ILE A 573 201.075 207.967 137.052 1.00 0.00 H ATOM 8994 1HG2 ILE A 573 200.411 204.844 138.991 1.00 0.00 H ATOM 8995 2HG2 ILE A 573 199.978 203.879 137.562 1.00 0.00 H ATOM 8996 3HG2 ILE A 573 201.665 204.387 137.815 1.00 0.00 H ATOM 8997 1HD1 ILE A 573 201.500 208.332 139.409 1.00 0.00 H ATOM 8998 2HD1 ILE A 573 199.815 207.820 139.143 1.00 0.00 H ATOM 8999 3HD1 ILE A 573 201.012 206.660 139.767 1.00 0.00 H ATOM 9000 N LYS A 574 201.324 207.715 134.421 1.00 0.00 N ATOM 9001 CA LYS A 574 201.108 208.926 133.632 1.00 0.00 C ATOM 9002 C LYS A 574 201.003 208.568 132.148 1.00 0.00 C ATOM 9003 O LYS A 574 200.692 209.415 131.308 1.00 0.00 O ATOM 9004 CB LYS A 574 202.238 209.927 133.867 1.00 0.00 C ATOM 9005 CG LYS A 574 202.319 210.455 135.295 1.00 0.00 C ATOM 9006 CD LYS A 574 203.453 211.456 135.451 1.00 0.00 C ATOM 9007 CE LYS A 574 203.530 211.987 136.875 1.00 0.00 C ATOM 9008 NZ LYS A 574 204.650 212.954 137.046 1.00 0.00 N ATOM 9009 H LYS A 574 202.266 207.444 134.661 1.00 0.00 H ATOM 9010 HA LYS A 574 200.169 209.384 133.943 1.00 0.00 H ATOM 9011 1HB LYS A 574 203.194 209.459 133.625 1.00 0.00 H ATOM 9012 2HB LYS A 574 202.113 210.779 133.201 1.00 0.00 H ATOM 9013 1HG LYS A 574 201.379 210.939 135.558 1.00 0.00 H ATOM 9014 2HG LYS A 574 202.484 209.624 135.980 1.00 0.00 H ATOM 9015 1HD LYS A 574 204.400 210.977 135.197 1.00 0.00 H ATOM 9016 2HD LYS A 574 203.295 212.292 134.770 1.00 0.00 H ATOM 9017 1HE LYS A 574 202.594 212.483 137.126 1.00 0.00 H ATOM 9018 2HE LYS A 574 203.674 211.154 137.563 1.00 0.00 H ATOM 9019 1HZ LYS A 574 204.669 213.283 138.001 1.00 0.00 H ATOM 9020 2HZ LYS A 574 205.526 212.497 136.830 1.00 0.00 H ATOM 9021 3HZ LYS A 574 204.518 213.738 136.424 1.00 0.00 H ATOM 9022 N LYS A 575 201.308 207.312 131.842 1.00 0.00 N ATOM 9023 CA LYS A 575 201.264 206.769 130.493 1.00 0.00 C ATOM 9024 C LYS A 575 200.122 205.773 130.394 1.00 0.00 C ATOM 9025 O LYS A 575 199.556 205.550 129.324 1.00 0.00 O ATOM 9026 CB LYS A 575 202.595 206.114 130.154 1.00 0.00 C ATOM 9027 CG LYS A 575 203.774 207.059 130.135 1.00 0.00 C ATOM 9028 CD LYS A 575 205.047 206.337 129.726 1.00 0.00 C ATOM 9029 CE LYS A 575 206.228 207.292 129.658 1.00 0.00 C ATOM 9030 NZ LYS A 575 207.476 206.600 129.237 1.00 0.00 N ATOM 9031 H LYS A 575 201.517 206.669 132.591 1.00 0.00 H ATOM 9032 HA LYS A 575 201.139 207.588 129.784 1.00 0.00 H ATOM 9033 1HB LYS A 575 202.803 205.334 130.879 1.00 0.00 H ATOM 9034 2HB LYS A 575 202.529 205.643 129.172 1.00 0.00 H ATOM 9035 1HG LYS A 575 203.580 207.868 129.430 1.00 0.00 H ATOM 9036 2HG LYS A 575 203.909 207.490 131.128 1.00 0.00 H ATOM 9037 1HD LYS A 575 205.267 205.550 130.451 1.00 0.00 H ATOM 9038 2HD LYS A 575 204.908 205.878 128.747 1.00 0.00 H ATOM 9039 1HE LYS A 575 206.003 208.086 128.947 1.00 0.00 H ATOM 9040 2HE LYS A 575 206.383 207.737 130.641 1.00 0.00 H ATOM 9041 1HZ LYS A 575 208.235 207.265 129.204 1.00 0.00 H ATOM 9042 2HZ LYS A 575 207.696 205.869 129.899 1.00 0.00 H ATOM 9043 3HZ LYS A 575 207.344 206.195 128.321 1.00 0.00 H ATOM 9044 N GLY A 576 199.662 205.349 131.564 1.00 0.00 N ATOM 9045 CA GLY A 576 198.570 204.397 131.682 1.00 0.00 C ATOM 9046 C GLY A 576 199.035 202.966 131.493 1.00 0.00 C ATOM 9047 O GLY A 576 198.222 202.056 131.311 1.00 0.00 O ATOM 9048 H GLY A 576 200.290 205.417 132.353 1.00 0.00 H ATOM 9049 1HA GLY A 576 198.115 204.503 132.658 1.00 0.00 H ATOM 9050 2HA GLY A 576 197.805 204.625 130.942 1.00 0.00 H ATOM 9051 N GLN A 577 200.343 202.786 131.351 1.00 0.00 N ATOM 9052 CA GLN A 577 200.851 201.463 131.033 1.00 0.00 C ATOM 9053 C GLN A 577 200.660 200.553 132.242 1.00 0.00 C ATOM 9054 O GLN A 577 200.362 199.369 132.107 1.00 0.00 O ATOM 9055 CB GLN A 577 202.319 201.519 130.632 1.00 0.00 C ATOM 9056 CG GLN A 577 202.583 202.275 129.349 1.00 0.00 C ATOM 9057 CD GLN A 577 202.035 201.567 128.139 1.00 0.00 C ATOM 9058 OE1 GLN A 577 202.487 200.478 127.783 1.00 0.00 O ATOM 9059 NE2 GLN A 577 201.052 202.182 127.491 1.00 0.00 N ATOM 9060 H GLN A 577 200.980 203.500 131.693 1.00 0.00 H ATOM 9061 HA GLN A 577 200.265 201.058 130.212 1.00 0.00 H ATOM 9062 1HB GLN A 577 202.873 201.977 131.398 1.00 0.00 H ATOM 9063 2HB GLN A 577 202.702 200.507 130.511 1.00 0.00 H ATOM 9064 1HG GLN A 577 202.120 203.241 129.413 1.00 0.00 H ATOM 9065 2HG GLN A 577 203.660 202.385 129.221 1.00 0.00 H ATOM 9066 1HE2 GLN A 577 200.649 201.759 126.679 1.00 0.00 H ATOM 9067 2HE2 GLN A 577 200.716 203.066 127.815 1.00 0.00 H ATOM 9068 N LEU A 578 200.849 201.109 133.431 1.00 0.00 N ATOM 9069 CA LEU A 578 200.645 200.347 134.648 1.00 0.00 C ATOM 9070 C LEU A 578 199.158 200.159 134.920 1.00 0.00 C ATOM 9071 O LEU A 578 198.713 199.074 135.250 1.00 0.00 O ATOM 9072 CB LEU A 578 201.294 201.029 135.835 1.00 0.00 C ATOM 9073 CG LEU A 578 201.220 200.274 137.128 1.00 0.00 C ATOM 9074 CD1 LEU A 578 201.841 198.943 136.948 1.00 0.00 C ATOM 9075 CD2 LEU A 578 201.915 201.062 138.208 1.00 0.00 C ATOM 9076 H LEU A 578 201.148 202.072 133.491 1.00 0.00 H ATOM 9077 HA LEU A 578 201.096 199.364 134.521 1.00 0.00 H ATOM 9078 1HB LEU A 578 202.304 201.191 135.614 1.00 0.00 H ATOM 9079 2HB LEU A 578 200.821 201.988 135.983 1.00 0.00 H ATOM 9080 HG LEU A 578 200.215 200.127 137.395 1.00 0.00 H ATOM 9081 1HD1 LEU A 578 201.789 198.389 137.886 1.00 0.00 H ATOM 9082 2HD1 LEU A 578 201.312 198.400 136.180 1.00 0.00 H ATOM 9083 3HD1 LEU A 578 202.871 199.067 136.659 1.00 0.00 H ATOM 9084 1HD2 LEU A 578 201.860 200.517 139.150 1.00 0.00 H ATOM 9085 2HD2 LEU A 578 202.941 201.210 137.938 1.00 0.00 H ATOM 9086 3HD2 LEU A 578 201.430 202.026 138.322 1.00 0.00 H ATOM 9087 N ARG A 579 198.380 201.206 134.673 1.00 0.00 N ATOM 9088 CA ARG A 579 196.936 201.203 134.902 1.00 0.00 C ATOM 9089 C ARG A 579 196.199 200.091 134.135 1.00 0.00 C ATOM 9090 O ARG A 579 195.366 199.377 134.695 1.00 0.00 O ATOM 9091 CB ARG A 579 196.361 202.536 134.509 1.00 0.00 C ATOM 9092 CG ARG A 579 196.795 203.683 135.406 1.00 0.00 C ATOM 9093 CD ARG A 579 196.169 204.949 135.017 1.00 0.00 C ATOM 9094 NE ARG A 579 196.652 206.039 135.813 1.00 0.00 N ATOM 9095 CZ ARG A 579 196.188 206.346 137.040 1.00 0.00 C ATOM 9096 NH1 ARG A 579 195.225 205.620 137.582 1.00 0.00 N ATOM 9097 NH2 ARG A 579 196.695 207.371 137.704 1.00 0.00 N ATOM 9098 H ARG A 579 198.825 202.080 134.427 1.00 0.00 H ATOM 9099 HA ARG A 579 196.755 201.027 135.955 1.00 0.00 H ATOM 9100 1HB ARG A 579 196.655 202.771 133.500 1.00 0.00 H ATOM 9101 2HB ARG A 579 195.289 202.487 134.527 1.00 0.00 H ATOM 9102 1HG ARG A 579 196.517 203.472 136.427 1.00 0.00 H ATOM 9103 2HG ARG A 579 197.872 203.804 135.343 1.00 0.00 H ATOM 9104 1HD ARG A 579 196.389 205.164 133.980 1.00 0.00 H ATOM 9105 2HD ARG A 579 195.093 204.878 135.149 1.00 0.00 H ATOM 9106 HE ARG A 579 197.396 206.615 135.420 1.00 0.00 H ATOM 9107 1HH1 ARG A 579 194.831 204.829 137.072 1.00 0.00 H ATOM 9108 2HH1 ARG A 579 194.876 205.850 138.501 1.00 0.00 H ATOM 9109 1HH2 ARG A 579 197.432 207.926 137.290 1.00 0.00 H ATOM 9110 2HH2 ARG A 579 196.347 207.600 138.623 1.00 0.00 H ATOM 9111 N ALA A 580 196.689 199.806 132.930 1.00 0.00 N ATOM 9112 CA ALA A 580 196.150 198.784 132.015 1.00 0.00 C ATOM 9113 C ALA A 580 196.192 197.342 132.573 1.00 0.00 C ATOM 9114 O ALA A 580 195.836 196.347 131.915 1.00 0.00 O ATOM 9115 CB ALA A 580 196.894 198.875 130.726 1.00 0.00 C ATOM 9116 H ALA A 580 197.402 200.428 132.561 1.00 0.00 H ATOM 9117 HA ALA A 580 195.095 199.012 131.861 1.00 0.00 H ATOM 9118 1HB ALA A 580 196.486 198.201 130.039 1.00 0.00 H ATOM 9119 2HB ALA A 580 196.828 199.861 130.322 1.00 0.00 H ATOM 9120 3HB ALA A 580 197.874 198.643 130.911 1.00 0.00 H ATOM 9121 N THR A 581 197.135 197.143 133.489 1.00 0.00 N ATOM 9122 CA THR A 581 197.438 195.815 134.004 1.00 0.00 C ATOM 9123 C THR A 581 196.283 195.201 134.783 1.00 0.00 C ATOM 9124 O THR A 581 196.192 193.983 134.899 1.00 0.00 O ATOM 9125 CB THR A 581 198.673 195.854 134.901 1.00 0.00 C ATOM 9126 OG1 THR A 581 198.458 196.777 135.997 1.00 0.00 O ATOM 9127 CG2 THR A 581 199.882 196.303 134.078 1.00 0.00 C ATOM 9128 H THR A 581 197.634 197.928 133.879 1.00 0.00 H ATOM 9129 HA THR A 581 197.650 195.159 133.160 1.00 0.00 H ATOM 9130 HB THR A 581 198.849 194.886 135.302 1.00 0.00 H ATOM 9131 HG1 THR A 581 198.406 197.665 135.659 1.00 0.00 H ATOM 9132 1HG2 THR A 581 200.760 196.333 134.710 1.00 0.00 H ATOM 9133 2HG2 THR A 581 200.046 195.601 133.261 1.00 0.00 H ATOM 9134 3HG2 THR A 581 199.703 197.291 133.671 1.00 0.00 H ATOM 9135 N LYS A 582 195.431 196.039 135.380 1.00 0.00 N ATOM 9136 CA LYS A 582 194.363 195.533 136.243 1.00 0.00 C ATOM 9137 C LYS A 582 193.418 194.659 135.479 1.00 0.00 C ATOM 9138 O LYS A 582 192.923 193.656 135.992 1.00 0.00 O ATOM 9139 CB LYS A 582 193.582 196.653 136.895 1.00 0.00 C ATOM 9140 CG LYS A 582 192.510 196.158 137.864 1.00 0.00 C ATOM 9141 CD LYS A 582 191.828 197.302 138.599 1.00 0.00 C ATOM 9142 CE LYS A 582 190.738 196.776 139.531 1.00 0.00 C ATOM 9143 NZ LYS A 582 189.955 197.877 140.154 1.00 0.00 N ATOM 9144 H LYS A 582 195.548 197.041 135.263 1.00 0.00 H ATOM 9145 HA LYS A 582 194.798 194.941 137.035 1.00 0.00 H ATOM 9146 1HB LYS A 582 194.252 197.274 137.419 1.00 0.00 H ATOM 9147 2HB LYS A 582 193.099 197.256 136.127 1.00 0.00 H ATOM 9148 1HG LYS A 582 191.752 195.599 137.311 1.00 0.00 H ATOM 9149 2HG LYS A 582 192.965 195.495 138.598 1.00 0.00 H ATOM 9150 1HD LYS A 582 192.566 197.850 139.184 1.00 0.00 H ATOM 9151 2HD LYS A 582 191.382 197.985 137.876 1.00 0.00 H ATOM 9152 1HE LYS A 582 190.059 196.137 138.965 1.00 0.00 H ATOM 9153 2HE LYS A 582 191.197 196.182 140.321 1.00 0.00 H ATOM 9154 1HZ LYS A 582 189.248 197.485 140.760 1.00 0.00 H ATOM 9155 2HZ LYS A 582 190.573 198.467 140.693 1.00 0.00 H ATOM 9156 3HZ LYS A 582 189.512 198.425 139.431 1.00 0.00 H ATOM 9157 N ASN A 583 193.162 195.044 134.249 1.00 0.00 N ATOM 9158 CA ASN A 583 192.246 194.317 133.420 1.00 0.00 C ATOM 9159 C ASN A 583 192.956 193.519 132.335 1.00 0.00 C ATOM 9160 O ASN A 583 192.323 192.700 131.682 1.00 0.00 O ATOM 9161 CB ASN A 583 191.247 195.266 132.823 1.00 0.00 C ATOM 9162 CG ASN A 583 190.342 195.859 133.843 1.00 0.00 C ATOM 9163 OD1 ASN A 583 189.412 195.207 134.313 1.00 0.00 O ATOM 9164 ND2 ASN A 583 190.595 197.093 134.202 1.00 0.00 N ATOM 9165 H ASN A 583 193.618 195.868 133.884 1.00 0.00 H ATOM 9166 HA ASN A 583 191.732 193.578 134.037 1.00 0.00 H ATOM 9167 1HB ASN A 583 191.767 196.063 132.314 1.00 0.00 H ATOM 9168 2HB ASN A 583 190.644 194.742 132.081 1.00 0.00 H ATOM 9169 1HD2 ASN A 583 190.020 197.544 134.886 1.00 0.00 H ATOM 9170 2HD2 ASN A 583 191.363 197.585 133.793 1.00 0.00 H ATOM 9171 N GLY A 584 194.288 193.602 132.261 1.00 0.00 N ATOM 9172 CA GLY A 584 194.950 192.769 131.259 1.00 0.00 C ATOM 9173 C GLY A 584 194.692 193.299 129.852 1.00 0.00 C ATOM 9174 O GLY A 584 194.476 192.525 128.920 1.00 0.00 O ATOM 9175 H GLY A 584 194.758 194.445 132.569 1.00 0.00 H ATOM 9176 1HA GLY A 584 196.023 192.744 131.454 1.00 0.00 H ATOM 9177 2HA GLY A 584 194.589 191.743 131.336 1.00 0.00 H ATOM 9178 N ILE A 585 194.507 194.612 129.753 1.00 0.00 N ATOM 9179 CA ILE A 585 194.209 195.250 128.473 1.00 0.00 C ATOM 9180 C ILE A 585 195.465 195.904 127.925 1.00 0.00 C ATOM 9181 O ILE A 585 195.513 196.250 126.748 1.00 0.00 O ATOM 9182 CB ILE A 585 193.085 196.295 128.658 1.00 0.00 C ATOM 9183 CG1 ILE A 585 193.540 197.388 129.620 1.00 0.00 C ATOM 9184 CG2 ILE A 585 191.859 195.612 129.148 1.00 0.00 C ATOM 9185 CD1 ILE A 585 192.575 198.556 129.771 1.00 0.00 C ATOM 9186 H ILE A 585 194.839 195.204 130.509 1.00 0.00 H ATOM 9187 HA ILE A 585 193.853 194.495 127.773 1.00 0.00 H ATOM 9188 HB ILE A 585 192.878 196.779 127.704 1.00 0.00 H ATOM 9189 1HG1 ILE A 585 193.691 196.946 130.603 1.00 0.00 H ATOM 9190 2HG1 ILE A 585 194.463 197.764 129.279 1.00 0.00 H ATOM 9191 1HG2 ILE A 585 191.063 196.342 129.281 1.00 0.00 H ATOM 9192 2HG2 ILE A 585 191.545 194.862 128.423 1.00 0.00 H ATOM 9193 3HG2 ILE A 585 192.070 195.144 130.073 1.00 0.00 H ATOM 9194 1HD1 ILE A 585 192.989 199.281 130.476 1.00 0.00 H ATOM 9195 2HD1 ILE A 585 192.427 199.035 128.814 1.00 0.00 H ATOM 9196 3HD1 ILE A 585 191.619 198.193 130.143 1.00 0.00 H ATOM 9197 N ILE A 586 196.523 195.917 128.747 1.00 0.00 N ATOM 9198 CA ILE A 586 197.830 196.506 128.412 1.00 0.00 C ATOM 9199 C ILE A 586 198.480 196.117 127.090 1.00 0.00 C ATOM 9200 O ILE A 586 198.812 196.979 126.281 1.00 0.00 O ATOM 9201 CB ILE A 586 198.863 196.196 129.517 1.00 0.00 C ATOM 9202 CG1 ILE A 586 200.212 196.899 129.154 1.00 0.00 C ATOM 9203 CG2 ILE A 586 199.041 194.717 129.674 1.00 0.00 C ATOM 9204 CD1 ILE A 586 200.132 198.395 129.027 1.00 0.00 C ATOM 9205 H ILE A 586 196.375 195.618 129.708 1.00 0.00 H ATOM 9206 HA ILE A 586 197.692 197.581 128.341 1.00 0.00 H ATOM 9207 HB ILE A 586 198.539 196.594 130.437 1.00 0.00 H ATOM 9208 1HG1 ILE A 586 200.951 196.665 129.919 1.00 0.00 H ATOM 9209 2HG1 ILE A 586 200.574 196.501 128.205 1.00 0.00 H ATOM 9210 1HG2 ILE A 586 199.773 194.520 130.456 1.00 0.00 H ATOM 9211 2HG2 ILE A 586 198.088 194.263 129.946 1.00 0.00 H ATOM 9212 3HG2 ILE A 586 199.387 194.298 128.748 1.00 0.00 H ATOM 9213 1HD1 ILE A 586 201.106 198.784 128.775 1.00 0.00 H ATOM 9214 2HD1 ILE A 586 199.426 198.655 128.248 1.00 0.00 H ATOM 9215 3HD1 ILE A 586 199.813 198.817 129.940 1.00 0.00 H ATOM 9216 N SER A 587 198.167 194.928 126.592 1.00 0.00 N ATOM 9217 CA SER A 587 198.790 194.530 125.334 1.00 0.00 C ATOM 9218 C SER A 587 198.350 195.418 124.148 1.00 0.00 C ATOM 9219 O SER A 587 199.031 195.462 123.123 1.00 0.00 O ATOM 9220 CB SER A 587 198.474 193.080 125.030 1.00 0.00 C ATOM 9221 OG SER A 587 197.131 192.894 124.693 1.00 0.00 O ATOM 9222 H SER A 587 197.693 194.245 127.166 1.00 0.00 H ATOM 9223 HA SER A 587 199.869 194.652 125.441 1.00 0.00 H ATOM 9224 1HB SER A 587 199.099 192.740 124.206 1.00 0.00 H ATOM 9225 2HB SER A 587 198.713 192.471 125.897 1.00 0.00 H ATOM 9226 HG SER A 587 196.939 193.537 124.007 1.00 0.00 H ATOM 9227 N ASP A 588 197.219 196.127 124.297 1.00 0.00 N ATOM 9228 CA ASP A 588 196.713 197.013 123.246 1.00 0.00 C ATOM 9229 C ASP A 588 196.666 198.504 123.634 1.00 0.00 C ATOM 9230 O ASP A 588 196.060 199.301 122.916 1.00 0.00 O ATOM 9231 CB ASP A 588 195.306 196.585 122.815 1.00 0.00 C ATOM 9232 CG ASP A 588 195.264 195.208 122.158 1.00 0.00 C ATOM 9233 OD1 ASP A 588 196.109 194.936 121.337 1.00 0.00 O ATOM 9234 OD2 ASP A 588 194.389 194.445 122.484 1.00 0.00 O ATOM 9235 H ASP A 588 196.720 196.081 125.172 1.00 0.00 H ATOM 9236 HA ASP A 588 197.379 196.930 122.388 1.00 0.00 H ATOM 9237 1HB ASP A 588 194.650 196.572 123.688 1.00 0.00 H ATOM 9238 2HB ASP A 588 194.904 197.314 122.112 1.00 0.00 H ATOM 9239 N ILE A 589 197.266 198.890 124.762 1.00 0.00 N ATOM 9240 CA ILE A 589 197.154 200.286 125.202 1.00 0.00 C ATOM 9241 C ILE A 589 198.306 201.176 124.783 1.00 0.00 C ATOM 9242 O ILE A 589 199.428 201.040 125.272 1.00 0.00 O ATOM 9243 CB ILE A 589 197.022 200.368 126.729 1.00 0.00 C ATOM 9244 CG1 ILE A 589 195.844 199.583 127.177 1.00 0.00 C ATOM 9245 CG2 ILE A 589 196.909 201.819 127.177 1.00 0.00 C ATOM 9246 CD1 ILE A 589 194.556 200.032 126.572 1.00 0.00 C ATOM 9247 H ILE A 589 197.810 198.234 125.301 1.00 0.00 H ATOM 9248 HA ILE A 589 196.256 200.706 124.753 1.00 0.00 H ATOM 9249 HB ILE A 589 197.893 199.924 127.189 1.00 0.00 H ATOM 9250 1HG1 ILE A 589 195.994 198.564 126.931 1.00 0.00 H ATOM 9251 2HG1 ILE A 589 195.758 199.654 128.258 1.00 0.00 H ATOM 9252 1HG2 ILE A 589 196.817 201.856 128.255 1.00 0.00 H ATOM 9253 2HG2 ILE A 589 197.799 202.365 126.870 1.00 0.00 H ATOM 9254 3HG2 ILE A 589 196.030 202.274 126.721 1.00 0.00 H ATOM 9255 1HD1 ILE A 589 193.750 199.418 126.944 1.00 0.00 H ATOM 9256 2HD1 ILE A 589 194.373 201.073 126.840 1.00 0.00 H ATOM 9257 3HD1 ILE A 589 194.612 199.940 125.489 1.00 0.00 H ATOM 9258 N GLY A 590 198.010 202.089 123.866 1.00 0.00 N ATOM 9259 CA GLY A 590 198.959 203.098 123.431 1.00 0.00 C ATOM 9260 C GLY A 590 198.472 204.482 123.862 1.00 0.00 C ATOM 9261 O GLY A 590 199.081 205.501 123.533 1.00 0.00 O ATOM 9262 H GLY A 590 197.091 202.077 123.448 1.00 0.00 H ATOM 9263 1HA GLY A 590 199.940 202.893 123.858 1.00 0.00 H ATOM 9264 2HA GLY A 590 199.070 203.056 122.348 1.00 0.00 H ATOM 9265 N SER A 591 197.343 204.500 124.576 1.00 0.00 N ATOM 9266 CA SER A 591 196.688 205.742 124.980 1.00 0.00 C ATOM 9267 C SER A 591 196.910 206.105 126.440 1.00 0.00 C ATOM 9268 O SER A 591 196.859 205.252 127.326 1.00 0.00 O ATOM 9269 CB SER A 591 195.200 205.647 124.720 1.00 0.00 C ATOM 9270 OG SER A 591 194.536 206.797 125.167 1.00 0.00 O ATOM 9271 H SER A 591 196.924 203.622 124.847 1.00 0.00 H ATOM 9272 HA SER A 591 197.113 206.555 124.391 1.00 0.00 H ATOM 9273 1HB SER A 591 195.025 205.516 123.652 1.00 0.00 H ATOM 9274 2HB SER A 591 194.798 204.769 125.228 1.00 0.00 H ATOM 9275 HG SER A 591 194.754 207.491 124.540 1.00 0.00 H ATOM 9276 N SER A 592 197.130 207.398 126.672 1.00 0.00 N ATOM 9277 CA SER A 592 197.332 207.960 128.006 1.00 0.00 C ATOM 9278 C SER A 592 196.000 208.289 128.690 1.00 0.00 C ATOM 9279 O SER A 592 195.979 208.802 129.810 1.00 0.00 O ATOM 9280 CB SER A 592 198.184 209.212 127.925 1.00 0.00 C ATOM 9281 OG SER A 592 197.523 210.228 127.222 1.00 0.00 O ATOM 9282 H SER A 592 197.153 208.026 125.882 1.00 0.00 H ATOM 9283 HA SER A 592 197.862 207.225 128.612 1.00 0.00 H ATOM 9284 1HB SER A 592 198.418 209.557 128.932 1.00 0.00 H ATOM 9285 2HB SER A 592 199.125 208.978 127.430 1.00 0.00 H ATOM 9286 HG SER A 592 196.755 210.460 127.751 1.00 0.00 H ATOM 9287 N ASN A 593 194.887 208.015 127.999 1.00 0.00 N ATOM 9288 CA ASN A 593 193.550 208.307 128.522 1.00 0.00 C ATOM 9289 C ASN A 593 192.974 207.101 129.260 1.00 0.00 C ATOM 9290 O ASN A 593 191.824 207.122 129.697 1.00 0.00 O ATOM 9291 CB ASN A 593 192.619 208.727 127.400 1.00 0.00 C ATOM 9292 CG ASN A 593 192.980 210.070 126.821 1.00 0.00 C ATOM 9293 OD1 ASN A 593 193.392 210.982 127.546 1.00 0.00 O ATOM 9294 ND2 ASN A 593 192.832 210.208 125.527 1.00 0.00 N ATOM 9295 H ASN A 593 194.966 207.602 127.079 1.00 0.00 H ATOM 9296 HA ASN A 593 193.625 209.128 129.236 1.00 0.00 H ATOM 9297 1HB ASN A 593 192.649 207.982 126.605 1.00 0.00 H ATOM 9298 2HB ASN A 593 191.596 208.768 127.773 1.00 0.00 H ATOM 9299 1HD2 ASN A 593 193.056 211.078 125.088 1.00 0.00 H ATOM 9300 2HD2 ASN A 593 192.495 209.443 124.978 1.00 0.00 H ATOM 9301 N ASN A 594 193.824 206.096 129.449 1.00 0.00 N ATOM 9302 CA ASN A 594 193.530 204.798 130.064 1.00 0.00 C ATOM 9303 C ASN A 594 193.411 204.889 131.605 1.00 0.00 C ATOM 9304 O ASN A 594 194.009 204.085 132.317 1.00 0.00 O ATOM 9305 CB ASN A 594 194.595 203.802 129.668 1.00 0.00 C ATOM 9306 CG ASN A 594 194.183 202.434 129.863 1.00 0.00 C ATOM 9307 OD1 ASN A 594 193.033 202.075 129.596 1.00 0.00 O ATOM 9308 ND2 ASN A 594 195.070 201.640 130.319 1.00 0.00 N ATOM 9309 H ASN A 594 194.752 206.215 129.070 1.00 0.00 H ATOM 9310 HA ASN A 594 192.550 204.467 129.714 1.00 0.00 H ATOM 9311 1HB ASN A 594 194.852 203.944 128.618 1.00 0.00 H ATOM 9312 2HB ASN A 594 195.492 203.981 130.252 1.00 0.00 H ATOM 9313 1HD2 ASN A 594 194.848 200.681 130.475 1.00 0.00 H ATOM 9314 2HD2 ASN A 594 195.989 201.980 130.520 1.00 0.00 H ATOM 9315 N ALA A 595 192.401 205.624 132.085 1.00 0.00 N ATOM 9316 CA ALA A 595 192.211 205.957 133.510 1.00 0.00 C ATOM 9317 C ALA A 595 191.658 204.825 134.398 1.00 0.00 C ATOM 9318 O ALA A 595 190.592 204.962 134.998 1.00 0.00 O ATOM 9319 CB ALA A 595 191.318 207.180 133.617 1.00 0.00 C ATOM 9320 H ALA A 595 191.857 206.137 131.414 1.00 0.00 H ATOM 9321 HA ALA A 595 193.203 206.176 133.908 1.00 0.00 H ATOM 9322 1HB ALA A 595 191.248 207.488 134.660 1.00 0.00 H ATOM 9323 2HB ALA A 595 191.741 207.992 133.025 1.00 0.00 H ATOM 9324 3HB ALA A 595 190.324 206.936 133.243 1.00 0.00 H ATOM 9325 N PHE A 596 192.460 203.785 134.592 1.00 0.00 N ATOM 9326 CA PHE A 596 192.087 202.619 135.400 1.00 0.00 C ATOM 9327 C PHE A 596 192.942 202.513 136.658 1.00 0.00 C ATOM 9328 O PHE A 596 194.078 202.968 136.682 1.00 0.00 O ATOM 9329 CB PHE A 596 192.219 201.326 134.590 1.00 0.00 C ATOM 9330 CG PHE A 596 191.204 201.188 133.509 1.00 0.00 C ATOM 9331 CD1 PHE A 596 191.413 201.756 132.293 1.00 0.00 C ATOM 9332 CD2 PHE A 596 190.033 200.482 133.726 1.00 0.00 C ATOM 9333 CE1 PHE A 596 190.480 201.637 131.283 1.00 0.00 C ATOM 9334 CE2 PHE A 596 189.094 200.354 132.726 1.00 0.00 C ATOM 9335 CZ PHE A 596 189.320 200.935 131.500 1.00 0.00 C ATOM 9336 H PHE A 596 193.251 203.700 133.974 1.00 0.00 H ATOM 9337 HA PHE A 596 191.051 202.732 135.719 1.00 0.00 H ATOM 9338 1HB PHE A 596 193.203 201.280 134.137 1.00 0.00 H ATOM 9339 2HB PHE A 596 192.125 200.468 135.257 1.00 0.00 H ATOM 9340 HD1 PHE A 596 192.320 202.303 132.128 1.00 0.00 H ATOM 9341 HD2 PHE A 596 189.859 200.024 134.701 1.00 0.00 H ATOM 9342 HE1 PHE A 596 190.664 202.100 130.314 1.00 0.00 H ATOM 9343 HE2 PHE A 596 188.176 199.796 132.904 1.00 0.00 H ATOM 9344 HZ PHE A 596 188.582 200.840 130.704 1.00 0.00 H ATOM 9345 N GLU A 597 192.400 201.901 137.698 1.00 0.00 N ATOM 9346 CA GLU A 597 193.216 201.530 138.850 1.00 0.00 C ATOM 9347 C GLU A 597 194.218 200.468 138.363 1.00 0.00 C ATOM 9348 O GLU A 597 193.800 199.550 137.678 1.00 0.00 O ATOM 9349 CB GLU A 597 192.347 200.989 139.994 1.00 0.00 C ATOM 9350 CG GLU A 597 193.118 200.627 141.258 1.00 0.00 C ATOM 9351 CD GLU A 597 192.243 200.030 142.325 1.00 0.00 C ATOM 9352 OE1 GLU A 597 191.128 199.680 142.026 1.00 0.00 O ATOM 9353 OE2 GLU A 597 192.692 199.925 143.442 1.00 0.00 O ATOM 9354 H GLU A 597 191.414 201.681 137.694 1.00 0.00 H ATOM 9355 HA GLU A 597 193.741 202.414 139.193 1.00 0.00 H ATOM 9356 1HB GLU A 597 191.597 201.733 140.262 1.00 0.00 H ATOM 9357 2HB GLU A 597 191.819 200.097 139.658 1.00 0.00 H ATOM 9358 1HG GLU A 597 193.899 199.911 141.002 1.00 0.00 H ATOM 9359 2HG GLU A 597 193.597 201.521 141.646 1.00 0.00 H ATOM 9360 N PRO A 598 195.520 200.549 138.703 1.00 0.00 N ATOM 9361 CA PRO A 598 196.563 199.582 138.358 1.00 0.00 C ATOM 9362 C PRO A 598 196.452 198.284 139.155 1.00 0.00 C ATOM 9363 O PRO A 598 195.842 198.261 140.224 1.00 0.00 O ATOM 9364 CB PRO A 598 197.841 200.353 138.699 1.00 0.00 C ATOM 9365 CG PRO A 598 197.456 201.306 139.790 1.00 0.00 C ATOM 9366 CD PRO A 598 196.045 201.721 139.467 1.00 0.00 C ATOM 9367 HA PRO A 598 196.502 199.354 137.285 1.00 0.00 H ATOM 9368 1HB PRO A 598 198.623 199.649 139.016 1.00 0.00 H ATOM 9369 2HB PRO A 598 198.212 200.870 137.815 1.00 0.00 H ATOM 9370 1HG PRO A 598 197.532 200.809 140.768 1.00 0.00 H ATOM 9371 2HG PRO A 598 198.149 202.160 139.811 1.00 0.00 H ATOM 9372 1HD PRO A 598 195.511 201.879 140.403 1.00 0.00 H ATOM 9373 2HD PRO A 598 196.045 202.637 138.858 1.00 0.00 H ATOM 9374 N ASP A 599 197.077 197.202 138.651 1.00 0.00 N ATOM 9375 CA ASP A 599 197.107 195.946 139.392 1.00 0.00 C ATOM 9376 C ASP A 599 198.160 195.993 140.484 1.00 0.00 C ATOM 9377 O ASP A 599 198.980 196.910 140.531 1.00 0.00 O ATOM 9378 CB ASP A 599 197.386 194.762 138.460 1.00 0.00 C ATOM 9379 CG ASP A 599 196.881 193.399 139.004 1.00 0.00 C ATOM 9380 OD1 ASP A 599 196.423 193.334 140.122 1.00 0.00 O ATOM 9381 OD2 ASP A 599 196.968 192.444 138.279 1.00 0.00 O ATOM 9382 H ASP A 599 197.552 197.251 137.755 1.00 0.00 H ATOM 9383 HA ASP A 599 196.135 195.796 139.862 1.00 0.00 H ATOM 9384 1HB ASP A 599 196.931 194.929 137.535 1.00 0.00 H ATOM 9385 2HB ASP A 599 198.461 194.681 138.286 1.00 0.00 H ATOM 9386 N GLU A 600 198.141 194.986 141.334 1.00 0.00 N ATOM 9387 CA GLU A 600 199.161 194.807 142.348 1.00 0.00 C ATOM 9388 C GLU A 600 200.439 194.218 141.721 1.00 0.00 C ATOM 9389 O GLU A 600 200.375 193.293 140.911 1.00 0.00 O ATOM 9390 CB GLU A 600 198.623 193.891 143.449 1.00 0.00 C ATOM 9391 CG GLU A 600 199.555 193.666 144.595 1.00 0.00 C ATOM 9392 CD GLU A 600 198.967 192.754 145.665 1.00 0.00 C ATOM 9393 OE1 GLU A 600 197.830 192.324 145.514 1.00 0.00 O ATOM 9394 OE2 GLU A 600 199.648 192.487 146.629 1.00 0.00 O ATOM 9395 H GLU A 600 197.393 194.315 141.259 1.00 0.00 H ATOM 9396 HA GLU A 600 199.391 195.778 142.788 1.00 0.00 H ATOM 9397 1HB GLU A 600 197.701 194.311 143.853 1.00 0.00 H ATOM 9398 2HB GLU A 600 198.385 192.933 143.029 1.00 0.00 H ATOM 9399 1HG GLU A 600 200.476 193.220 144.217 1.00 0.00 H ATOM 9400 2HG GLU A 600 199.806 194.627 145.039 1.00 0.00 H ATOM 9401 N ASP A 601 201.592 194.768 142.100 1.00 0.00 N ATOM 9402 CA ASP A 601 202.895 194.313 141.593 1.00 0.00 C ATOM 9403 C ASP A 601 203.233 192.874 141.995 1.00 0.00 C ATOM 9404 O ASP A 601 202.826 192.400 143.055 1.00 0.00 O ATOM 9405 CB ASP A 601 204.012 195.231 142.083 1.00 0.00 C ATOM 9406 CG ASP A 601 204.051 196.574 141.338 1.00 0.00 C ATOM 9407 OD1 ASP A 601 203.531 196.647 140.240 1.00 0.00 O ATOM 9408 OD2 ASP A 601 204.599 197.508 141.873 1.00 0.00 O ATOM 9409 H ASP A 601 201.574 195.536 142.755 1.00 0.00 H ATOM 9410 HA ASP A 601 202.868 194.349 140.502 1.00 0.00 H ATOM 9411 1HB ASP A 601 203.881 195.425 143.147 1.00 0.00 H ATOM 9412 2HB ASP A 601 204.974 194.731 141.955 1.00 0.00 H ATOM 9413 N VAL A 602 203.983 192.197 141.132 1.00 0.00 N ATOM 9414 CA VAL A 602 204.479 190.842 141.369 1.00 0.00 C ATOM 9415 C VAL A 602 205.707 190.868 142.258 1.00 0.00 C ATOM 9416 O VAL A 602 206.578 191.721 142.102 1.00 0.00 O ATOM 9417 CB VAL A 602 204.823 190.159 140.048 1.00 0.00 C ATOM 9418 CG1 VAL A 602 205.515 188.806 140.294 1.00 0.00 C ATOM 9419 CG2 VAL A 602 203.608 189.997 139.287 1.00 0.00 C ATOM 9420 H VAL A 602 204.225 192.646 140.259 1.00 0.00 H ATOM 9421 HA VAL A 602 203.693 190.264 141.859 1.00 0.00 H ATOM 9422 HB VAL A 602 205.500 190.753 139.519 1.00 0.00 H ATOM 9423 1HG1 VAL A 602 205.751 188.338 139.337 1.00 0.00 H ATOM 9424 2HG1 VAL A 602 206.431 188.962 140.854 1.00 0.00 H ATOM 9425 3HG1 VAL A 602 204.853 188.156 140.860 1.00 0.00 H ATOM 9426 1HG2 VAL A 602 203.839 189.511 138.339 1.00 0.00 H ATOM 9427 2HG2 VAL A 602 202.914 189.385 139.854 1.00 0.00 H ATOM 9428 3HG2 VAL A 602 203.174 190.957 139.102 1.00 0.00 H ATOM 9429 N GLU A 603 205.760 189.947 143.208 1.00 0.00 N ATOM 9430 CA GLU A 603 206.915 189.854 144.078 1.00 0.00 C ATOM 9431 C GLU A 603 207.589 188.490 143.936 1.00 0.00 C ATOM 9432 O GLU A 603 207.345 187.561 144.697 1.00 0.00 O ATOM 9433 CB GLU A 603 206.463 190.097 145.526 1.00 0.00 C ATOM 9434 CG GLU A 603 205.957 191.509 145.792 1.00 0.00 C ATOM 9435 CD GLU A 603 205.591 191.742 147.234 1.00 0.00 C ATOM 9436 OE1 GLU A 603 205.708 190.828 148.014 1.00 0.00 O ATOM 9437 OE2 GLU A 603 205.194 192.837 147.557 1.00 0.00 O ATOM 9438 H GLU A 603 204.998 189.293 143.320 1.00 0.00 H ATOM 9439 HA GLU A 603 207.641 190.599 143.778 1.00 0.00 H ATOM 9440 1HB GLU A 603 205.664 189.399 145.780 1.00 0.00 H ATOM 9441 2HB GLU A 603 207.270 189.910 146.194 1.00 0.00 H ATOM 9442 1HG GLU A 603 206.731 192.220 145.509 1.00 0.00 H ATOM 9443 2HG GLU A 603 205.084 191.694 145.167 1.00 0.00 H ATOM 9444 N GLU A 604 208.892 188.590 143.606 1.00 0.00 N ATOM 9445 CA GLU A 604 209.712 187.380 143.466 1.00 0.00 C ATOM 9446 C GLU A 604 210.003 186.665 144.819 1.00 0.00 C ATOM 9447 O GLU A 604 209.901 185.438 144.879 1.00 0.00 O ATOM 9448 CB GLU A 604 211.067 187.685 142.784 1.00 0.00 C ATOM 9449 CG GLU A 604 210.974 188.147 141.324 1.00 0.00 C ATOM 9450 CD GLU A 604 212.342 188.423 140.711 1.00 0.00 C ATOM 9451 OE1 GLU A 604 213.230 187.626 140.905 1.00 0.00 O ATOM 9452 OE2 GLU A 604 212.498 189.427 140.049 1.00 0.00 O ATOM 9453 H GLU A 604 209.252 189.471 143.264 1.00 0.00 H ATOM 9454 HA GLU A 604 209.168 186.676 142.844 1.00 0.00 H ATOM 9455 1HB GLU A 604 211.586 188.442 143.317 1.00 0.00 H ATOM 9456 2HB GLU A 604 211.692 186.792 142.805 1.00 0.00 H ATOM 9457 1HG GLU A 604 210.474 187.379 140.741 1.00 0.00 H ATOM 9458 2HG GLU A 604 210.367 189.053 141.277 1.00 0.00 H ATOM 9459 N PRO A 605 210.115 187.399 145.973 1.00 0.00 N ATOM 9460 CA PRO A 605 210.324 186.859 147.321 1.00 0.00 C ATOM 9461 C PRO A 605 209.213 185.916 147.792 1.00 0.00 C ATOM 9462 O PRO A 605 209.386 185.201 148.779 1.00 0.00 O ATOM 9463 CB PRO A 605 210.363 188.119 148.191 1.00 0.00 C ATOM 9464 CG PRO A 605 210.896 189.181 147.276 1.00 0.00 C ATOM 9465 CD PRO A 605 210.310 188.894 145.942 1.00 0.00 C ATOM 9466 HA PRO A 605 211.288 186.330 147.342 1.00 0.00 H ATOM 9467 1HB PRO A 605 209.354 188.346 148.568 1.00 0.00 H ATOM 9468 2HB PRO A 605 211.004 187.951 149.069 1.00 0.00 H ATOM 9469 1HG PRO A 605 210.611 190.178 147.646 1.00 0.00 H ATOM 9470 2HG PRO A 605 211.994 189.150 147.259 1.00 0.00 H ATOM 9471 1HD PRO A 605 209.390 189.406 145.876 1.00 0.00 H ATOM 9472 2HD PRO A 605 211.005 189.216 145.201 1.00 0.00 H ATOM 9473 N GLU A 606 208.075 185.924 147.098 1.00 0.00 N ATOM 9474 CA GLU A 606 206.960 185.029 147.401 1.00 0.00 C ATOM 9475 C GLU A 606 207.397 183.561 147.345 1.00 0.00 C ATOM 9476 O GLU A 606 206.926 182.734 148.127 1.00 0.00 O ATOM 9477 CB GLU A 606 205.804 185.257 146.423 1.00 0.00 C ATOM 9478 CG GLU A 606 204.564 184.400 146.698 1.00 0.00 C ATOM 9479 CD GLU A 606 203.884 184.743 148.008 1.00 0.00 C ATOM 9480 OE1 GLU A 606 203.979 185.871 148.427 1.00 0.00 O ATOM 9481 OE2 GLU A 606 203.270 183.875 148.582 1.00 0.00 O ATOM 9482 H GLU A 606 207.986 186.545 146.308 1.00 0.00 H ATOM 9483 HA GLU A 606 206.598 185.255 148.404 1.00 0.00 H ATOM 9484 1HB GLU A 606 205.501 186.304 146.458 1.00 0.00 H ATOM 9485 2HB GLU A 606 206.140 185.046 145.405 1.00 0.00 H ATOM 9486 1HG GLU A 606 203.851 184.538 145.884 1.00 0.00 H ATOM 9487 2HG GLU A 606 204.857 183.350 146.713 1.00 0.00 H ATOM 9488 N GLU A 607 208.382 183.274 146.489 1.00 0.00 N ATOM 9489 CA GLU A 607 208.862 181.910 146.306 1.00 0.00 C ATOM 9490 C GLU A 607 209.946 181.570 147.316 1.00 0.00 C ATOM 9491 O GLU A 607 210.611 182.456 147.855 1.00 0.00 O ATOM 9492 CB GLU A 607 209.396 181.718 144.891 1.00 0.00 C ATOM 9493 CG GLU A 607 208.349 181.839 143.810 1.00 0.00 C ATOM 9494 CD GLU A 607 207.362 180.698 143.819 1.00 0.00 C ATOM 9495 OE1 GLU A 607 207.749 179.606 144.159 1.00 0.00 O ATOM 9496 OE2 GLU A 607 206.227 180.920 143.487 1.00 0.00 O ATOM 9497 H GLU A 607 208.679 183.985 145.833 1.00 0.00 H ATOM 9498 HA GLU A 607 208.026 181.226 146.450 1.00 0.00 H ATOM 9499 1HB GLU A 607 210.171 182.458 144.690 1.00 0.00 H ATOM 9500 2HB GLU A 607 209.853 180.730 144.804 1.00 0.00 H ATOM 9501 1HG GLU A 607 207.811 182.768 143.947 1.00 0.00 H ATOM 9502 2HG GLU A 607 208.843 181.877 142.846 1.00 0.00 H ATOM 9503 N LEU A 608 210.137 180.277 147.544 1.00 0.00 N ATOM 9504 CA LEU A 608 211.110 179.794 148.515 1.00 0.00 C ATOM 9505 C LEU A 608 212.507 179.674 147.896 1.00 0.00 C ATOM 9506 O LEU A 608 213.474 179.351 148.586 1.00 0.00 O ATOM 9507 CB LEU A 608 210.652 178.443 149.057 1.00 0.00 C ATOM 9508 CG LEU A 608 209.321 178.465 149.817 1.00 0.00 C ATOM 9509 CD1 LEU A 608 208.935 177.050 150.208 1.00 0.00 C ATOM 9510 CD2 LEU A 608 209.462 179.352 151.037 1.00 0.00 C ATOM 9511 H LEU A 608 209.601 179.602 147.015 1.00 0.00 H ATOM 9512 HA LEU A 608 211.137 180.497 149.348 1.00 0.00 H ATOM 9513 1HB LEU A 608 210.554 177.751 148.223 1.00 0.00 H ATOM 9514 2HB LEU A 608 211.419 178.063 149.730 1.00 0.00 H ATOM 9515 HG LEU A 608 208.535 178.857 149.170 1.00 0.00 H ATOM 9516 1HD1 LEU A 608 207.989 177.068 150.748 1.00 0.00 H ATOM 9517 2HD1 LEU A 608 208.828 176.441 149.311 1.00 0.00 H ATOM 9518 3HD1 LEU A 608 209.706 176.626 150.844 1.00 0.00 H ATOM 9519 1HD2 LEU A 608 208.518 179.373 151.582 1.00 0.00 H ATOM 9520 2HD2 LEU A 608 210.246 178.958 151.684 1.00 0.00 H ATOM 9521 3HD2 LEU A 608 209.723 180.363 150.723 1.00 0.00 H ATOM 9522 N ASN A 609 212.582 179.906 146.580 1.00 0.00 N ATOM 9523 CA ASN A 609 213.829 179.841 145.808 1.00 0.00 C ATOM 9524 C ASN A 609 214.561 178.518 146.007 1.00 0.00 C ATOM 9525 O ASN A 609 215.782 178.486 146.169 1.00 0.00 O ATOM 9526 CB ASN A 609 214.746 180.997 146.163 1.00 0.00 C ATOM 9527 CG ASN A 609 214.145 182.333 145.825 1.00 0.00 C ATOM 9528 OD1 ASN A 609 213.483 182.486 144.793 1.00 0.00 O ATOM 9529 ND2 ASN A 609 214.365 183.304 146.675 1.00 0.00 N ATOM 9530 H ASN A 609 211.730 180.121 146.081 1.00 0.00 H ATOM 9531 HA ASN A 609 213.582 179.931 144.758 1.00 0.00 H ATOM 9532 1HB ASN A 609 214.970 180.973 147.222 1.00 0.00 H ATOM 9533 2HB ASN A 609 215.691 180.889 145.628 1.00 0.00 H ATOM 9534 1HD2 ASN A 609 213.989 184.214 146.500 1.00 0.00 H ATOM 9535 2HD2 ASN A 609 214.908 183.136 147.496 1.00 0.00 H ATOM 9536 N ILE A 610 213.806 177.430 145.989 1.00 0.00 N ATOM 9537 CA ILE A 610 214.358 176.089 146.127 1.00 0.00 C ATOM 9538 C ILE A 610 214.844 175.563 144.761 1.00 0.00 C ATOM 9539 O ILE A 610 214.070 175.557 143.803 1.00 0.00 O ATOM 9540 CB ILE A 610 213.303 175.131 146.719 1.00 0.00 C ATOM 9541 CG1 ILE A 610 212.934 175.609 148.107 1.00 0.00 C ATOM 9542 CG2 ILE A 610 213.815 173.698 146.754 1.00 0.00 C ATOM 9543 CD1 ILE A 610 211.727 174.926 148.681 1.00 0.00 C ATOM 9544 H ILE A 610 212.807 177.535 145.879 1.00 0.00 H ATOM 9545 HA ILE A 610 215.195 176.156 146.803 1.00 0.00 H ATOM 9546 HB ILE A 610 212.402 175.163 146.108 1.00 0.00 H ATOM 9547 1HG1 ILE A 610 213.779 175.441 148.772 1.00 0.00 H ATOM 9548 2HG1 ILE A 610 212.743 176.673 148.064 1.00 0.00 H ATOM 9549 1HG2 ILE A 610 213.051 173.049 147.176 1.00 0.00 H ATOM 9550 2HG2 ILE A 610 214.047 173.374 145.749 1.00 0.00 H ATOM 9551 3HG2 ILE A 610 214.707 173.644 147.363 1.00 0.00 H ATOM 9552 1HD1 ILE A 610 211.527 175.323 149.672 1.00 0.00 H ATOM 9553 2HD1 ILE A 610 210.867 175.107 148.035 1.00 0.00 H ATOM 9554 3HD1 ILE A 610 211.910 173.856 148.748 1.00 0.00 H ATOM 9555 N PRO A 611 216.119 175.119 144.651 1.00 0.00 N ATOM 9556 CA PRO A 611 216.744 174.597 143.442 1.00 0.00 C ATOM 9557 C PRO A 611 216.216 173.208 143.119 1.00 0.00 C ATOM 9558 O PRO A 611 215.752 172.484 144.000 1.00 0.00 O ATOM 9559 CB PRO A 611 218.233 174.563 143.809 1.00 0.00 C ATOM 9560 CG PRO A 611 218.268 174.420 145.301 1.00 0.00 C ATOM 9561 CD PRO A 611 217.079 175.197 145.801 1.00 0.00 C ATOM 9562 HA PRO A 611 216.561 175.288 142.607 1.00 0.00 H ATOM 9563 1HB PRO A 611 218.728 173.723 143.295 1.00 0.00 H ATOM 9564 2HB PRO A 611 218.725 175.485 143.465 1.00 0.00 H ATOM 9565 1HG PRO A 611 218.220 173.357 145.580 1.00 0.00 H ATOM 9566 2HG PRO A 611 219.214 174.807 145.697 1.00 0.00 H ATOM 9567 1HD PRO A 611 216.707 174.694 146.689 1.00 0.00 H ATOM 9568 2HD PRO A 611 217.362 176.237 146.026 1.00 0.00 H ATOM 9569 N THR A 612 216.318 172.832 141.850 1.00 0.00 N ATOM 9570 CA THR A 612 215.976 171.490 141.401 1.00 0.00 C ATOM 9571 C THR A 612 217.117 170.509 141.673 1.00 0.00 C ATOM 9572 O THR A 612 218.271 170.800 141.379 1.00 0.00 O ATOM 9573 CB THR A 612 215.633 171.498 139.895 1.00 0.00 C ATOM 9574 OG1 THR A 612 214.514 172.362 139.663 1.00 0.00 O ATOM 9575 CG2 THR A 612 215.296 170.108 139.414 1.00 0.00 C ATOM 9576 H THR A 612 216.665 173.498 141.174 1.00 0.00 H ATOM 9577 HA THR A 612 215.086 171.161 141.939 1.00 0.00 H ATOM 9578 HB THR A 612 216.489 171.873 139.331 1.00 0.00 H ATOM 9579 HG1 THR A 612 214.770 173.271 139.838 1.00 0.00 H ATOM 9580 1HG2 THR A 612 215.059 170.138 138.351 1.00 0.00 H ATOM 9581 2HG2 THR A 612 216.122 169.470 139.571 1.00 0.00 H ATOM 9582 3HG2 THR A 612 214.437 169.731 139.965 1.00 0.00 H ATOM 9583 N LYS A 613 216.748 169.295 142.094 1.00 0.00 N ATOM 9584 CA LYS A 613 217.669 168.205 142.474 1.00 0.00 C ATOM 9585 C LYS A 613 218.750 167.858 141.433 1.00 0.00 C ATOM 9586 O LYS A 613 219.691 167.122 141.732 1.00 0.00 O ATOM 9587 CB LYS A 613 216.857 166.947 142.775 1.00 0.00 C ATOM 9588 CG LYS A 613 216.169 166.370 141.538 1.00 0.00 C ATOM 9589 CD LYS A 613 215.329 165.155 141.873 1.00 0.00 C ATOM 9590 CE LYS A 613 214.676 164.584 140.621 1.00 0.00 C ATOM 9591 NZ LYS A 613 213.821 163.410 140.927 1.00 0.00 N ATOM 9592 H LYS A 613 215.762 169.142 142.253 1.00 0.00 H ATOM 9593 HA LYS A 613 218.205 168.519 143.371 1.00 0.00 H ATOM 9594 1HB LYS A 613 217.509 166.183 143.197 1.00 0.00 H ATOM 9595 2HB LYS A 613 216.095 167.174 143.521 1.00 0.00 H ATOM 9596 1HG LYS A 613 215.524 167.131 141.095 1.00 0.00 H ATOM 9597 2HG LYS A 613 216.919 166.082 140.804 1.00 0.00 H ATOM 9598 1HD LYS A 613 215.959 164.390 142.330 1.00 0.00 H ATOM 9599 2HD LYS A 613 214.553 165.433 142.586 1.00 0.00 H ATOM 9600 1HE LYS A 613 214.067 165.357 140.155 1.00 0.00 H ATOM 9601 2HE LYS A 613 215.455 164.282 139.920 1.00 0.00 H ATOM 9602 1HZ LYS A 613 213.409 163.062 140.073 1.00 0.00 H ATOM 9603 2HZ LYS A 613 214.383 162.684 141.349 1.00 0.00 H ATOM 9604 3HZ LYS A 613 213.089 163.683 141.567 1.00 0.00 H ATOM 9605 N GLU A 614 218.603 168.376 140.222 1.00 0.00 N ATOM 9606 CA GLU A 614 219.544 168.142 139.130 1.00 0.00 C ATOM 9607 C GLU A 614 220.910 168.754 139.450 1.00 0.00 C ATOM 9608 O GLU A 614 221.943 168.305 138.951 1.00 0.00 O ATOM 9609 CB GLU A 614 218.989 168.738 137.839 1.00 0.00 C ATOM 9610 CG GLU A 614 217.776 167.992 137.295 1.00 0.00 C ATOM 9611 CD GLU A 614 217.185 168.632 136.074 1.00 0.00 C ATOM 9612 OE1 GLU A 614 217.625 169.696 135.711 1.00 0.00 O ATOM 9613 OE2 GLU A 614 216.290 168.057 135.502 1.00 0.00 O ATOM 9614 H GLU A 614 217.795 168.946 140.041 1.00 0.00 H ATOM 9615 HA GLU A 614 219.666 167.066 139.000 1.00 0.00 H ATOM 9616 1HB GLU A 614 218.705 169.778 138.013 1.00 0.00 H ATOM 9617 2HB GLU A 614 219.764 168.735 137.074 1.00 0.00 H ATOM 9618 1HG GLU A 614 218.072 166.974 137.047 1.00 0.00 H ATOM 9619 2HG GLU A 614 217.016 167.942 138.074 1.00 0.00 H ATOM 9620 N ILE A 615 220.895 169.771 140.306 1.00 0.00 N ATOM 9621 CA ILE A 615 222.085 170.508 140.707 1.00 0.00 C ATOM 9622 C ILE A 615 222.252 170.422 142.216 1.00 0.00 C ATOM 9623 O ILE A 615 221.296 170.143 142.938 1.00 0.00 O ATOM 9624 CB ILE A 615 222.002 171.985 140.270 1.00 0.00 C ATOM 9625 CG1 ILE A 615 220.797 172.643 140.932 1.00 0.00 C ATOM 9626 CG2 ILE A 615 221.919 172.083 138.762 1.00 0.00 C ATOM 9627 CD1 ILE A 615 220.756 174.137 140.777 1.00 0.00 C ATOM 9628 H ILE A 615 220.002 170.097 140.644 1.00 0.00 H ATOM 9629 HA ILE A 615 222.958 170.050 140.245 1.00 0.00 H ATOM 9630 HB ILE A 615 222.882 172.513 140.610 1.00 0.00 H ATOM 9631 1HG1 ILE A 615 219.896 172.224 140.502 1.00 0.00 H ATOM 9632 2HG1 ILE A 615 220.808 172.404 141.997 1.00 0.00 H ATOM 9633 1HG2 ILE A 615 221.860 173.131 138.469 1.00 0.00 H ATOM 9634 2HG2 ILE A 615 222.806 171.632 138.319 1.00 0.00 H ATOM 9635 3HG2 ILE A 615 221.031 171.557 138.410 1.00 0.00 H ATOM 9636 1HD1 ILE A 615 219.869 174.529 141.276 1.00 0.00 H ATOM 9637 2HD1 ILE A 615 221.638 174.569 141.221 1.00 0.00 H ATOM 9638 3HD1 ILE A 615 220.720 174.392 139.720 1.00 0.00 H ATOM 9639 N GLU A 616 223.469 170.655 142.691 1.00 0.00 N ATOM 9640 CA GLU A 616 223.734 170.591 144.121 1.00 0.00 C ATOM 9641 C GLU A 616 223.203 171.844 144.795 1.00 0.00 C ATOM 9642 O GLU A 616 223.486 172.964 144.393 1.00 0.00 O ATOM 9643 CB GLU A 616 225.231 170.439 144.401 1.00 0.00 C ATOM 9644 CG GLU A 616 225.832 169.136 143.900 1.00 0.00 C ATOM 9645 CD GLU A 616 227.299 169.007 144.213 1.00 0.00 C ATOM 9646 OE1 GLU A 616 227.856 169.928 144.759 1.00 0.00 O ATOM 9647 OE2 GLU A 616 227.864 167.984 143.904 1.00 0.00 O ATOM 9648 H GLU A 616 224.221 170.874 142.053 1.00 0.00 H ATOM 9649 HA GLU A 616 223.198 169.738 144.541 1.00 0.00 H ATOM 9650 1HB GLU A 616 225.771 171.247 143.941 1.00 0.00 H ATOM 9651 2HB GLU A 616 225.409 170.499 145.477 1.00 0.00 H ATOM 9652 1HG GLU A 616 225.301 168.303 144.360 1.00 0.00 H ATOM 9653 2HG GLU A 616 225.688 169.074 142.822 1.00 0.00 H ATOM 9654 N ILE A 617 222.974 171.688 146.091 1.00 0.00 N ATOM 9655 CA ILE A 617 222.583 172.793 146.967 1.00 0.00 C ATOM 9656 C ILE A 617 223.609 173.954 147.043 1.00 0.00 C ATOM 9657 O ILE A 617 223.249 175.070 147.419 1.00 0.00 O ATOM 9658 CB ILE A 617 222.332 172.270 148.394 1.00 0.00 C ATOM 9659 CG1 ILE A 617 221.548 173.314 149.187 1.00 0.00 C ATOM 9660 CG2 ILE A 617 223.636 171.941 149.066 1.00 0.00 C ATOM 9661 CD1 ILE A 617 220.149 173.543 148.664 1.00 0.00 C ATOM 9662 H ILE A 617 222.921 170.750 146.461 1.00 0.00 H ATOM 9663 HA ILE A 617 221.652 173.208 146.584 1.00 0.00 H ATOM 9664 HB ILE A 617 221.719 171.370 148.349 1.00 0.00 H ATOM 9665 1HG1 ILE A 617 221.487 172.992 150.226 1.00 0.00 H ATOM 9666 2HG1 ILE A 617 222.094 174.258 149.157 1.00 0.00 H ATOM 9667 1HG2 ILE A 617 223.447 171.574 150.073 1.00 0.00 H ATOM 9668 2HG2 ILE A 617 224.158 171.175 148.493 1.00 0.00 H ATOM 9669 3HG2 ILE A 617 224.236 172.823 149.115 1.00 0.00 H ATOM 9670 1HD1 ILE A 617 219.650 174.296 149.274 1.00 0.00 H ATOM 9671 2HD1 ILE A 617 220.198 173.888 147.631 1.00 0.00 H ATOM 9672 3HD1 ILE A 617 219.585 172.613 148.708 1.00 0.00 H ATOM 9673 N GLN A 618 224.885 173.689 146.714 1.00 0.00 N ATOM 9674 CA GLN A 618 225.921 174.730 146.759 1.00 0.00 C ATOM 9675 C GLN A 618 226.054 175.529 145.458 1.00 0.00 C ATOM 9676 O GLN A 618 226.920 176.398 145.349 1.00 0.00 O ATOM 9677 CB GLN A 618 227.283 174.110 147.099 1.00 0.00 C ATOM 9678 CG GLN A 618 227.362 173.466 148.478 1.00 0.00 C ATOM 9679 CD GLN A 618 227.166 174.479 149.606 1.00 0.00 C ATOM 9680 OE1 GLN A 618 227.800 175.538 149.624 1.00 0.00 O ATOM 9681 NE2 GLN A 618 226.290 174.160 150.547 1.00 0.00 N ATOM 9682 H GLN A 618 225.139 172.743 146.470 1.00 0.00 H ATOM 9683 HA GLN A 618 225.638 175.453 147.522 1.00 0.00 H ATOM 9684 1HB GLN A 618 227.529 173.346 146.360 1.00 0.00 H ATOM 9685 2HB GLN A 618 228.054 174.878 147.047 1.00 0.00 H ATOM 9686 1HG GLN A 618 226.585 172.710 148.557 1.00 0.00 H ATOM 9687 2HG GLN A 618 228.342 173.007 148.597 1.00 0.00 H ATOM 9688 1HE2 GLN A 618 226.124 174.787 151.309 1.00 0.00 H ATOM 9689 2HE2 GLN A 618 225.797 173.294 150.497 1.00 0.00 H ATOM 9690 N VAL A 619 225.246 175.199 144.463 1.00 0.00 N ATOM 9691 CA VAL A 619 225.237 175.914 143.192 1.00 0.00 C ATOM 9692 C VAL A 619 224.495 177.235 143.331 1.00 0.00 C ATOM 9693 O VAL A 619 223.395 177.283 143.883 1.00 0.00 O ATOM 9694 CB VAL A 619 224.570 175.054 142.100 1.00 0.00 C ATOM 9695 CG1 VAL A 619 224.435 175.849 140.811 1.00 0.00 C ATOM 9696 CG2 VAL A 619 225.385 173.804 141.888 1.00 0.00 C ATOM 9697 H VAL A 619 224.571 174.469 144.610 1.00 0.00 H ATOM 9698 HA VAL A 619 226.268 176.110 142.895 1.00 0.00 H ATOM 9699 HB VAL A 619 223.567 174.788 142.416 1.00 0.00 H ATOM 9700 1HG1 VAL A 619 223.962 175.229 140.049 1.00 0.00 H ATOM 9701 2HG1 VAL A 619 223.827 176.727 140.990 1.00 0.00 H ATOM 9702 3HG1 VAL A 619 225.423 176.155 140.467 1.00 0.00 H ATOM 9703 1HG2 VAL A 619 224.924 173.192 141.122 1.00 0.00 H ATOM 9704 2HG2 VAL A 619 226.392 174.075 141.576 1.00 0.00 H ATOM 9705 3HG2 VAL A 619 225.433 173.251 142.800 1.00 0.00 H ATOM 9706 N ASP A 620 225.100 178.307 142.827 1.00 0.00 N ATOM 9707 CA ASP A 620 224.519 179.639 142.949 1.00 0.00 C ATOM 9708 C ASP A 620 223.119 179.703 142.365 1.00 0.00 C ATOM 9709 O ASP A 620 222.834 179.114 141.322 1.00 0.00 O ATOM 9710 CB ASP A 620 225.420 180.682 142.282 1.00 0.00 C ATOM 9711 CG ASP A 620 226.711 180.945 143.053 1.00 0.00 C ATOM 9712 OD1 ASP A 620 226.827 180.478 144.162 1.00 0.00 O ATOM 9713 OD2 ASP A 620 227.569 181.612 142.524 1.00 0.00 O ATOM 9714 H ASP A 620 225.993 178.195 142.369 1.00 0.00 H ATOM 9715 HA ASP A 620 224.435 179.873 144.010 1.00 0.00 H ATOM 9716 1HB ASP A 620 225.678 180.348 141.277 1.00 0.00 H ATOM 9717 2HB ASP A 620 224.875 181.622 142.188 1.00 0.00 H ATOM 9718 N TRP A 621 222.245 180.441 143.040 1.00 0.00 N ATOM 9719 CA TRP A 621 220.876 180.637 142.593 1.00 0.00 C ATOM 9720 C TRP A 621 220.853 181.488 141.334 1.00 0.00 C ATOM 9721 O TRP A 621 221.589 182.470 141.225 1.00 0.00 O ATOM 9722 CB TRP A 621 220.027 181.302 143.680 1.00 0.00 C ATOM 9723 CG TRP A 621 218.609 181.552 143.241 1.00 0.00 C ATOM 9724 CD1 TRP A 621 218.044 182.750 142.920 1.00 0.00 C ATOM 9725 CD2 TRP A 621 217.570 180.558 143.076 1.00 0.00 C ATOM 9726 NE1 TRP A 621 216.725 182.570 142.568 1.00 0.00 N ATOM 9727 CE2 TRP A 621 216.422 181.230 142.658 1.00 0.00 C ATOM 9728 CE3 TRP A 621 217.527 179.165 143.249 1.00 0.00 C ATOM 9729 CZ2 TRP A 621 215.234 180.562 142.409 1.00 0.00 C ATOM 9730 CZ3 TRP A 621 216.337 178.498 142.998 1.00 0.00 C ATOM 9731 CH2 TRP A 621 215.222 179.176 142.589 1.00 0.00 C ATOM 9732 H TRP A 621 222.549 180.875 143.900 1.00 0.00 H ATOM 9733 HA TRP A 621 220.441 179.664 142.367 1.00 0.00 H ATOM 9734 1HB TRP A 621 220.012 180.671 144.568 1.00 0.00 H ATOM 9735 2HB TRP A 621 220.479 182.253 143.962 1.00 0.00 H ATOM 9736 HD1 TRP A 621 218.560 183.708 142.939 1.00 0.00 H ATOM 9737 HE1 TRP A 621 216.085 183.299 142.290 1.00 0.00 H ATOM 9738 HE3 TRP A 621 218.412 178.620 143.572 1.00 0.00 H ATOM 9739 HZ2 TRP A 621 214.334 181.083 142.083 1.00 0.00 H ATOM 9740 HZ3 TRP A 621 216.314 177.421 143.135 1.00 0.00 H ATOM 9741 HH2 TRP A 621 214.304 178.619 142.400 1.00 0.00 H ATOM 9742 N ASN A 622 219.993 181.120 140.397 1.00 0.00 N ATOM 9743 CA ASN A 622 219.798 181.905 139.189 1.00 0.00 C ATOM 9744 C ASN A 622 218.394 181.737 138.633 1.00 0.00 C ATOM 9745 O ASN A 622 217.583 180.991 139.182 1.00 0.00 O ATOM 9746 CB ASN A 622 220.839 181.530 138.149 1.00 0.00 C ATOM 9747 CG ASN A 622 220.812 180.065 137.810 1.00 0.00 C ATOM 9748 OD1 ASN A 622 219.763 179.509 137.472 1.00 0.00 O ATOM 9749 ND2 ASN A 622 221.952 179.427 137.894 1.00 0.00 N ATOM 9750 H ASN A 622 219.456 180.274 140.526 1.00 0.00 H ATOM 9751 HA ASN A 622 219.915 182.960 139.441 1.00 0.00 H ATOM 9752 1HB ASN A 622 220.669 182.105 137.240 1.00 0.00 H ATOM 9753 2HB ASN A 622 221.831 181.788 138.518 1.00 0.00 H ATOM 9754 1HD2 ASN A 622 221.996 178.451 137.681 1.00 0.00 H ATOM 9755 2HD2 ASN A 622 222.779 179.916 138.172 1.00 0.00 H ATOM 9756 N SER A 623 218.123 182.417 137.520 1.00 0.00 N ATOM 9757 CA SER A 623 216.796 182.422 136.923 1.00 0.00 C ATOM 9758 C SER A 623 216.299 181.042 136.554 1.00 0.00 C ATOM 9759 O SER A 623 217.000 180.254 135.919 1.00 0.00 O ATOM 9760 CB SER A 623 216.794 183.296 135.688 1.00 0.00 C ATOM 9761 OG SER A 623 215.546 183.260 135.048 1.00 0.00 O ATOM 9762 H SER A 623 218.864 182.929 137.065 1.00 0.00 H ATOM 9763 HA SER A 623 216.099 182.842 137.651 1.00 0.00 H ATOM 9764 1HB SER A 623 217.033 184.321 135.967 1.00 0.00 H ATOM 9765 2HB SER A 623 217.567 182.956 135.001 1.00 0.00 H ATOM 9766 HG SER A 623 214.976 183.847 135.549 1.00 0.00 H ATOM 9767 N GLU A 624 215.066 180.779 136.955 1.00 0.00 N ATOM 9768 CA GLU A 624 214.368 179.540 136.666 1.00 0.00 C ATOM 9769 C GLU A 624 213.440 179.689 135.467 1.00 0.00 C ATOM 9770 O GLU A 624 212.671 178.780 135.161 1.00 0.00 O ATOM 9771 CB GLU A 624 213.570 179.088 137.895 1.00 0.00 C ATOM 9772 CG GLU A 624 214.423 178.697 139.103 1.00 0.00 C ATOM 9773 CD GLU A 624 215.183 177.418 138.896 1.00 0.00 C ATOM 9774 OE1 GLU A 624 214.588 176.463 138.453 1.00 0.00 O ATOM 9775 OE2 GLU A 624 216.355 177.390 139.178 1.00 0.00 O ATOM 9776 H GLU A 624 214.576 181.488 137.480 1.00 0.00 H ATOM 9777 HA GLU A 624 215.106 178.778 136.415 1.00 0.00 H ATOM 9778 1HB GLU A 624 212.898 179.892 138.207 1.00 0.00 H ATOM 9779 2HB GLU A 624 212.954 178.229 137.632 1.00 0.00 H ATOM 9780 1HG GLU A 624 215.133 179.501 139.307 1.00 0.00 H ATOM 9781 2HG GLU A 624 213.775 178.591 139.973 1.00 0.00 H ATOM 9782 N LEU A 625 213.504 180.840 134.795 1.00 0.00 N ATOM 9783 CA LEU A 625 212.588 181.112 133.697 1.00 0.00 C ATOM 9784 C LEU A 625 212.871 180.105 132.554 1.00 0.00 C ATOM 9785 O LEU A 625 214.012 180.027 132.097 1.00 0.00 O ATOM 9786 CB LEU A 625 212.771 182.564 133.216 1.00 0.00 C ATOM 9787 CG LEU A 625 211.795 183.051 132.141 1.00 0.00 C ATOM 9788 CD1 LEU A 625 210.404 183.106 132.727 1.00 0.00 C ATOM 9789 CD2 LEU A 625 212.239 184.409 131.640 1.00 0.00 C ATOM 9790 H LEU A 625 214.191 181.543 135.044 1.00 0.00 H ATOM 9791 HA LEU A 625 211.581 180.996 134.056 1.00 0.00 H ATOM 9792 1HB LEU A 625 212.673 183.220 134.059 1.00 0.00 H ATOM 9793 2HB LEU A 625 213.778 182.672 132.814 1.00 0.00 H ATOM 9794 HG LEU A 625 211.781 182.344 131.308 1.00 0.00 H ATOM 9795 1HD1 LEU A 625 209.702 183.451 131.969 1.00 0.00 H ATOM 9796 2HD1 LEU A 625 210.123 182.141 133.053 1.00 0.00 H ATOM 9797 3HD1 LEU A 625 210.392 183.791 133.567 1.00 0.00 H ATOM 9798 1HD2 LEU A 625 211.546 184.759 130.874 1.00 0.00 H ATOM 9799 2HD2 LEU A 625 212.249 185.117 132.472 1.00 0.00 H ATOM 9800 3HD2 LEU A 625 213.240 184.332 131.217 1.00 0.00 H ATOM 9801 N PRO A 626 211.871 179.333 132.072 1.00 0.00 N ATOM 9802 CA PRO A 626 211.997 178.351 131.004 1.00 0.00 C ATOM 9803 C PRO A 626 212.559 178.962 129.727 1.00 0.00 C ATOM 9804 O PRO A 626 212.331 180.136 129.431 1.00 0.00 O ATOM 9805 CB PRO A 626 210.554 177.871 130.804 1.00 0.00 C ATOM 9806 CG PRO A 626 209.907 178.068 132.138 1.00 0.00 C ATOM 9807 CD PRO A 626 210.505 179.335 132.670 1.00 0.00 C ATOM 9808 HA PRO A 626 212.616 177.509 131.349 1.00 0.00 H ATOM 9809 1HB PRO A 626 210.071 178.455 130.010 1.00 0.00 H ATOM 9810 2HB PRO A 626 210.546 176.820 130.480 1.00 0.00 H ATOM 9811 1HG PRO A 626 208.813 178.133 132.026 1.00 0.00 H ATOM 9812 2HG PRO A 626 210.107 177.205 132.788 1.00 0.00 H ATOM 9813 1HD PRO A 626 209.932 180.169 132.328 1.00 0.00 H ATOM 9814 2HD PRO A 626 210.518 179.289 133.755 1.00 0.00 H ATOM 9815 N VAL A 627 213.295 178.145 128.982 1.00 0.00 N ATOM 9816 CA VAL A 627 213.930 178.570 127.739 1.00 0.00 C ATOM 9817 C VAL A 627 212.934 179.182 126.770 1.00 0.00 C ATOM 9818 O VAL A 627 211.862 178.625 126.551 1.00 0.00 O ATOM 9819 CB VAL A 627 214.618 177.365 127.063 1.00 0.00 C ATOM 9820 CG1 VAL A 627 213.553 176.392 126.599 1.00 0.00 C ATOM 9821 CG2 VAL A 627 215.491 177.844 125.899 1.00 0.00 C ATOM 9822 H VAL A 627 213.432 177.194 129.292 1.00 0.00 H ATOM 9823 HA VAL A 627 214.704 179.300 127.982 1.00 0.00 H ATOM 9824 HB VAL A 627 215.245 176.845 127.788 1.00 0.00 H ATOM 9825 1HG1 VAL A 627 214.023 175.535 126.119 1.00 0.00 H ATOM 9826 2HG1 VAL A 627 212.979 176.058 127.457 1.00 0.00 H ATOM 9827 3HG1 VAL A 627 212.897 176.885 125.888 1.00 0.00 H ATOM 9828 1HG2 VAL A 627 215.972 176.988 125.429 1.00 0.00 H ATOM 9829 2HG2 VAL A 627 214.886 178.352 125.174 1.00 0.00 H ATOM 9830 3HG2 VAL A 627 216.252 178.527 126.273 1.00 0.00 H ATOM 9831 N LYS A 628 213.364 180.254 126.096 1.00 0.00 N ATOM 9832 CA LYS A 628 212.546 180.994 125.132 1.00 0.00 C ATOM 9833 C LYS A 628 211.921 180.083 124.080 1.00 0.00 C ATOM 9834 O LYS A 628 210.781 180.274 123.679 1.00 0.00 O ATOM 9835 CB LYS A 628 213.385 182.062 124.436 1.00 0.00 C ATOM 9836 CG LYS A 628 212.599 182.935 123.471 1.00 0.00 C ATOM 9837 CD LYS A 628 213.475 184.025 122.874 1.00 0.00 C ATOM 9838 CE LYS A 628 212.698 184.879 121.882 1.00 0.00 C ATOM 9839 NZ LYS A 628 213.546 185.951 121.289 1.00 0.00 N ATOM 9840 H LYS A 628 214.266 180.635 126.343 1.00 0.00 H ATOM 9841 HA LYS A 628 211.736 181.482 125.674 1.00 0.00 H ATOM 9842 1HB LYS A 628 213.842 182.710 125.182 1.00 0.00 H ATOM 9843 2HB LYS A 628 214.191 181.581 123.879 1.00 0.00 H ATOM 9844 1HG LYS A 628 212.200 182.317 122.665 1.00 0.00 H ATOM 9845 2HG LYS A 628 211.765 183.398 123.998 1.00 0.00 H ATOM 9846 1HD LYS A 628 213.855 184.665 123.672 1.00 0.00 H ATOM 9847 2HD LYS A 628 214.323 183.570 122.361 1.00 0.00 H ATOM 9848 1HE LYS A 628 212.320 184.243 121.084 1.00 0.00 H ATOM 9849 2HE LYS A 628 211.853 185.338 122.394 1.00 0.00 H ATOM 9850 1HZ LYS A 628 212.997 186.494 120.639 1.00 0.00 H ATOM 9851 2HZ LYS A 628 213.891 186.552 122.024 1.00 0.00 H ATOM 9852 3HZ LYS A 628 214.325 185.533 120.803 1.00 0.00 H ATOM 9853 N VAL A 629 212.638 179.018 123.742 1.00 0.00 N ATOM 9854 CA VAL A 629 212.227 178.004 122.779 1.00 0.00 C ATOM 9855 C VAL A 629 210.857 177.373 123.033 1.00 0.00 C ATOM 9856 O VAL A 629 210.202 176.921 122.093 1.00 0.00 O ATOM 9857 CB VAL A 629 213.273 176.880 122.754 1.00 0.00 C ATOM 9858 CG1 VAL A 629 212.764 175.714 121.937 1.00 0.00 C ATOM 9859 CG2 VAL A 629 214.572 177.415 122.194 1.00 0.00 C ATOM 9860 H VAL A 629 213.579 178.965 124.104 1.00 0.00 H ATOM 9861 HA VAL A 629 212.178 178.482 121.800 1.00 0.00 H ATOM 9862 HB VAL A 629 213.434 176.518 123.762 1.00 0.00 H ATOM 9863 1HG1 VAL A 629 213.512 174.922 121.927 1.00 0.00 H ATOM 9864 2HG1 VAL A 629 211.841 175.335 122.381 1.00 0.00 H ATOM 9865 3HG1 VAL A 629 212.569 176.042 120.917 1.00 0.00 H ATOM 9866 1HG2 VAL A 629 215.316 176.619 122.176 1.00 0.00 H ATOM 9867 2HG2 VAL A 629 214.408 177.781 121.180 1.00 0.00 H ATOM 9868 3HG2 VAL A 629 214.930 178.232 122.822 1.00 0.00 H ATOM 9869 N ASN A 630 210.418 177.332 124.287 1.00 0.00 N ATOM 9870 CA ASN A 630 209.131 176.731 124.615 1.00 0.00 C ATOM 9871 C ASN A 630 208.000 177.752 124.683 1.00 0.00 C ATOM 9872 O ASN A 630 206.859 177.401 124.983 1.00 0.00 O ATOM 9873 CB ASN A 630 209.207 175.969 125.924 1.00 0.00 C ATOM 9874 CG ASN A 630 210.051 174.732 125.824 1.00 0.00 C ATOM 9875 OD1 ASN A 630 210.105 174.086 124.770 1.00 0.00 O ATOM 9876 ND2 ASN A 630 210.710 174.385 126.899 1.00 0.00 N ATOM 9877 H ASN A 630 210.998 177.688 125.030 1.00 0.00 H ATOM 9878 HA ASN A 630 208.866 176.036 123.817 1.00 0.00 H ATOM 9879 1HB ASN A 630 209.624 176.619 126.700 1.00 0.00 H ATOM 9880 2HB ASN A 630 208.203 175.686 126.239 1.00 0.00 H ATOM 9881 1HD2 ASN A 630 211.287 173.569 126.890 1.00 0.00 H ATOM 9882 2HD2 ASN A 630 210.636 174.937 127.729 1.00 0.00 H ATOM 9883 N VAL A 631 208.302 178.995 124.334 1.00 0.00 N ATOM 9884 CA VAL A 631 207.304 180.050 124.358 1.00 0.00 C ATOM 9885 C VAL A 631 206.605 180.108 122.982 1.00 0.00 C ATOM 9886 O VAL A 631 207.288 180.105 121.958 1.00 0.00 O ATOM 9887 CB VAL A 631 207.976 181.399 124.687 1.00 0.00 C ATOM 9888 CG1 VAL A 631 206.959 182.526 124.630 1.00 0.00 C ATOM 9889 CG2 VAL A 631 208.623 181.297 126.069 1.00 0.00 C ATOM 9890 H VAL A 631 209.264 179.249 124.178 1.00 0.00 H ATOM 9891 HA VAL A 631 206.594 179.822 125.134 1.00 0.00 H ATOM 9892 HB VAL A 631 208.733 181.621 123.941 1.00 0.00 H ATOM 9893 1HG1 VAL A 631 207.449 183.470 124.865 1.00 0.00 H ATOM 9894 2HG1 VAL A 631 206.530 182.579 123.634 1.00 0.00 H ATOM 9895 3HG1 VAL A 631 206.172 182.339 125.354 1.00 0.00 H ATOM 9896 1HG2 VAL A 631 209.104 182.242 126.315 1.00 0.00 H ATOM 9897 2HG2 VAL A 631 207.859 181.073 126.811 1.00 0.00 H ATOM 9898 3HG2 VAL A 631 209.369 180.504 126.067 1.00 0.00 H ATOM 9899 N PRO A 632 205.256 180.153 122.928 1.00 0.00 N ATOM 9900 CA PRO A 632 204.441 180.228 121.724 1.00 0.00 C ATOM 9901 C PRO A 632 204.874 181.333 120.769 1.00 0.00 C ATOM 9902 O PRO A 632 205.272 182.420 121.188 1.00 0.00 O ATOM 9903 CB PRO A 632 203.044 180.504 122.295 1.00 0.00 C ATOM 9904 CG PRO A 632 203.059 179.827 123.622 1.00 0.00 C ATOM 9905 CD PRO A 632 204.426 180.065 124.164 1.00 0.00 C ATOM 9906 HA PRO A 632 204.460 179.255 121.213 1.00 0.00 H ATOM 9907 1HB PRO A 632 202.875 181.586 122.368 1.00 0.00 H ATOM 9908 2HB PRO A 632 202.276 180.103 121.618 1.00 0.00 H ATOM 9909 1HG PRO A 632 202.282 180.239 124.269 1.00 0.00 H ATOM 9910 2HG PRO A 632 202.836 178.756 123.507 1.00 0.00 H ATOM 9911 1HD PRO A 632 204.440 181.000 124.723 1.00 0.00 H ATOM 9912 2HD PRO A 632 204.679 179.225 124.790 1.00 0.00 H ATOM 9913 N LYS A 633 204.801 181.024 119.474 1.00 0.00 N ATOM 9914 CA LYS A 633 205.239 181.925 118.404 1.00 0.00 C ATOM 9915 C LYS A 633 204.490 183.256 118.430 1.00 0.00 C ATOM 9916 O LYS A 633 205.043 184.300 118.082 1.00 0.00 O ATOM 9917 CB LYS A 633 205.055 181.257 117.042 1.00 0.00 C ATOM 9918 CG LYS A 633 206.015 180.111 116.771 1.00 0.00 C ATOM 9919 CD LYS A 633 205.761 179.490 115.405 1.00 0.00 C ATOM 9920 CE LYS A 633 206.721 178.343 115.131 1.00 0.00 C ATOM 9921 NZ LYS A 633 206.459 177.704 113.813 1.00 0.00 N ATOM 9922 H LYS A 633 204.443 180.116 119.217 1.00 0.00 H ATOM 9923 HA LYS A 633 206.295 182.150 118.555 1.00 0.00 H ATOM 9924 1HB LYS A 633 204.039 180.870 116.962 1.00 0.00 H ATOM 9925 2HB LYS A 633 205.186 181.997 116.254 1.00 0.00 H ATOM 9926 1HG LYS A 633 207.041 180.479 116.808 1.00 0.00 H ATOM 9927 2HG LYS A 633 205.893 179.346 117.538 1.00 0.00 H ATOM 9928 1HD LYS A 633 204.738 179.115 115.361 1.00 0.00 H ATOM 9929 2HD LYS A 633 205.886 180.248 114.632 1.00 0.00 H ATOM 9930 1HE LYS A 633 207.744 178.717 115.145 1.00 0.00 H ATOM 9931 2HE LYS A 633 206.619 177.592 115.915 1.00 0.00 H ATOM 9932 1HZ LYS A 633 207.114 176.948 113.669 1.00 0.00 H ATOM 9933 2HZ LYS A 633 205.516 177.339 113.798 1.00 0.00 H ATOM 9934 3HZ LYS A 633 206.567 178.389 113.079 1.00 0.00 H ATOM 9935 N VAL A 634 203.229 183.209 118.839 1.00 0.00 N ATOM 9936 CA VAL A 634 202.421 184.404 118.996 1.00 0.00 C ATOM 9937 C VAL A 634 202.349 184.794 120.472 1.00 0.00 C ATOM 9938 O VAL A 634 201.914 183.989 121.297 1.00 0.00 O ATOM 9939 CB VAL A 634 200.995 184.178 118.458 1.00 0.00 C ATOM 9940 CG1 VAL A 634 200.152 185.437 118.659 1.00 0.00 C ATOM 9941 CG2 VAL A 634 201.076 183.794 117.003 1.00 0.00 C ATOM 9942 H VAL A 634 202.816 182.310 119.039 1.00 0.00 H ATOM 9943 HA VAL A 634 202.874 185.194 118.422 1.00 0.00 H ATOM 9944 HB VAL A 634 200.514 183.377 119.020 1.00 0.00 H ATOM 9945 1HG1 VAL A 634 199.147 185.271 118.277 1.00 0.00 H ATOM 9946 2HG1 VAL A 634 200.098 185.677 119.721 1.00 0.00 H ATOM 9947 3HG1 VAL A 634 200.606 186.268 118.125 1.00 0.00 H ATOM 9948 1HG2 VAL A 634 200.084 183.633 116.623 1.00 0.00 H ATOM 9949 2HG2 VAL A 634 201.557 184.594 116.442 1.00 0.00 H ATOM 9950 3HG2 VAL A 634 201.658 182.879 116.897 1.00 0.00 H ATOM 9951 N PRO A 635 202.840 185.988 120.861 1.00 0.00 N ATOM 9952 CA PRO A 635 202.855 186.434 122.231 1.00 0.00 C ATOM 9953 C PRO A 635 201.482 186.227 122.823 1.00 0.00 C ATOM 9954 O PRO A 635 200.549 186.937 122.458 1.00 0.00 O ATOM 9955 CB PRO A 635 203.240 187.914 122.103 1.00 0.00 C ATOM 9956 CG PRO A 635 204.094 187.973 120.872 1.00 0.00 C ATOM 9957 CD PRO A 635 203.459 186.987 119.920 1.00 0.00 C ATOM 9958 HA PRO A 635 203.617 185.874 122.792 1.00 0.00 H ATOM 9959 1HB PRO A 635 202.332 188.531 122.021 1.00 0.00 H ATOM 9960 2HB PRO A 635 203.774 188.243 123.006 1.00 0.00 H ATOM 9961 1HG PRO A 635 204.110 188.997 120.470 1.00 0.00 H ATOM 9962 2HG PRO A 635 205.134 187.713 121.118 1.00 0.00 H ATOM 9963 1HD PRO A 635 202.695 187.480 119.305 1.00 0.00 H ATOM 9964 2HD PRO A 635 204.262 186.575 119.300 1.00 0.00 H ATOM 9965 N ILE A 636 201.480 185.594 123.979 1.00 0.00 N ATOM 9966 CA ILE A 636 200.209 185.300 124.609 1.00 0.00 C ATOM 9967 C ILE A 636 199.526 186.551 125.137 1.00 0.00 C ATOM 9968 O ILE A 636 200.167 187.418 125.730 1.00 0.00 O ATOM 9969 CB ILE A 636 200.405 184.295 125.765 1.00 0.00 C ATOM 9970 CG1 ILE A 636 200.922 182.977 125.215 1.00 0.00 C ATOM 9971 CG2 ILE A 636 199.123 184.093 126.517 1.00 0.00 C ATOM 9972 CD1 ILE A 636 199.972 182.320 124.215 1.00 0.00 C ATOM 9973 H ILE A 636 202.120 184.811 123.979 1.00 0.00 H ATOM 9974 HA ILE A 636 199.574 184.802 123.880 1.00 0.00 H ATOM 9975 HB ILE A 636 201.161 184.675 126.453 1.00 0.00 H ATOM 9976 1HG1 ILE A 636 201.883 183.145 124.725 1.00 0.00 H ATOM 9977 2HG1 ILE A 636 201.090 182.283 126.041 1.00 0.00 H ATOM 9978 1HG2 ILE A 636 199.282 183.382 127.327 1.00 0.00 H ATOM 9979 2HG2 ILE A 636 198.796 185.033 126.925 1.00 0.00 H ATOM 9980 3HG2 ILE A 636 198.363 183.709 125.840 1.00 0.00 H ATOM 9981 1HD1 ILE A 636 200.401 181.386 123.863 1.00 0.00 H ATOM 9982 2HD1 ILE A 636 199.013 182.119 124.700 1.00 0.00 H ATOM 9983 3HD1 ILE A 636 199.816 182.988 123.368 1.00 0.00 H ATOM 9984 N HIS A 637 198.270 186.715 124.739 1.00 0.00 N ATOM 9985 CA HIS A 637 197.458 187.818 125.212 1.00 0.00 C ATOM 9986 C HIS A 637 196.558 187.338 126.336 1.00 0.00 C ATOM 9987 O HIS A 637 196.180 188.117 127.210 1.00 0.00 O ATOM 9988 CB HIS A 637 196.622 188.385 124.061 1.00 0.00 C ATOM 9989 CG HIS A 637 197.411 189.102 123.017 1.00 0.00 C ATOM 9990 ND1 HIS A 637 197.564 190.475 123.006 1.00 0.00 N ATOM 9991 CD2 HIS A 637 198.094 188.642 121.944 1.00 0.00 C ATOM 9992 CE1 HIS A 637 198.308 190.822 121.972 1.00 0.00 C ATOM 9993 NE2 HIS A 637 198.640 189.731 121.315 1.00 0.00 N ATOM 9994 H HIS A 637 197.791 185.926 124.340 1.00 0.00 H ATOM 9995 HA HIS A 637 198.093 188.621 125.587 1.00 0.00 H ATOM 9996 1HB HIS A 637 196.088 187.571 123.581 1.00 0.00 H ATOM 9997 2HB HIS A 637 195.883 189.079 124.457 1.00 0.00 H ATOM 9998 HD1 HIS A 637 197.252 191.135 123.696 1.00 0.00 H ATOM 9999 HD2 HIS A 637 198.259 187.646 121.547 1.00 0.00 H ATOM 10000 HE1 HIS A 637 198.546 191.869 121.788 1.00 0.00 H ATOM 10001 N SER A 638 196.321 186.024 126.370 1.00 0.00 N ATOM 10002 CA SER A 638 195.401 185.457 127.340 1.00 0.00 C ATOM 10003 C SER A 638 195.603 183.976 127.630 1.00 0.00 C ATOM 10004 O SER A 638 196.054 183.215 126.776 1.00 0.00 O ATOM 10005 CB SER A 638 194.013 185.667 126.878 1.00 0.00 C ATOM 10006 OG SER A 638 193.107 185.105 127.770 1.00 0.00 O ATOM 10007 H SER A 638 196.617 185.456 125.582 1.00 0.00 H ATOM 10008 HA SER A 638 195.547 185.982 128.282 1.00 0.00 H ATOM 10009 1HB SER A 638 193.819 186.733 126.780 1.00 0.00 H ATOM 10010 2HB SER A 638 193.886 185.221 125.896 1.00 0.00 H ATOM 10011 HG SER A 638 193.385 185.388 128.645 1.00 0.00 H ATOM 10012 N LEU A 639 195.387 183.638 128.892 1.00 0.00 N ATOM 10013 CA LEU A 639 195.395 182.287 129.425 1.00 0.00 C ATOM 10014 C LEU A 639 194.027 181.929 129.965 1.00 0.00 C ATOM 10015 O LEU A 639 193.498 182.643 130.809 1.00 0.00 O ATOM 10016 CB LEU A 639 196.451 182.169 130.532 1.00 0.00 C ATOM 10017 CG LEU A 639 196.377 180.901 131.418 1.00 0.00 C ATOM 10018 CD1 LEU A 639 196.685 179.677 130.589 1.00 0.00 C ATOM 10019 CD2 LEU A 639 197.357 181.045 132.563 1.00 0.00 C ATOM 10020 H LEU A 639 195.097 184.373 129.513 1.00 0.00 H ATOM 10021 HA LEU A 639 195.671 181.601 128.627 1.00 0.00 H ATOM 10022 1HB LEU A 639 197.439 182.188 130.072 1.00 0.00 H ATOM 10023 2HB LEU A 639 196.361 183.033 131.191 1.00 0.00 H ATOM 10024 HG LEU A 639 195.367 180.786 131.813 1.00 0.00 H ATOM 10025 1HD1 LEU A 639 196.632 178.786 131.217 1.00 0.00 H ATOM 10026 2HD1 LEU A 639 195.968 179.594 129.792 1.00 0.00 H ATOM 10027 3HD1 LEU A 639 197.676 179.764 130.173 1.00 0.00 H ATOM 10028 1HD2 LEU A 639 197.314 180.165 133.191 1.00 0.00 H ATOM 10029 2HD2 LEU A 639 198.365 181.158 132.168 1.00 0.00 H ATOM 10030 3HD2 LEU A 639 197.097 181.922 133.151 1.00 0.00 H ATOM 10031 N VAL A 640 193.494 180.801 129.526 1.00 0.00 N ATOM 10032 CA VAL A 640 192.189 180.346 129.945 1.00 0.00 C ATOM 10033 C VAL A 640 192.338 179.143 130.851 1.00 0.00 C ATOM 10034 O VAL A 640 192.971 178.161 130.484 1.00 0.00 O ATOM 10035 CB VAL A 640 191.335 179.962 128.712 1.00 0.00 C ATOM 10036 CG1 VAL A 640 189.951 179.451 129.160 1.00 0.00 C ATOM 10037 CG2 VAL A 640 191.205 181.172 127.788 1.00 0.00 C ATOM 10038 H VAL A 640 194.009 180.252 128.860 1.00 0.00 H ATOM 10039 HA VAL A 640 191.675 181.162 130.427 1.00 0.00 H ATOM 10040 HB VAL A 640 191.815 179.147 128.176 1.00 0.00 H ATOM 10041 1HG1 VAL A 640 189.360 179.184 128.284 1.00 0.00 H ATOM 10042 2HG1 VAL A 640 190.073 178.573 129.796 1.00 0.00 H ATOM 10043 3HG1 VAL A 640 189.436 180.234 129.718 1.00 0.00 H ATOM 10044 1HG2 VAL A 640 190.608 180.903 126.926 1.00 0.00 H ATOM 10045 2HG2 VAL A 640 190.725 181.987 128.316 1.00 0.00 H ATOM 10046 3HG2 VAL A 640 192.197 181.489 127.460 1.00 0.00 H ATOM 10047 N LEU A 641 191.786 179.230 132.056 1.00 0.00 N ATOM 10048 CA LEU A 641 191.846 178.115 132.985 1.00 0.00 C ATOM 10049 C LEU A 641 190.512 177.400 133.082 1.00 0.00 C ATOM 10050 O LEU A 641 189.571 177.917 133.685 1.00 0.00 O ATOM 10051 CB LEU A 641 192.271 178.606 134.384 1.00 0.00 C ATOM 10052 CG LEU A 641 193.624 179.341 134.458 1.00 0.00 C ATOM 10053 CD1 LEU A 641 193.848 179.866 135.889 1.00 0.00 C ATOM 10054 CD2 LEU A 641 194.718 178.400 134.048 1.00 0.00 C ATOM 10055 H LEU A 641 191.284 180.064 132.316 1.00 0.00 H ATOM 10056 HA LEU A 641 192.599 177.423 132.636 1.00 0.00 H ATOM 10057 1HB LEU A 641 191.506 179.285 134.762 1.00 0.00 H ATOM 10058 2HB LEU A 641 192.327 177.744 135.052 1.00 0.00 H ATOM 10059 HG LEU A 641 193.612 180.202 133.786 1.00 0.00 H ATOM 10060 1HD1 LEU A 641 194.807 180.388 135.941 1.00 0.00 H ATOM 10061 2HD1 LEU A 641 193.046 180.558 136.154 1.00 0.00 H ATOM 10062 3HD1 LEU A 641 193.852 179.030 136.589 1.00 0.00 H ATOM 10063 1HD2 LEU A 641 195.668 178.907 134.097 1.00 0.00 H ATOM 10064 2HD2 LEU A 641 194.731 177.541 134.720 1.00 0.00 H ATOM 10065 3HD2 LEU A 641 194.539 178.063 133.034 1.00 0.00 H ATOM 10066 N ASP A 642 190.453 176.196 132.510 1.00 0.00 N ATOM 10067 CA ASP A 642 189.255 175.379 132.538 1.00 0.00 C ATOM 10068 C ASP A 642 189.276 174.584 133.832 1.00 0.00 C ATOM 10069 O ASP A 642 190.064 173.650 134.018 1.00 0.00 O ATOM 10070 CB ASP A 642 189.191 174.443 131.327 1.00 0.00 C ATOM 10071 CG ASP A 642 187.986 173.507 131.346 1.00 0.00 C ATOM 10072 OD1 ASP A 642 187.354 173.388 132.372 1.00 0.00 O ATOM 10073 OD2 ASP A 642 187.706 172.916 130.330 1.00 0.00 O ATOM 10074 H ASP A 642 191.262 175.864 132.010 1.00 0.00 H ATOM 10075 HA ASP A 642 188.379 176.023 132.503 1.00 0.00 H ATOM 10076 1HB ASP A 642 189.152 175.035 130.412 1.00 0.00 H ATOM 10077 2HB ASP A 642 190.067 173.855 131.286 1.00 0.00 H ATOM 10078 N CYS A 643 188.451 175.019 134.757 1.00 0.00 N ATOM 10079 CA CYS A 643 188.413 174.443 136.085 1.00 0.00 C ATOM 10080 C CYS A 643 187.143 173.642 136.322 1.00 0.00 C ATOM 10081 O CYS A 643 186.732 173.459 137.462 1.00 0.00 O ATOM 10082 CB CYS A 643 188.519 175.534 137.130 1.00 0.00 C ATOM 10083 SG CYS A 643 190.107 176.421 137.126 1.00 0.00 S ATOM 10084 H CYS A 643 187.712 175.657 134.497 1.00 0.00 H ATOM 10085 HA CYS A 643 189.247 173.749 136.184 1.00 0.00 H ATOM 10086 1HB CYS A 643 187.745 176.243 136.975 1.00 0.00 H ATOM 10087 2HB CYS A 643 188.377 175.103 138.120 1.00 0.00 H ATOM 10088 HG CYS A 643 189.818 177.227 138.144 1.00 0.00 H ATOM 10089 N GLY A 644 186.589 173.060 135.264 1.00 0.00 N ATOM 10090 CA GLY A 644 185.381 172.242 135.359 1.00 0.00 C ATOM 10091 C GLY A 644 185.494 171.045 136.295 1.00 0.00 C ATOM 10092 O GLY A 644 184.492 170.589 136.848 1.00 0.00 O ATOM 10093 H GLY A 644 186.961 173.253 134.339 1.00 0.00 H ATOM 10094 1HA GLY A 644 184.560 172.862 135.702 1.00 0.00 H ATOM 10095 2HA GLY A 644 185.127 171.876 134.365 1.00 0.00 H ATOM 10096 N ALA A 645 186.704 170.532 136.470 1.00 0.00 N ATOM 10097 CA ALA A 645 186.928 169.392 137.346 1.00 0.00 C ATOM 10098 C ALA A 645 187.142 169.810 138.806 1.00 0.00 C ATOM 10099 O ALA A 645 187.299 168.953 139.677 1.00 0.00 O ATOM 10100 CB ALA A 645 188.085 168.621 136.853 1.00 0.00 C ATOM 10101 H ALA A 645 187.488 170.939 135.981 1.00 0.00 H ATOM 10102 HA ALA A 645 186.040 168.763 137.323 1.00 0.00 H ATOM 10103 1HB ALA A 645 188.240 167.770 137.494 1.00 0.00 H ATOM 10104 2HB ALA A 645 187.898 168.279 135.836 1.00 0.00 H ATOM 10105 3HB ALA A 645 188.929 169.261 136.875 1.00 0.00 H ATOM 10106 N VAL A 646 187.137 171.115 139.078 1.00 0.00 N ATOM 10107 CA VAL A 646 187.439 171.604 140.421 1.00 0.00 C ATOM 10108 C VAL A 646 186.115 171.769 141.142 1.00 0.00 C ATOM 10109 O VAL A 646 185.333 172.664 140.818 1.00 0.00 O ATOM 10110 CB VAL A 646 188.203 172.959 140.347 1.00 0.00 C ATOM 10111 CG1 VAL A 646 188.517 173.484 141.761 1.00 0.00 C ATOM 10112 CG2 VAL A 646 189.483 172.771 139.533 1.00 0.00 C ATOM 10113 H VAL A 646 186.982 171.778 138.338 1.00 0.00 H ATOM 10114 HA VAL A 646 188.074 170.881 140.930 1.00 0.00 H ATOM 10115 HB VAL A 646 187.572 173.703 139.868 1.00 0.00 H ATOM 10116 1HG1 VAL A 646 189.050 174.432 141.688 1.00 0.00 H ATOM 10117 2HG1 VAL A 646 187.588 173.633 142.309 1.00 0.00 H ATOM 10118 3HG1 VAL A 646 189.125 172.776 142.279 1.00 0.00 H ATOM 10119 1HG2 VAL A 646 190.021 173.717 139.478 1.00 0.00 H ATOM 10120 2HG2 VAL A 646 190.105 172.032 140.009 1.00 0.00 H ATOM 10121 3HG2 VAL A 646 189.230 172.439 138.528 1.00 0.00 H ATOM 10122 N SER A 647 185.861 170.906 142.123 1.00 0.00 N ATOM 10123 CA SER A 647 184.664 171.033 142.944 1.00 0.00 C ATOM 10124 C SER A 647 185.007 171.505 144.345 1.00 0.00 C ATOM 10125 O SER A 647 184.141 171.621 145.212 1.00 0.00 O ATOM 10126 CB SER A 647 183.931 169.708 143.022 1.00 0.00 C ATOM 10127 OG SER A 647 184.705 168.744 143.676 1.00 0.00 O ATOM 10128 H SER A 647 186.503 170.147 142.301 1.00 0.00 H ATOM 10129 HA SER A 647 184.011 171.780 142.495 1.00 0.00 H ATOM 10130 1HB SER A 647 182.990 169.845 143.554 1.00 0.00 H ATOM 10131 2HB SER A 647 183.692 169.366 142.016 1.00 0.00 H ATOM 10132 HG SER A 647 184.849 169.078 144.564 1.00 0.00 H ATOM 10133 N PHE A 648 186.291 171.736 144.562 1.00 0.00 N ATOM 10134 CA PHE A 648 186.821 172.127 145.854 1.00 0.00 C ATOM 10135 C PHE A 648 188.024 173.032 145.714 1.00 0.00 C ATOM 10136 O PHE A 648 188.925 172.760 144.926 1.00 0.00 O ATOM 10137 CB PHE A 648 187.215 170.892 146.671 1.00 0.00 C ATOM 10138 CG PHE A 648 187.809 171.223 147.990 1.00 0.00 C ATOM 10139 CD1 PHE A 648 187.035 171.600 149.071 1.00 0.00 C ATOM 10140 CD2 PHE A 648 189.182 171.152 148.139 1.00 0.00 C ATOM 10141 CE1 PHE A 648 187.634 171.901 150.283 1.00 0.00 C ATOM 10142 CE2 PHE A 648 189.778 171.444 149.331 1.00 0.00 C ATOM 10143 CZ PHE A 648 189.008 171.821 150.412 1.00 0.00 C ATOM 10144 H PHE A 648 186.937 171.620 143.794 1.00 0.00 H ATOM 10145 HA PHE A 648 186.038 172.655 146.401 1.00 0.00 H ATOM 10146 1HB PHE A 648 186.341 170.268 146.837 1.00 0.00 H ATOM 10147 2HB PHE A 648 187.924 170.304 146.124 1.00 0.00 H ATOM 10148 HD1 PHE A 648 185.952 171.659 148.960 1.00 0.00 H ATOM 10149 HD2 PHE A 648 189.791 170.854 147.284 1.00 0.00 H ATOM 10150 HE1 PHE A 648 187.022 172.197 151.134 1.00 0.00 H ATOM 10151 HE2 PHE A 648 190.861 171.380 149.424 1.00 0.00 H ATOM 10152 HZ PHE A 648 189.482 172.058 151.363 1.00 0.00 H ATOM 10153 N LEU A 649 188.068 174.049 146.554 1.00 0.00 N ATOM 10154 CA LEU A 649 189.157 175.003 146.544 1.00 0.00 C ATOM 10155 C LEU A 649 189.491 175.415 147.972 1.00 0.00 C ATOM 10156 O LEU A 649 188.672 176.055 148.631 1.00 0.00 O ATOM 10157 CB LEU A 649 188.739 176.210 145.699 1.00 0.00 C ATOM 10158 CG LEU A 649 189.748 177.315 145.538 1.00 0.00 C ATOM 10159 CD1 LEU A 649 190.892 176.818 144.766 1.00 0.00 C ATOM 10160 CD2 LEU A 649 189.113 178.454 144.876 1.00 0.00 C ATOM 10161 H LEU A 649 187.320 174.162 147.224 1.00 0.00 H ATOM 10162 HA LEU A 649 190.027 174.532 146.110 1.00 0.00 H ATOM 10163 1HB LEU A 649 188.487 175.861 144.697 1.00 0.00 H ATOM 10164 2HB LEU A 649 187.846 176.655 146.143 1.00 0.00 H ATOM 10165 HG LEU A 649 190.116 177.622 146.518 1.00 0.00 H ATOM 10166 1HD1 LEU A 649 191.608 177.597 144.651 1.00 0.00 H ATOM 10167 2HD1 LEU A 649 191.345 175.990 145.286 1.00 0.00 H ATOM 10168 3HD1 LEU A 649 190.550 176.493 143.790 1.00 0.00 H ATOM 10169 1HD2 LEU A 649 189.834 179.250 144.761 1.00 0.00 H ATOM 10170 2HD2 LEU A 649 188.749 178.150 143.897 1.00 0.00 H ATOM 10171 3HD2 LEU A 649 188.279 178.802 145.483 1.00 0.00 H ATOM 10172 N ASP A 650 190.671 175.037 148.474 1.00 0.00 N ATOM 10173 CA ASP A 650 190.996 175.420 149.856 1.00 0.00 C ATOM 10174 C ASP A 650 191.720 176.768 149.868 1.00 0.00 C ATOM 10175 O ASP A 650 191.830 177.418 148.831 1.00 0.00 O ATOM 10176 CB ASP A 650 191.883 174.369 150.547 1.00 0.00 C ATOM 10177 CG ASP A 650 193.261 174.306 150.004 1.00 0.00 C ATOM 10178 OD1 ASP A 650 193.598 175.182 149.272 1.00 0.00 O ATOM 10179 OD2 ASP A 650 193.978 173.381 150.324 1.00 0.00 O ATOM 10180 H ASP A 650 191.374 174.658 147.843 1.00 0.00 H ATOM 10181 HA ASP A 650 190.074 175.479 150.432 1.00 0.00 H ATOM 10182 1HB ASP A 650 191.943 174.590 151.611 1.00 0.00 H ATOM 10183 2HB ASP A 650 191.437 173.397 150.444 1.00 0.00 H ATOM 10184 N VAL A 651 192.227 177.159 151.038 1.00 0.00 N ATOM 10185 CA VAL A 651 192.906 178.444 151.214 1.00 0.00 C ATOM 10186 C VAL A 651 194.191 178.555 150.395 1.00 0.00 C ATOM 10187 O VAL A 651 194.444 179.569 149.761 1.00 0.00 O ATOM 10188 CB VAL A 651 193.259 178.672 152.683 1.00 0.00 C ATOM 10189 CG1 VAL A 651 194.137 179.910 152.803 1.00 0.00 C ATOM 10190 CG2 VAL A 651 191.975 178.808 153.482 1.00 0.00 C ATOM 10191 H VAL A 651 192.105 176.563 151.843 1.00 0.00 H ATOM 10192 HA VAL A 651 192.227 179.232 150.890 1.00 0.00 H ATOM 10193 HB VAL A 651 193.837 177.826 153.058 1.00 0.00 H ATOM 10194 1HG1 VAL A 651 194.392 180.076 153.849 1.00 0.00 H ATOM 10195 2HG1 VAL A 651 195.051 179.764 152.227 1.00 0.00 H ATOM 10196 3HG1 VAL A 651 193.601 180.778 152.420 1.00 0.00 H ATOM 10197 1HG2 VAL A 651 192.215 178.969 154.531 1.00 0.00 H ATOM 10198 2HG2 VAL A 651 191.400 179.656 153.105 1.00 0.00 H ATOM 10199 3HG2 VAL A 651 191.386 177.895 153.380 1.00 0.00 H ATOM 10200 N VAL A 652 194.969 177.485 150.354 1.00 0.00 N ATOM 10201 CA VAL A 652 196.235 177.514 149.631 1.00 0.00 C ATOM 10202 C VAL A 652 195.943 177.680 148.147 1.00 0.00 C ATOM 10203 O VAL A 652 196.501 178.547 147.474 1.00 0.00 O ATOM 10204 CB VAL A 652 197.018 176.212 149.880 1.00 0.00 C ATOM 10205 CG1 VAL A 652 198.276 176.193 149.033 1.00 0.00 C ATOM 10206 CG2 VAL A 652 197.342 176.104 151.354 1.00 0.00 C ATOM 10207 H VAL A 652 194.708 176.662 150.879 1.00 0.00 H ATOM 10208 HA VAL A 652 196.829 178.355 149.989 1.00 0.00 H ATOM 10209 HB VAL A 652 196.412 175.355 149.574 1.00 0.00 H ATOM 10210 1HG1 VAL A 652 198.822 175.270 149.215 1.00 0.00 H ATOM 10211 2HG1 VAL A 652 198.014 176.251 148.003 1.00 0.00 H ATOM 10212 3HG1 VAL A 652 198.904 177.042 149.296 1.00 0.00 H ATOM 10213 1HG2 VAL A 652 197.895 175.182 151.537 1.00 0.00 H ATOM 10214 2HG2 VAL A 652 197.946 176.958 151.657 1.00 0.00 H ATOM 10215 3HG2 VAL A 652 196.413 176.090 151.928 1.00 0.00 H ATOM 10216 N GLY A 653 194.924 176.957 147.716 1.00 0.00 N ATOM 10217 CA GLY A 653 194.415 176.957 146.364 1.00 0.00 C ATOM 10218 C GLY A 653 193.868 178.288 145.900 1.00 0.00 C ATOM 10219 O GLY A 653 194.282 178.790 144.859 1.00 0.00 O ATOM 10220 H GLY A 653 194.529 176.284 148.350 1.00 0.00 H ATOM 10221 1HA GLY A 653 195.207 176.663 145.690 1.00 0.00 H ATOM 10222 2HA GLY A 653 193.625 176.213 146.299 1.00 0.00 H ATOM 10223 N VAL A 654 193.031 178.918 146.710 1.00 0.00 N ATOM 10224 CA VAL A 654 192.460 180.182 146.288 1.00 0.00 C ATOM 10225 C VAL A 654 193.549 181.260 146.255 1.00 0.00 C ATOM 10226 O VAL A 654 193.583 182.050 145.316 1.00 0.00 O ATOM 10227 CB VAL A 654 191.335 180.625 147.227 1.00 0.00 C ATOM 10228 CG1 VAL A 654 191.887 181.114 148.481 1.00 0.00 C ATOM 10229 CG2 VAL A 654 190.520 181.674 146.542 1.00 0.00 C ATOM 10230 H VAL A 654 192.668 178.444 147.524 1.00 0.00 H ATOM 10231 HA VAL A 654 192.055 180.067 145.286 1.00 0.00 H ATOM 10232 HB VAL A 654 190.706 179.767 147.469 1.00 0.00 H ATOM 10233 1HG1 VAL A 654 191.122 181.408 149.102 1.00 0.00 H ATOM 10234 2HG1 VAL A 654 192.431 180.355 148.935 1.00 0.00 H ATOM 10235 3HG1 VAL A 654 192.517 181.935 148.296 1.00 0.00 H ATOM 10236 1HG2 VAL A 654 189.720 181.995 147.197 1.00 0.00 H ATOM 10237 2HG2 VAL A 654 191.135 182.498 146.308 1.00 0.00 H ATOM 10238 3HG2 VAL A 654 190.100 181.271 145.635 1.00 0.00 H ATOM 10239 N ARG A 655 194.565 181.147 147.141 1.00 0.00 N ATOM 10240 CA ARG A 655 195.663 182.121 147.164 1.00 0.00 C ATOM 10241 C ARG A 655 196.495 181.928 145.916 1.00 0.00 C ATOM 10242 O ARG A 655 196.863 182.888 145.258 1.00 0.00 O ATOM 10243 CB ARG A 655 196.544 181.961 148.389 1.00 0.00 C ATOM 10244 CG ARG A 655 195.913 182.410 149.693 1.00 0.00 C ATOM 10245 CD ARG A 655 196.780 182.105 150.850 1.00 0.00 C ATOM 10246 NE ARG A 655 196.201 182.571 152.097 1.00 0.00 N ATOM 10247 CZ ARG A 655 196.683 182.279 153.319 1.00 0.00 C ATOM 10248 NH1 ARG A 655 197.751 181.521 153.441 1.00 0.00 N ATOM 10249 NH2 ARG A 655 196.084 182.752 154.397 1.00 0.00 N ATOM 10250 H ARG A 655 194.444 180.542 147.942 1.00 0.00 H ATOM 10251 HA ARG A 655 195.275 183.128 147.199 1.00 0.00 H ATOM 10252 1HB ARG A 655 196.822 180.924 148.502 1.00 0.00 H ATOM 10253 2HB ARG A 655 197.459 182.530 148.255 1.00 0.00 H ATOM 10254 1HG ARG A 655 195.745 183.484 149.664 1.00 0.00 H ATOM 10255 2HG ARG A 655 194.975 181.906 149.832 1.00 0.00 H ATOM 10256 1HD ARG A 655 196.923 181.026 150.922 1.00 0.00 H ATOM 10257 2HD ARG A 655 197.745 182.592 150.719 1.00 0.00 H ATOM 10258 HE ARG A 655 195.379 183.157 152.044 1.00 0.00 H ATOM 10259 1HH1 ARG A 655 198.209 181.158 152.617 1.00 0.00 H ATOM 10260 2HH1 ARG A 655 198.111 181.301 154.358 1.00 0.00 H ATOM 10261 1HH2 ARG A 655 195.263 183.336 154.303 1.00 0.00 H ATOM 10262 2HH2 ARG A 655 196.445 182.533 155.312 1.00 0.00 H ATOM 10263 N SER A 656 196.583 180.687 145.466 1.00 0.00 N ATOM 10264 CA SER A 656 197.322 180.385 144.257 1.00 0.00 C ATOM 10265 C SER A 656 196.659 181.048 143.071 1.00 0.00 C ATOM 10266 O SER A 656 197.312 181.742 142.304 1.00 0.00 O ATOM 10267 CB SER A 656 197.404 178.915 144.041 1.00 0.00 C ATOM 10268 OG SER A 656 198.151 178.620 142.900 1.00 0.00 O ATOM 10269 H SER A 656 196.365 179.932 146.106 1.00 0.00 H ATOM 10270 HA SER A 656 198.340 180.765 144.365 1.00 0.00 H ATOM 10271 1HB SER A 656 197.851 178.470 144.894 1.00 0.00 H ATOM 10272 2HB SER A 656 196.419 178.510 143.937 1.00 0.00 H ATOM 10273 HG SER A 656 199.049 178.901 143.092 1.00 0.00 H ATOM 10274 N LEU A 657 195.328 180.958 143.019 1.00 0.00 N ATOM 10275 CA LEU A 657 194.600 181.498 141.881 1.00 0.00 C ATOM 10276 C LEU A 657 194.776 183.009 141.834 1.00 0.00 C ATOM 10277 O LEU A 657 195.037 183.572 140.780 1.00 0.00 O ATOM 10278 CB LEU A 657 193.103 181.149 141.961 1.00 0.00 C ATOM 10279 CG LEU A 657 192.757 179.689 141.781 1.00 0.00 C ATOM 10280 CD1 LEU A 657 191.249 179.500 141.990 1.00 0.00 C ATOM 10281 CD2 LEU A 657 193.191 179.257 140.391 1.00 0.00 C ATOM 10282 H LEU A 657 194.858 180.314 143.644 1.00 0.00 H ATOM 10283 HA LEU A 657 195.003 181.066 140.967 1.00 0.00 H ATOM 10284 1HB LEU A 657 192.727 181.458 142.928 1.00 0.00 H ATOM 10285 2HB LEU A 657 192.574 181.711 141.191 1.00 0.00 H ATOM 10286 HG LEU A 657 193.275 179.091 142.533 1.00 0.00 H ATOM 10287 1HD1 LEU A 657 190.991 178.452 141.861 1.00 0.00 H ATOM 10288 2HD1 LEU A 657 190.977 179.818 142.992 1.00 0.00 H ATOM 10289 3HD1 LEU A 657 190.703 180.097 141.261 1.00 0.00 H ATOM 10290 1HD2 LEU A 657 192.954 178.219 140.241 1.00 0.00 H ATOM 10291 2HD2 LEU A 657 192.676 179.850 139.650 1.00 0.00 H ATOM 10292 3HD2 LEU A 657 194.258 179.400 140.287 1.00 0.00 H ATOM 10293 N ARG A 658 194.810 183.624 143.013 1.00 0.00 N ATOM 10294 CA ARG A 658 195.008 185.060 143.154 1.00 0.00 C ATOM 10295 C ARG A 658 196.302 185.503 142.531 1.00 0.00 C ATOM 10296 O ARG A 658 196.345 186.440 141.740 1.00 0.00 O ATOM 10297 CB ARG A 658 194.996 185.446 144.606 1.00 0.00 C ATOM 10298 CG ARG A 658 195.228 186.850 144.870 1.00 0.00 C ATOM 10299 CD ARG A 658 195.328 187.121 146.321 1.00 0.00 C ATOM 10300 NE ARG A 658 196.444 186.390 146.925 1.00 0.00 N ATOM 10301 CZ ARG A 658 196.726 186.364 148.242 1.00 0.00 C ATOM 10302 NH1 ARG A 658 195.974 187.027 149.091 1.00 0.00 N ATOM 10303 NH2 ARG A 658 197.760 185.671 148.681 1.00 0.00 N ATOM 10304 H ARG A 658 194.497 183.108 143.821 1.00 0.00 H ATOM 10305 HA ARG A 658 194.187 185.574 142.658 1.00 0.00 H ATOM 10306 1HB ARG A 658 194.073 185.193 145.016 1.00 0.00 H ATOM 10307 2HB ARG A 658 195.738 184.901 145.128 1.00 0.00 H ATOM 10308 1HG ARG A 658 196.160 187.162 144.397 1.00 0.00 H ATOM 10309 2HG ARG A 658 194.428 187.401 144.477 1.00 0.00 H ATOM 10310 1HD ARG A 658 195.484 188.181 146.484 1.00 0.00 H ATOM 10311 2HD ARG A 658 194.422 186.817 146.806 1.00 0.00 H ATOM 10312 HE ARG A 658 197.049 185.865 146.306 1.00 0.00 H ATOM 10313 1HH1 ARG A 658 195.183 187.557 148.755 1.00 0.00 H ATOM 10314 2HH1 ARG A 658 196.187 187.006 150.077 1.00 0.00 H ATOM 10315 1HH2 ARG A 658 198.341 185.159 148.029 1.00 0.00 H ATOM 10316 2HH2 ARG A 658 197.972 185.650 149.668 1.00 0.00 H ATOM 10317 N MET A 659 197.341 184.745 142.869 1.00 0.00 N ATOM 10318 CA MET A 659 198.715 184.985 142.472 1.00 0.00 C ATOM 10319 C MET A 659 198.840 184.865 140.971 1.00 0.00 C ATOM 10320 O MET A 659 199.273 185.781 140.295 1.00 0.00 O ATOM 10321 CB MET A 659 199.634 184.000 143.184 1.00 0.00 C ATOM 10322 CG MET A 659 199.767 184.248 144.674 1.00 0.00 C ATOM 10323 SD MET A 659 200.739 182.991 145.504 1.00 0.00 S ATOM 10324 CE MET A 659 200.417 183.400 147.214 1.00 0.00 C ATOM 10325 H MET A 659 197.183 184.049 143.585 1.00 0.00 H ATOM 10326 HA MET A 659 198.992 185.995 142.766 1.00 0.00 H ATOM 10327 1HB MET A 659 199.265 182.991 143.042 1.00 0.00 H ATOM 10328 2HB MET A 659 200.632 184.049 142.742 1.00 0.00 H ATOM 10329 1HG MET A 659 200.239 185.215 144.841 1.00 0.00 H ATOM 10330 2HG MET A 659 198.787 184.270 145.125 1.00 0.00 H ATOM 10331 1HE MET A 659 200.954 182.706 147.862 1.00 0.00 H ATOM 10332 2HE MET A 659 200.754 184.418 147.414 1.00 0.00 H ATOM 10333 3HE MET A 659 199.350 183.325 147.410 1.00 0.00 H ATOM 10334 N ILE A 660 198.257 183.806 140.454 1.00 0.00 N ATOM 10335 CA ILE A 660 198.314 183.451 139.051 1.00 0.00 C ATOM 10336 C ILE A 660 197.668 184.526 138.179 1.00 0.00 C ATOM 10337 O ILE A 660 198.295 185.039 137.256 1.00 0.00 O ATOM 10338 CB ILE A 660 197.619 182.109 138.855 1.00 0.00 C ATOM 10339 CG1 ILE A 660 198.471 181.019 139.495 1.00 0.00 C ATOM 10340 CG2 ILE A 660 197.392 181.843 137.402 1.00 0.00 C ATOM 10341 CD1 ILE A 660 197.775 179.769 139.669 1.00 0.00 C ATOM 10342 H ILE A 660 197.929 183.101 141.097 1.00 0.00 H ATOM 10343 HA ILE A 660 199.360 183.350 138.761 1.00 0.00 H ATOM 10344 HB ILE A 660 196.667 182.119 139.362 1.00 0.00 H ATOM 10345 1HG1 ILE A 660 199.349 180.843 138.875 1.00 0.00 H ATOM 10346 2HG1 ILE A 660 198.813 181.358 140.465 1.00 0.00 H ATOM 10347 1HG2 ILE A 660 196.896 180.882 137.281 1.00 0.00 H ATOM 10348 2HG2 ILE A 660 196.765 182.630 136.982 1.00 0.00 H ATOM 10349 3HG2 ILE A 660 198.336 181.828 136.895 1.00 0.00 H ATOM 10350 1HD1 ILE A 660 198.439 179.044 140.127 1.00 0.00 H ATOM 10351 2HD1 ILE A 660 196.914 179.924 140.307 1.00 0.00 H ATOM 10352 3HD1 ILE A 660 197.456 179.407 138.719 1.00 0.00 H ATOM 10353 N VAL A 661 196.493 184.998 138.594 1.00 0.00 N ATOM 10354 CA VAL A 661 195.769 186.022 137.846 1.00 0.00 C ATOM 10355 C VAL A 661 196.586 187.304 137.797 1.00 0.00 C ATOM 10356 O VAL A 661 196.906 187.808 136.723 1.00 0.00 O ATOM 10357 CB VAL A 661 194.401 186.308 138.488 1.00 0.00 C ATOM 10358 CG1 VAL A 661 193.773 187.526 137.861 1.00 0.00 C ATOM 10359 CG2 VAL A 661 193.524 185.120 138.340 1.00 0.00 C ATOM 10360 H VAL A 661 196.007 184.499 139.325 1.00 0.00 H ATOM 10361 HA VAL A 661 195.605 185.665 136.837 1.00 0.00 H ATOM 10362 HB VAL A 661 194.539 186.528 139.545 1.00 0.00 H ATOM 10363 1HG1 VAL A 661 192.806 187.717 138.326 1.00 0.00 H ATOM 10364 2HG1 VAL A 661 194.423 188.386 138.011 1.00 0.00 H ATOM 10365 3HG1 VAL A 661 193.635 187.356 136.795 1.00 0.00 H ATOM 10366 1HG2 VAL A 661 192.570 185.324 138.791 1.00 0.00 H ATOM 10367 2HG2 VAL A 661 193.390 184.901 137.294 1.00 0.00 H ATOM 10368 3HG2 VAL A 661 193.972 184.281 138.822 1.00 0.00 H ATOM 10369 N LYS A 662 197.121 187.670 138.961 1.00 0.00 N ATOM 10370 CA LYS A 662 197.940 188.864 139.126 1.00 0.00 C ATOM 10371 C LYS A 662 199.214 188.809 138.314 1.00 0.00 C ATOM 10372 O LYS A 662 199.512 189.711 137.532 1.00 0.00 O ATOM 10373 CB LYS A 662 198.272 189.061 140.611 1.00 0.00 C ATOM 10374 CG LYS A 662 199.166 190.249 140.918 1.00 0.00 C ATOM 10375 CD LYS A 662 199.419 190.358 142.418 1.00 0.00 C ATOM 10376 CE LYS A 662 200.291 189.192 142.903 1.00 0.00 C ATOM 10377 NZ LYS A 662 200.725 189.363 144.328 1.00 0.00 N ATOM 10378 H LYS A 662 196.772 187.230 139.798 1.00 0.00 H ATOM 10379 HA LYS A 662 197.365 189.721 138.770 1.00 0.00 H ATOM 10380 1HB LYS A 662 197.345 189.191 141.175 1.00 0.00 H ATOM 10381 2HB LYS A 662 198.762 188.180 140.991 1.00 0.00 H ATOM 10382 1HG LYS A 662 200.120 190.133 140.397 1.00 0.00 H ATOM 10383 2HG LYS A 662 198.693 191.165 140.566 1.00 0.00 H ATOM 10384 1HD LYS A 662 199.916 191.290 142.635 1.00 0.00 H ATOM 10385 2HD LYS A 662 198.468 190.343 142.952 1.00 0.00 H ATOM 10386 1HE LYS A 662 199.727 188.268 142.814 1.00 0.00 H ATOM 10387 2HE LYS A 662 201.178 189.125 142.268 1.00 0.00 H ATOM 10388 1HZ LYS A 662 201.295 188.576 144.603 1.00 0.00 H ATOM 10389 2HZ LYS A 662 201.262 190.215 144.417 1.00 0.00 H ATOM 10390 3HZ LYS A 662 199.912 189.414 144.925 1.00 0.00 H ATOM 10391 N GLU A 663 199.923 187.705 138.478 1.00 0.00 N ATOM 10392 CA GLU A 663 201.235 187.531 137.905 1.00 0.00 C ATOM 10393 C GLU A 663 201.210 187.520 136.398 1.00 0.00 C ATOM 10394 O GLU A 663 202.063 188.134 135.764 1.00 0.00 O ATOM 10395 CB GLU A 663 201.837 186.233 138.425 1.00 0.00 C ATOM 10396 CG GLU A 663 202.238 186.286 139.895 1.00 0.00 C ATOM 10397 CD GLU A 663 202.463 184.944 140.486 1.00 0.00 C ATOM 10398 OE1 GLU A 663 202.204 183.970 139.821 1.00 0.00 O ATOM 10399 OE2 GLU A 663 202.898 184.880 141.610 1.00 0.00 O ATOM 10400 H GLU A 663 199.591 187.008 139.122 1.00 0.00 H ATOM 10401 HA GLU A 663 201.851 188.346 138.218 1.00 0.00 H ATOM 10402 1HB GLU A 663 201.118 185.421 138.297 1.00 0.00 H ATOM 10403 2HB GLU A 663 202.707 185.987 137.849 1.00 0.00 H ATOM 10404 1HG GLU A 663 203.150 186.865 139.989 1.00 0.00 H ATOM 10405 2HG GLU A 663 201.472 186.788 140.450 1.00 0.00 H ATOM 10406 N PHE A 664 200.164 186.943 135.827 1.00 0.00 N ATOM 10407 CA PHE A 664 200.060 186.925 134.383 1.00 0.00 C ATOM 10408 C PHE A 664 199.579 188.258 133.825 1.00 0.00 C ATOM 10409 O PHE A 664 200.166 188.765 132.875 1.00 0.00 O ATOM 10410 CB PHE A 664 199.108 185.810 133.940 1.00 0.00 C ATOM 10411 CG PHE A 664 199.787 184.464 133.784 1.00 0.00 C ATOM 10412 CD1 PHE A 664 200.461 184.169 132.634 1.00 0.00 C ATOM 10413 CD2 PHE A 664 199.756 183.495 134.769 1.00 0.00 C ATOM 10414 CE1 PHE A 664 201.091 182.944 132.464 1.00 0.00 C ATOM 10415 CE2 PHE A 664 200.384 182.284 134.596 1.00 0.00 C ATOM 10416 CZ PHE A 664 201.048 182.017 133.441 1.00 0.00 C ATOM 10417 H PHE A 664 199.572 186.334 136.374 1.00 0.00 H ATOM 10418 HA PHE A 664 201.051 186.737 133.971 1.00 0.00 H ATOM 10419 1HB PHE A 664 198.313 185.713 134.666 1.00 0.00 H ATOM 10420 2HB PHE A 664 198.662 186.066 133.012 1.00 0.00 H ATOM 10421 HD1 PHE A 664 200.501 184.910 131.846 1.00 0.00 H ATOM 10422 HD2 PHE A 664 199.238 183.693 135.678 1.00 0.00 H ATOM 10423 HE1 PHE A 664 201.624 182.729 131.538 1.00 0.00 H ATOM 10424 HE2 PHE A 664 200.346 181.540 135.384 1.00 0.00 H ATOM 10425 HZ PHE A 664 201.542 181.056 133.303 1.00 0.00 H ATOM 10426 N GLN A 665 198.611 188.883 134.492 1.00 0.00 N ATOM 10427 CA GLN A 665 198.061 190.168 134.052 1.00 0.00 C ATOM 10428 C GLN A 665 199.059 191.303 134.206 1.00 0.00 C ATOM 10429 O GLN A 665 199.347 192.031 133.256 1.00 0.00 O ATOM 10430 CB GLN A 665 196.782 190.498 134.832 1.00 0.00 C ATOM 10431 CG GLN A 665 195.596 189.605 134.409 1.00 0.00 C ATOM 10432 CD GLN A 665 194.338 189.863 135.180 1.00 0.00 C ATOM 10433 OE1 GLN A 665 194.376 190.265 136.345 1.00 0.00 O ATOM 10434 NE2 GLN A 665 193.176 189.634 134.529 1.00 0.00 N ATOM 10435 H GLN A 665 198.098 188.364 135.192 1.00 0.00 H ATOM 10436 HA GLN A 665 197.814 190.116 133.000 1.00 0.00 H ATOM 10437 1HB GLN A 665 196.965 190.366 135.901 1.00 0.00 H ATOM 10438 2HB GLN A 665 196.515 191.530 134.677 1.00 0.00 H ATOM 10439 1HG GLN A 665 195.389 189.782 133.380 1.00 0.00 H ATOM 10440 2HG GLN A 665 195.864 188.560 134.562 1.00 0.00 H ATOM 10441 1HE2 GLN A 665 192.303 189.789 134.993 1.00 0.00 H ATOM 10442 2HE2 GLN A 665 193.175 189.301 133.561 1.00 0.00 H ATOM 10443 N ARG A 666 200.011 191.084 135.108 1.00 0.00 N ATOM 10444 CA ARG A 666 201.062 192.072 135.269 1.00 0.00 C ATOM 10445 C ARG A 666 202.098 192.022 134.138 1.00 0.00 C ATOM 10446 O ARG A 666 202.875 192.963 133.970 1.00 0.00 O ATOM 10447 CB ARG A 666 201.783 191.897 136.593 1.00 0.00 C ATOM 10448 CG ARG A 666 202.757 193.027 136.910 1.00 0.00 C ATOM 10449 CD ARG A 666 202.049 194.312 137.181 1.00 0.00 C ATOM 10450 NE ARG A 666 202.989 195.381 137.468 1.00 0.00 N ATOM 10451 CZ ARG A 666 203.736 195.996 136.519 1.00 0.00 C ATOM 10452 NH1 ARG A 666 203.631 195.630 135.261 1.00 0.00 N ATOM 10453 NH2 ARG A 666 204.568 196.957 136.845 1.00 0.00 N ATOM 10454 H ARG A 666 199.836 190.433 135.862 1.00 0.00 H ATOM 10455 HA ARG A 666 200.606 193.050 135.252 1.00 0.00 H ATOM 10456 1HB ARG A 666 201.052 191.838 137.402 1.00 0.00 H ATOM 10457 2HB ARG A 666 202.335 190.961 136.581 1.00 0.00 H ATOM 10458 1HG ARG A 666 203.340 192.775 137.785 1.00 0.00 H ATOM 10459 2HG ARG A 666 203.425 193.177 136.063 1.00 0.00 H ATOM 10460 1HD ARG A 666 201.462 194.593 136.314 1.00 0.00 H ATOM 10461 2HD ARG A 666 201.388 194.190 138.042 1.00 0.00 H ATOM 10462 HE ARG A 666 203.086 195.682 138.446 1.00 0.00 H ATOM 10463 1HH1 ARG A 666 202.994 194.890 135.001 1.00 0.00 H ATOM 10464 2HH1 ARG A 666 204.188 196.088 134.554 1.00 0.00 H ATOM 10465 1HH2 ARG A 666 204.655 197.243 137.810 1.00 0.00 H ATOM 10466 2HH2 ARG A 666 205.121 197.410 136.133 1.00 0.00 H ATOM 10467 N ILE A 667 202.144 190.911 133.387 1.00 0.00 N ATOM 10468 CA ILE A 667 203.139 190.778 132.325 1.00 0.00 C ATOM 10469 C ILE A 667 202.507 190.697 130.929 1.00 0.00 C ATOM 10470 O ILE A 667 203.113 190.105 130.040 1.00 0.00 O ATOM 10471 CB ILE A 667 204.037 189.536 132.517 1.00 0.00 C ATOM 10472 CG1 ILE A 667 203.216 188.309 132.533 1.00 0.00 C ATOM 10473 CG2 ILE A 667 204.857 189.659 133.817 1.00 0.00 C ATOM 10474 CD1 ILE A 667 204.003 187.074 132.439 1.00 0.00 C ATOM 10475 H ILE A 667 201.446 190.189 133.495 1.00 0.00 H ATOM 10476 HA ILE A 667 203.785 191.653 132.350 1.00 0.00 H ATOM 10477 HB ILE A 667 204.721 189.449 131.674 1.00 0.00 H ATOM 10478 1HG1 ILE A 667 202.650 188.283 133.432 1.00 0.00 H ATOM 10479 2HG1 ILE A 667 202.514 188.335 131.698 1.00 0.00 H ATOM 10480 1HG2 ILE A 667 205.486 188.774 133.937 1.00 0.00 H ATOM 10481 2HG2 ILE A 667 205.488 190.547 133.767 1.00 0.00 H ATOM 10482 3HG2 ILE A 667 204.182 189.742 134.669 1.00 0.00 H ATOM 10483 1HD1 ILE A 667 203.342 186.230 132.456 1.00 0.00 H ATOM 10484 2HD1 ILE A 667 204.569 187.073 131.509 1.00 0.00 H ATOM 10485 3HD1 ILE A 667 204.679 187.018 133.271 1.00 0.00 H ATOM 10486 N ASP A 668 201.310 191.312 130.770 1.00 0.00 N ATOM 10487 CA ASP A 668 200.492 191.378 129.521 1.00 0.00 C ATOM 10488 C ASP A 668 199.664 190.116 129.184 1.00 0.00 C ATOM 10489 O ASP A 668 199.270 189.942 128.031 1.00 0.00 O ATOM 10490 CB ASP A 668 201.351 191.681 128.263 1.00 0.00 C ATOM 10491 CG ASP A 668 202.180 192.970 128.381 1.00 0.00 C ATOM 10492 OD1 ASP A 668 201.909 193.748 129.247 1.00 0.00 O ATOM 10493 OD2 ASP A 668 203.076 193.149 127.590 1.00 0.00 O ATOM 10494 H ASP A 668 200.902 191.757 131.580 1.00 0.00 H ATOM 10495 HA ASP A 668 199.775 192.190 129.639 1.00 0.00 H ATOM 10496 1HB ASP A 668 202.021 190.879 128.075 1.00 0.00 H ATOM 10497 2HB ASP A 668 200.703 191.769 127.395 1.00 0.00 H ATOM 10498 N VAL A 669 199.365 189.251 130.160 1.00 0.00 N ATOM 10499 CA VAL A 669 198.477 188.107 129.871 1.00 0.00 C ATOM 10500 C VAL A 669 197.177 188.093 130.688 1.00 0.00 C ATOM 10501 O VAL A 669 197.196 187.989 131.906 1.00 0.00 O ATOM 10502 CB VAL A 669 199.240 186.791 130.130 1.00 0.00 C ATOM 10503 CG1 VAL A 669 198.319 185.593 129.897 1.00 0.00 C ATOM 10504 CG2 VAL A 669 200.451 186.725 129.239 1.00 0.00 C ATOM 10505 H VAL A 669 199.841 189.278 131.045 1.00 0.00 H ATOM 10506 HA VAL A 669 198.197 188.162 128.825 1.00 0.00 H ATOM 10507 HB VAL A 669 199.546 186.756 131.147 1.00 0.00 H ATOM 10508 1HG1 VAL A 669 198.869 184.670 130.085 1.00 0.00 H ATOM 10509 2HG1 VAL A 669 197.466 185.649 130.575 1.00 0.00 H ATOM 10510 3HG1 VAL A 669 197.968 185.601 128.875 1.00 0.00 H ATOM 10511 1HG2 VAL A 669 200.988 185.797 129.423 1.00 0.00 H ATOM 10512 2HG2 VAL A 669 200.137 186.761 128.206 1.00 0.00 H ATOM 10513 3HG2 VAL A 669 201.106 187.572 129.450 1.00 0.00 H ATOM 10514 N ASN A 670 196.040 188.192 130.002 1.00 0.00 N ATOM 10515 CA ASN A 670 194.738 188.277 130.667 1.00 0.00 C ATOM 10516 C ASN A 670 194.220 186.891 131.058 1.00 0.00 C ATOM 10517 O ASN A 670 193.969 186.060 130.196 1.00 0.00 O ATOM 10518 CB ASN A 670 193.736 188.980 129.792 1.00 0.00 C ATOM 10519 CG ASN A 670 192.460 189.264 130.522 1.00 0.00 C ATOM 10520 OD1 ASN A 670 192.298 188.879 131.696 1.00 0.00 O ATOM 10521 ND2 ASN A 670 191.547 189.927 129.859 1.00 0.00 N ATOM 10522 H ASN A 670 196.093 188.172 128.991 1.00 0.00 H ATOM 10523 HA ASN A 670 194.840 188.892 131.548 1.00 0.00 H ATOM 10524 1HB ASN A 670 194.161 189.919 129.435 1.00 0.00 H ATOM 10525 2HB ASN A 670 193.521 188.365 128.920 1.00 0.00 H ATOM 10526 1HD2 ASN A 670 190.673 190.147 130.294 1.00 0.00 H ATOM 10527 2HD2 ASN A 670 191.723 190.216 128.919 1.00 0.00 H ATOM 10528 N VAL A 671 194.132 186.610 132.361 1.00 0.00 N ATOM 10529 CA VAL A 671 193.690 185.281 132.791 1.00 0.00 C ATOM 10530 C VAL A 671 192.171 185.141 132.918 1.00 0.00 C ATOM 10531 O VAL A 671 191.503 185.946 133.568 1.00 0.00 O ATOM 10532 CB VAL A 671 194.325 184.938 134.139 1.00 0.00 C ATOM 10533 CG1 VAL A 671 193.809 183.575 134.634 1.00 0.00 C ATOM 10534 CG2 VAL A 671 195.798 184.940 133.988 1.00 0.00 C ATOM 10535 H VAL A 671 194.315 187.330 133.046 1.00 0.00 H ATOM 10536 HA VAL A 671 194.024 184.561 132.055 1.00 0.00 H ATOM 10537 HB VAL A 671 194.029 185.680 134.876 1.00 0.00 H ATOM 10538 1HG1 VAL A 671 194.266 183.339 135.595 1.00 0.00 H ATOM 10539 2HG1 VAL A 671 192.725 183.614 134.750 1.00 0.00 H ATOM 10540 3HG1 VAL A 671 194.069 182.800 133.909 1.00 0.00 H ATOM 10541 1HG2 VAL A 671 196.254 184.701 134.930 1.00 0.00 H ATOM 10542 2HG2 VAL A 671 196.088 184.198 133.243 1.00 0.00 H ATOM 10543 3HG2 VAL A 671 196.130 185.928 133.663 1.00 0.00 H ATOM 10544 N TYR A 672 191.654 184.090 132.276 1.00 0.00 N ATOM 10545 CA TYR A 672 190.239 183.741 132.244 1.00 0.00 C ATOM 10546 C TYR A 672 189.949 182.485 133.049 1.00 0.00 C ATOM 10547 O TYR A 672 190.738 181.548 133.104 1.00 0.00 O ATOM 10548 CB TYR A 672 189.777 183.563 130.813 1.00 0.00 C ATOM 10549 CG TYR A 672 189.641 184.806 130.110 1.00 0.00 C ATOM 10550 CD1 TYR A 672 190.746 185.474 129.712 1.00 0.00 C ATOM 10551 CD2 TYR A 672 188.402 185.297 129.850 1.00 0.00 C ATOM 10552 CE1 TYR A 672 190.622 186.634 129.056 1.00 0.00 C ATOM 10553 CE2 TYR A 672 188.262 186.479 129.181 1.00 0.00 C ATOM 10554 CZ TYR A 672 189.357 187.152 128.781 1.00 0.00 C ATOM 10555 OH TYR A 672 189.223 188.346 128.106 1.00 0.00 O ATOM 10556 H TYR A 672 192.283 183.527 131.723 1.00 0.00 H ATOM 10557 HA TYR A 672 189.673 184.546 132.707 1.00 0.00 H ATOM 10558 1HB TYR A 672 190.460 182.959 130.294 1.00 0.00 H ATOM 10559 2HB TYR A 672 188.813 183.049 130.801 1.00 0.00 H ATOM 10560 HD1 TYR A 672 191.736 185.069 129.927 1.00 0.00 H ATOM 10561 HD2 TYR A 672 187.532 184.751 130.175 1.00 0.00 H ATOM 10562 HE1 TYR A 672 191.505 187.168 128.738 1.00 0.00 H ATOM 10563 HE2 TYR A 672 187.272 186.875 128.973 1.00 0.00 H ATOM 10564 HH TYR A 672 190.094 188.694 127.899 1.00 0.00 H ATOM 10565 N PHE A 673 188.745 182.432 133.558 1.00 0.00 N ATOM 10566 CA PHE A 673 188.223 181.269 134.247 1.00 0.00 C ATOM 10567 C PHE A 673 187.055 180.664 133.480 1.00 0.00 C ATOM 10568 O PHE A 673 186.197 181.393 132.996 1.00 0.00 O ATOM 10569 CB PHE A 673 187.791 181.671 135.642 1.00 0.00 C ATOM 10570 CG PHE A 673 188.884 182.054 136.540 1.00 0.00 C ATOM 10571 CD1 PHE A 673 189.393 183.333 136.543 1.00 0.00 C ATOM 10572 CD2 PHE A 673 189.414 181.112 137.398 1.00 0.00 C ATOM 10573 CE1 PHE A 673 190.419 183.664 137.395 1.00 0.00 C ATOM 10574 CE2 PHE A 673 190.430 181.434 138.248 1.00 0.00 C ATOM 10575 CZ PHE A 673 190.939 182.702 138.255 1.00 0.00 C ATOM 10576 H PHE A 673 188.125 183.212 133.416 1.00 0.00 H ATOM 10577 HA PHE A 673 189.020 180.530 134.347 1.00 0.00 H ATOM 10578 1HB PHE A 673 187.111 182.503 135.574 1.00 0.00 H ATOM 10579 2HB PHE A 673 187.274 180.875 136.098 1.00 0.00 H ATOM 10580 HD1 PHE A 673 188.973 184.077 135.862 1.00 0.00 H ATOM 10581 HD2 PHE A 673 189.007 180.099 137.392 1.00 0.00 H ATOM 10582 HE1 PHE A 673 190.818 184.675 137.395 1.00 0.00 H ATOM 10583 HE2 PHE A 673 190.833 180.686 138.914 1.00 0.00 H ATOM 10584 HZ PHE A 673 191.750 182.952 138.931 1.00 0.00 H ATOM 10585 N ALA A 674 187.039 179.340 133.326 1.00 0.00 N ATOM 10586 CA ALA A 674 185.941 178.699 132.616 1.00 0.00 C ATOM 10587 C ALA A 674 185.381 177.482 133.359 1.00 0.00 C ATOM 10588 O ALA A 674 186.120 176.692 133.944 1.00 0.00 O ATOM 10589 CB ALA A 674 186.376 178.330 131.201 1.00 0.00 C ATOM 10590 H ALA A 674 187.862 178.800 133.552 1.00 0.00 H ATOM 10591 HA ALA A 674 185.138 179.429 132.581 1.00 0.00 H ATOM 10592 1HB ALA A 674 185.517 177.969 130.637 1.00 0.00 H ATOM 10593 2HB ALA A 674 186.790 179.210 130.706 1.00 0.00 H ATOM 10594 3HB ALA A 674 187.130 177.554 131.242 1.00 0.00 H ATOM 10595 N LEU A 675 184.061 177.295 133.250 1.00 0.00 N ATOM 10596 CA LEU A 675 183.361 176.140 133.845 1.00 0.00 C ATOM 10597 C LEU A 675 183.475 176.064 135.374 1.00 0.00 C ATOM 10598 O LEU A 675 183.481 174.975 135.939 1.00 0.00 O ATOM 10599 CB LEU A 675 183.893 174.816 133.247 1.00 0.00 C ATOM 10600 CG LEU A 675 183.442 174.473 131.854 1.00 0.00 C ATOM 10601 CD1 LEU A 675 184.152 175.358 130.872 1.00 0.00 C ATOM 10602 CD2 LEU A 675 183.729 173.008 131.585 1.00 0.00 C ATOM 10603 H LEU A 675 183.517 177.988 132.747 1.00 0.00 H ATOM 10604 HA LEU A 675 182.298 176.243 133.628 1.00 0.00 H ATOM 10605 1HB LEU A 675 184.964 174.847 133.227 1.00 0.00 H ATOM 10606 2HB LEU A 675 183.590 174.000 133.891 1.00 0.00 H ATOM 10607 HG LEU A 675 182.372 174.657 131.758 1.00 0.00 H ATOM 10608 1HD1 LEU A 675 183.828 175.112 129.872 1.00 0.00 H ATOM 10609 2HD1 LEU A 675 183.914 176.400 131.084 1.00 0.00 H ATOM 10610 3HD1 LEU A 675 185.226 175.205 130.955 1.00 0.00 H ATOM 10611 1HD2 LEU A 675 183.403 172.753 130.576 1.00 0.00 H ATOM 10612 2HD2 LEU A 675 184.800 172.825 131.678 1.00 0.00 H ATOM 10613 3HD2 LEU A 675 183.191 172.393 132.307 1.00 0.00 H ATOM 10614 N LEU A 676 183.551 177.204 136.048 1.00 0.00 N ATOM 10615 CA LEU A 676 183.633 177.185 137.510 1.00 0.00 C ATOM 10616 C LEU A 676 182.299 176.895 138.179 1.00 0.00 C ATOM 10617 O LEU A 676 181.271 177.489 137.852 1.00 0.00 O ATOM 10618 CB LEU A 676 184.159 178.522 138.017 1.00 0.00 C ATOM 10619 CG LEU A 676 185.636 178.681 137.980 1.00 0.00 C ATOM 10620 CD1 LEU A 676 186.260 177.708 138.937 1.00 0.00 C ATOM 10621 CD2 LEU A 676 186.102 178.461 136.593 1.00 0.00 C ATOM 10622 H LEU A 676 183.543 178.084 135.554 1.00 0.00 H ATOM 10623 HA LEU A 676 184.329 176.399 137.801 1.00 0.00 H ATOM 10624 1HB LEU A 676 183.723 179.317 137.415 1.00 0.00 H ATOM 10625 2HB LEU A 676 183.841 178.647 139.022 1.00 0.00 H ATOM 10626 HG LEU A 676 185.903 179.679 138.301 1.00 0.00 H ATOM 10627 1HD1 LEU A 676 187.343 177.820 138.916 1.00 0.00 H ATOM 10628 2HD1 LEU A 676 185.896 177.904 139.942 1.00 0.00 H ATOM 10629 3HD1 LEU A 676 185.995 176.692 138.647 1.00 0.00 H ATOM 10630 1HD2 LEU A 676 187.177 178.575 136.549 1.00 0.00 H ATOM 10631 2HD2 LEU A 676 185.834 177.468 136.280 1.00 0.00 H ATOM 10632 3HD2 LEU A 676 185.633 179.189 135.931 1.00 0.00 H ATOM 10633 N GLN A 677 182.357 175.973 139.131 1.00 0.00 N ATOM 10634 CA GLN A 677 181.231 175.552 139.953 1.00 0.00 C ATOM 10635 C GLN A 677 180.878 176.625 140.970 1.00 0.00 C ATOM 10636 O GLN A 677 181.767 177.261 141.527 1.00 0.00 O ATOM 10637 CB GLN A 677 181.583 174.244 140.660 1.00 0.00 C ATOM 10638 CG GLN A 677 180.454 173.605 141.432 1.00 0.00 C ATOM 10639 CD GLN A 677 180.785 172.185 141.848 1.00 0.00 C ATOM 10640 OE1 GLN A 677 181.800 171.622 141.432 1.00 0.00 O ATOM 10641 NE2 GLN A 677 179.929 171.596 142.676 1.00 0.00 N ATOM 10642 H GLN A 677 183.250 175.535 139.306 1.00 0.00 H ATOM 10643 HA GLN A 677 180.377 175.359 139.304 1.00 0.00 H ATOM 10644 1HB GLN A 677 181.929 173.517 139.926 1.00 0.00 H ATOM 10645 2HB GLN A 677 182.385 174.422 141.345 1.00 0.00 H ATOM 10646 1HG GLN A 677 180.262 174.185 142.318 1.00 0.00 H ATOM 10647 2HG GLN A 677 179.564 173.583 140.803 1.00 0.00 H ATOM 10648 1HE2 GLN A 677 180.096 170.658 142.986 1.00 0.00 H ATOM 10649 2HE2 GLN A 677 179.117 172.088 142.990 1.00 0.00 H ATOM 10650 N ASP A 678 179.586 176.798 141.233 1.00 0.00 N ATOM 10651 CA ASP A 678 179.121 177.834 142.161 1.00 0.00 C ATOM 10652 C ASP A 678 179.783 177.718 143.540 1.00 0.00 C ATOM 10653 O ASP A 678 180.190 178.728 144.110 1.00 0.00 O ATOM 10654 CB ASP A 678 177.602 177.767 142.323 1.00 0.00 C ATOM 10655 CG ASP A 678 176.846 178.224 141.077 1.00 0.00 C ATOM 10656 OD1 ASP A 678 177.453 178.826 140.223 1.00 0.00 O ATOM 10657 OD2 ASP A 678 175.670 177.965 140.994 1.00 0.00 O ATOM 10658 H ASP A 678 178.906 176.225 140.755 1.00 0.00 H ATOM 10659 HA ASP A 678 179.403 178.805 141.756 1.00 0.00 H ATOM 10660 1HB ASP A 678 177.307 176.743 142.553 1.00 0.00 H ATOM 10661 2HB ASP A 678 177.299 178.393 143.162 1.00 0.00 H ATOM 10662 N ASP A 679 179.981 176.486 144.022 1.00 0.00 N ATOM 10663 CA ASP A 679 180.573 176.265 145.343 1.00 0.00 C ATOM 10664 C ASP A 679 182.001 176.806 145.420 1.00 0.00 C ATOM 10665 O ASP A 679 182.395 177.399 146.427 1.00 0.00 O ATOM 10666 CB ASP A 679 180.586 174.772 145.679 1.00 0.00 C ATOM 10667 CG ASP A 679 179.192 174.204 145.949 1.00 0.00 C ATOM 10668 OD1 ASP A 679 178.279 174.976 146.127 1.00 0.00 O ATOM 10669 OD2 ASP A 679 179.055 173.004 145.974 1.00 0.00 O ATOM 10670 H ASP A 679 179.652 175.693 143.491 1.00 0.00 H ATOM 10671 HA ASP A 679 179.966 176.784 146.086 1.00 0.00 H ATOM 10672 1HB ASP A 679 181.034 174.219 144.852 1.00 0.00 H ATOM 10673 2HB ASP A 679 181.206 174.604 146.560 1.00 0.00 H ATOM 10674 N VAL A 680 182.741 176.667 144.322 1.00 0.00 N ATOM 10675 CA VAL A 680 184.117 177.142 144.250 1.00 0.00 C ATOM 10676 C VAL A 680 184.140 178.657 144.193 1.00 0.00 C ATOM 10677 O VAL A 680 184.829 179.296 144.984 1.00 0.00 O ATOM 10678 CB VAL A 680 184.837 176.576 143.010 1.00 0.00 C ATOM 10679 CG1 VAL A 680 186.197 177.227 142.867 1.00 0.00 C ATOM 10680 CG2 VAL A 680 184.951 175.046 143.149 1.00 0.00 C ATOM 10681 H VAL A 680 182.355 176.159 143.538 1.00 0.00 H ATOM 10682 HA VAL A 680 184.655 176.791 145.132 1.00 0.00 H ATOM 10683 HB VAL A 680 184.269 176.818 142.113 1.00 0.00 H ATOM 10684 1HG1 VAL A 680 186.702 176.825 141.990 1.00 0.00 H ATOM 10685 2HG1 VAL A 680 186.075 178.303 142.753 1.00 0.00 H ATOM 10686 3HG1 VAL A 680 186.789 177.021 143.748 1.00 0.00 H ATOM 10687 1HG2 VAL A 680 185.459 174.636 142.275 1.00 0.00 H ATOM 10688 2HG2 VAL A 680 185.523 174.801 144.047 1.00 0.00 H ATOM 10689 3HG2 VAL A 680 183.962 174.610 143.225 1.00 0.00 H ATOM 10690 N LEU A 681 183.203 179.213 143.430 1.00 0.00 N ATOM 10691 CA LEU A 681 183.132 180.651 143.238 1.00 0.00 C ATOM 10692 C LEU A 681 182.722 181.344 144.516 1.00 0.00 C ATOM 10693 O LEU A 681 183.328 182.342 144.890 1.00 0.00 O ATOM 10694 CB LEU A 681 182.144 180.985 142.134 1.00 0.00 C ATOM 10695 CG LEU A 681 182.554 180.532 140.789 1.00 0.00 C ATOM 10696 CD1 LEU A 681 181.446 180.800 139.804 1.00 0.00 C ATOM 10697 CD2 LEU A 681 183.838 181.264 140.399 1.00 0.00 C ATOM 10698 H LEU A 681 182.733 178.625 142.758 1.00 0.00 H ATOM 10699 HA LEU A 681 184.119 181.014 142.952 1.00 0.00 H ATOM 10700 1HB LEU A 681 181.189 180.525 142.374 1.00 0.00 H ATOM 10701 2HB LEU A 681 182.007 182.065 142.106 1.00 0.00 H ATOM 10702 HG LEU A 681 182.729 179.468 140.805 1.00 0.00 H ATOM 10703 1HD1 LEU A 681 181.750 180.466 138.812 1.00 0.00 H ATOM 10704 2HD1 LEU A 681 180.550 180.260 140.110 1.00 0.00 H ATOM 10705 3HD1 LEU A 681 181.236 181.864 139.778 1.00 0.00 H ATOM 10706 1HD2 LEU A 681 184.150 180.946 139.422 1.00 0.00 H ATOM 10707 2HD2 LEU A 681 183.656 182.339 140.387 1.00 0.00 H ATOM 10708 3HD2 LEU A 681 184.618 181.037 141.120 1.00 0.00 H ATOM 10709 N GLU A 682 181.863 180.687 145.297 1.00 0.00 N ATOM 10710 CA GLU A 682 181.406 181.278 146.542 1.00 0.00 C ATOM 10711 C GLU A 682 182.600 181.441 147.468 1.00 0.00 C ATOM 10712 O GLU A 682 182.809 182.505 148.041 1.00 0.00 O ATOM 10713 CB GLU A 682 180.331 180.416 147.208 1.00 0.00 C ATOM 10714 CG GLU A 682 179.765 181.006 148.498 1.00 0.00 C ATOM 10715 CD GLU A 682 178.611 180.209 149.053 1.00 0.00 C ATOM 10716 OE1 GLU A 682 178.247 179.227 148.453 1.00 0.00 O ATOM 10717 OE2 GLU A 682 178.094 180.584 150.078 1.00 0.00 O ATOM 10718 H GLU A 682 181.309 179.950 144.888 1.00 0.00 H ATOM 10719 HA GLU A 682 180.979 182.259 146.334 1.00 0.00 H ATOM 10720 1HB GLU A 682 179.504 180.266 146.514 1.00 0.00 H ATOM 10721 2HB GLU A 682 180.743 179.438 147.440 1.00 0.00 H ATOM 10722 1HG GLU A 682 180.557 181.045 149.247 1.00 0.00 H ATOM 10723 2HG GLU A 682 179.434 182.025 148.304 1.00 0.00 H ATOM 10724 N LYS A 683 183.466 180.424 147.470 1.00 0.00 N ATOM 10725 CA LYS A 683 184.660 180.430 148.300 1.00 0.00 C ATOM 10726 C LYS A 683 185.618 181.529 147.873 1.00 0.00 C ATOM 10727 O LYS A 683 186.158 182.250 148.712 1.00 0.00 O ATOM 10728 CB LYS A 683 185.360 179.076 148.247 1.00 0.00 C ATOM 10729 CG LYS A 683 186.552 178.945 149.195 1.00 0.00 C ATOM 10730 CD LYS A 683 186.111 178.999 150.649 1.00 0.00 C ATOM 10731 CE LYS A 683 187.275 178.711 151.595 1.00 0.00 C ATOM 10732 NZ LYS A 683 186.861 178.789 153.028 1.00 0.00 N ATOM 10733 H LYS A 683 183.177 179.548 147.047 1.00 0.00 H ATOM 10734 HA LYS A 683 184.365 180.629 149.331 1.00 0.00 H ATOM 10735 1HB LYS A 683 184.647 178.288 148.494 1.00 0.00 H ATOM 10736 2HB LYS A 683 185.715 178.890 147.236 1.00 0.00 H ATOM 10737 1HG LYS A 683 187.054 178.007 149.015 1.00 0.00 H ATOM 10738 2HG LYS A 683 187.258 179.757 149.008 1.00 0.00 H ATOM 10739 1HD LYS A 683 185.708 179.991 150.872 1.00 0.00 H ATOM 10740 2HD LYS A 683 185.327 178.262 150.819 1.00 0.00 H ATOM 10741 1HE LYS A 683 187.667 177.713 151.395 1.00 0.00 H ATOM 10742 2HE LYS A 683 188.073 179.434 151.420 1.00 0.00 H ATOM 10743 1HZ LYS A 683 187.656 178.593 153.621 1.00 0.00 H ATOM 10744 2HZ LYS A 683 186.512 179.716 153.229 1.00 0.00 H ATOM 10745 3HZ LYS A 683 186.135 178.110 153.207 1.00 0.00 H ATOM 10746 N MET A 684 185.720 181.740 146.557 1.00 0.00 N ATOM 10747 CA MET A 684 186.644 182.730 146.029 1.00 0.00 C ATOM 10748 C MET A 684 186.170 184.120 146.446 1.00 0.00 C ATOM 10749 O MET A 684 186.969 184.985 146.801 1.00 0.00 O ATOM 10750 CB MET A 684 186.750 182.625 144.498 1.00 0.00 C ATOM 10751 CG MET A 684 187.388 181.358 144.004 1.00 0.00 C ATOM 10752 SD MET A 684 187.564 181.294 142.202 1.00 0.00 S ATOM 10753 CE MET A 684 188.931 182.423 141.951 1.00 0.00 C ATOM 10754 H MET A 684 185.308 181.067 145.923 1.00 0.00 H ATOM 10755 HA MET A 684 187.628 182.549 146.448 1.00 0.00 H ATOM 10756 1HB MET A 684 185.759 182.690 144.062 1.00 0.00 H ATOM 10757 2HB MET A 684 187.331 183.463 144.117 1.00 0.00 H ATOM 10758 1HG MET A 684 188.358 181.260 144.435 1.00 0.00 H ATOM 10759 2HG MET A 684 186.792 180.514 144.313 1.00 0.00 H ATOM 10760 1HE MET A 684 189.159 182.491 140.889 1.00 0.00 H ATOM 10761 2HE MET A 684 188.667 183.399 142.323 1.00 0.00 H ATOM 10762 3HE MET A 684 189.810 182.058 142.486 1.00 0.00 H ATOM 10763 N GLU A 685 184.847 184.246 146.582 1.00 0.00 N ATOM 10764 CA GLU A 685 184.229 185.511 146.954 1.00 0.00 C ATOM 10765 C GLU A 685 184.343 185.768 148.447 1.00 0.00 C ATOM 10766 O GLU A 685 184.784 186.834 148.873 1.00 0.00 O ATOM 10767 CB GLU A 685 182.755 185.528 146.541 1.00 0.00 C ATOM 10768 CG GLU A 685 182.095 186.891 146.633 1.00 0.00 C ATOM 10769 CD GLU A 685 180.734 186.928 145.987 1.00 0.00 C ATOM 10770 OE1 GLU A 685 180.264 185.896 145.573 1.00 0.00 O ATOM 10771 OE2 GLU A 685 180.165 187.992 145.910 1.00 0.00 O ATOM 10772 H GLU A 685 184.258 183.563 146.132 1.00 0.00 H ATOM 10773 HA GLU A 685 184.738 186.314 146.424 1.00 0.00 H ATOM 10774 1HB GLU A 685 182.662 185.180 145.514 1.00 0.00 H ATOM 10775 2HB GLU A 685 182.194 184.844 147.169 1.00 0.00 H ATOM 10776 1HG GLU A 685 181.994 187.164 147.684 1.00 0.00 H ATOM 10777 2HG GLU A 685 182.740 187.628 146.154 1.00 0.00 H ATOM 10778 N GLN A 686 184.182 184.696 149.225 1.00 0.00 N ATOM 10779 CA GLN A 686 184.275 184.754 150.679 1.00 0.00 C ATOM 10780 C GLN A 686 185.655 185.144 151.150 1.00 0.00 C ATOM 10781 O GLN A 686 185.794 185.905 152.108 1.00 0.00 O ATOM 10782 CB GLN A 686 183.884 183.405 151.291 1.00 0.00 C ATOM 10783 CG GLN A 686 182.407 183.082 151.196 1.00 0.00 C ATOM 10784 CD GLN A 686 182.086 181.696 151.710 1.00 0.00 C ATOM 10785 OE1 GLN A 686 182.971 180.848 151.840 1.00 0.00 O ATOM 10786 NE2 GLN A 686 180.815 181.456 152.007 1.00 0.00 N ATOM 10787 H GLN A 686 183.795 183.861 148.804 1.00 0.00 H ATOM 10788 HA GLN A 686 183.587 185.521 151.032 1.00 0.00 H ATOM 10789 1HB GLN A 686 184.435 182.607 150.793 1.00 0.00 H ATOM 10790 2HB GLN A 686 184.163 183.389 152.343 1.00 0.00 H ATOM 10791 1HG GLN A 686 181.849 183.805 151.788 1.00 0.00 H ATOM 10792 2HG GLN A 686 182.103 183.138 150.168 1.00 0.00 H ATOM 10793 1HE2 GLN A 686 180.542 180.557 152.351 1.00 0.00 H ATOM 10794 2HE2 GLN A 686 180.129 182.174 151.887 1.00 0.00 H ATOM 10795 N CYS A 687 186.653 184.788 150.359 1.00 0.00 N ATOM 10796 CA CYS A 687 188.029 185.068 150.723 1.00 0.00 C ATOM 10797 C CYS A 687 188.398 186.559 150.503 1.00 0.00 C ATOM 10798 O CYS A 687 189.480 186.989 150.907 1.00 0.00 O ATOM 10799 CB CYS A 687 188.944 184.188 149.912 1.00 0.00 C ATOM 10800 SG CYS A 687 188.744 182.429 150.280 1.00 0.00 S ATOM 10801 H CYS A 687 186.478 184.063 149.674 1.00 0.00 H ATOM 10802 HA CYS A 687 188.158 184.833 151.779 1.00 0.00 H ATOM 10803 1HB CYS A 687 188.753 184.345 148.849 1.00 0.00 H ATOM 10804 2HB CYS A 687 189.970 184.464 150.099 1.00 0.00 H ATOM 10805 HG CYS A 687 187.549 182.302 149.704 1.00 0.00 H ATOM 10806 N GLY A 688 187.513 187.343 149.856 1.00 0.00 N ATOM 10807 CA GLY A 688 187.786 188.769 149.595 1.00 0.00 C ATOM 10808 C GLY A 688 188.447 189.054 148.245 1.00 0.00 C ATOM 10809 O GLY A 688 188.512 190.200 147.797 1.00 0.00 O ATOM 10810 H GLY A 688 186.635 186.956 149.539 1.00 0.00 H ATOM 10811 1HA GLY A 688 186.847 189.321 149.641 1.00 0.00 H ATOM 10812 2HA GLY A 688 188.435 189.153 150.381 1.00 0.00 H ATOM 10813 N PHE A 689 188.854 187.992 147.589 1.00 0.00 N ATOM 10814 CA PHE A 689 189.545 187.999 146.313 1.00 0.00 C ATOM 10815 C PHE A 689 188.781 188.642 145.164 1.00 0.00 C ATOM 10816 O PHE A 689 189.389 189.228 144.267 1.00 0.00 O ATOM 10817 CB PHE A 689 189.868 186.584 145.969 1.00 0.00 C ATOM 10818 CG PHE A 689 190.889 186.049 146.831 1.00 0.00 C ATOM 10819 CD1 PHE A 689 191.036 186.538 148.121 1.00 0.00 C ATOM 10820 CD2 PHE A 689 191.686 185.107 146.424 1.00 0.00 C ATOM 10821 CE1 PHE A 689 191.989 186.047 148.942 1.00 0.00 C ATOM 10822 CE2 PHE A 689 192.638 184.611 147.238 1.00 0.00 C ATOM 10823 CZ PHE A 689 192.792 185.082 148.502 1.00 0.00 C ATOM 10824 H PHE A 689 188.621 187.092 147.986 1.00 0.00 H ATOM 10825 HA PHE A 689 190.473 188.556 146.440 1.00 0.00 H ATOM 10826 1HB PHE A 689 188.969 185.972 146.053 1.00 0.00 H ATOM 10827 2HB PHE A 689 190.202 186.531 144.940 1.00 0.00 H ATOM 10828 HD1 PHE A 689 190.384 187.315 148.466 1.00 0.00 H ATOM 10829 HD2 PHE A 689 191.578 184.717 145.412 1.00 0.00 H ATOM 10830 HE1 PHE A 689 192.095 186.440 149.953 1.00 0.00 H ATOM 10831 HE2 PHE A 689 193.259 183.856 146.881 1.00 0.00 H ATOM 10832 HZ PHE A 689 193.562 184.679 149.149 1.00 0.00 H ATOM 10833 N PHE A 690 187.450 188.541 145.162 1.00 0.00 N ATOM 10834 CA PHE A 690 186.742 189.142 144.037 1.00 0.00 C ATOM 10835 C PHE A 690 186.582 190.650 144.189 1.00 0.00 C ATOM 10836 O PHE A 690 186.115 191.327 143.272 1.00 0.00 O ATOM 10837 CB PHE A 690 185.356 188.523 143.854 1.00 0.00 C ATOM 10838 CG PHE A 690 185.375 187.159 143.253 1.00 0.00 C ATOM 10839 CD1 PHE A 690 186.479 186.718 142.579 1.00 0.00 C ATOM 10840 CD2 PHE A 690 184.283 186.312 143.358 1.00 0.00 C ATOM 10841 CE1 PHE A 690 186.511 185.473 142.023 1.00 0.00 C ATOM 10842 CE2 PHE A 690 184.314 185.053 142.797 1.00 0.00 C ATOM 10843 CZ PHE A 690 185.427 184.637 142.132 1.00 0.00 C ATOM 10844 H PHE A 690 186.951 188.028 145.874 1.00 0.00 H ATOM 10845 HA PHE A 690 187.331 188.974 143.148 1.00 0.00 H ATOM 10846 1HB PHE A 690 184.856 188.458 144.821 1.00 0.00 H ATOM 10847 2HB PHE A 690 184.760 189.163 143.220 1.00 0.00 H ATOM 10848 HD1 PHE A 690 187.340 187.370 142.490 1.00 0.00 H ATOM 10849 HD2 PHE A 690 183.396 186.649 143.891 1.00 0.00 H ATOM 10850 HE1 PHE A 690 187.384 185.149 141.502 1.00 0.00 H ATOM 10851 HE2 PHE A 690 183.452 184.391 142.885 1.00 0.00 H ATOM 10852 HZ PHE A 690 185.457 183.643 141.685 1.00 0.00 H ATOM 10853 N ASP A 691 186.966 191.174 145.346 1.00 0.00 N ATOM 10854 CA ASP A 691 186.933 192.601 145.572 1.00 0.00 C ATOM 10855 C ASP A 691 188.321 193.199 145.344 1.00 0.00 C ATOM 10856 O ASP A 691 188.447 194.294 144.793 1.00 0.00 O ATOM 10857 CB ASP A 691 186.497 192.918 147.006 1.00 0.00 C ATOM 10858 CG ASP A 691 185.057 192.486 147.309 1.00 0.00 C ATOM 10859 OD1 ASP A 691 184.174 192.878 146.579 1.00 0.00 O ATOM 10860 OD2 ASP A 691 184.857 191.773 148.263 1.00 0.00 O ATOM 10861 H ASP A 691 187.291 190.575 146.094 1.00 0.00 H ATOM 10862 HA ASP A 691 186.214 193.055 144.891 1.00 0.00 H ATOM 10863 1HB ASP A 691 187.162 192.418 147.706 1.00 0.00 H ATOM 10864 2HB ASP A 691 186.582 193.990 147.183 1.00 0.00 H ATOM 10865 N ASP A 692 189.371 192.445 145.710 1.00 0.00 N ATOM 10866 CA ASP A 692 190.737 192.966 145.562 1.00 0.00 C ATOM 10867 C ASP A 692 191.600 192.507 144.356 1.00 0.00 C ATOM 10868 O ASP A 692 192.402 193.308 143.875 1.00 0.00 O ATOM 10869 CB ASP A 692 191.535 192.687 146.839 1.00 0.00 C ATOM 10870 CG ASP A 692 190.999 193.435 148.061 1.00 0.00 C ATOM 10871 OD1 ASP A 692 190.857 194.633 147.985 1.00 0.00 O ATOM 10872 OD2 ASP A 692 190.738 192.800 149.055 1.00 0.00 O ATOM 10873 H ASP A 692 189.196 191.597 146.243 1.00 0.00 H ATOM 10874 HA ASP A 692 190.644 194.041 145.407 1.00 0.00 H ATOM 10875 1HB ASP A 692 191.515 191.616 147.050 1.00 0.00 H ATOM 10876 2HB ASP A 692 192.576 192.973 146.686 1.00 0.00 H ATOM 10877 N ASN A 693 191.495 191.254 143.879 1.00 0.00 N ATOM 10878 CA ASN A 693 192.487 190.777 142.879 1.00 0.00 C ATOM 10879 C ASN A 693 191.908 190.148 141.606 1.00 0.00 C ATOM 10880 O ASN A 693 192.516 190.247 140.542 1.00 0.00 O ATOM 10881 CB ASN A 693 193.428 189.792 143.525 1.00 0.00 C ATOM 10882 CG ASN A 693 194.350 190.429 144.602 1.00 0.00 C ATOM 10883 OD1 ASN A 693 194.098 190.307 145.806 1.00 0.00 O ATOM 10884 ND2 ASN A 693 195.403 191.098 144.160 1.00 0.00 N ATOM 10885 H ASN A 693 190.778 190.624 144.216 1.00 0.00 H ATOM 10886 HA ASN A 693 193.063 191.643 142.548 1.00 0.00 H ATOM 10887 1HB ASN A 693 192.852 189.014 143.981 1.00 0.00 H ATOM 10888 2HB ASN A 693 194.060 189.335 142.759 1.00 0.00 H ATOM 10889 1HD2 ASN A 693 196.047 191.541 144.818 1.00 0.00 H ATOM 10890 2HD2 ASN A 693 195.571 191.173 143.177 1.00 0.00 H ATOM 10891 N ILE A 694 190.759 189.488 141.707 1.00 0.00 N ATOM 10892 CA ILE A 694 190.221 188.732 140.573 1.00 0.00 C ATOM 10893 C ILE A 694 188.861 189.332 140.181 1.00 0.00 C ATOM 10894 O ILE A 694 187.958 189.423 141.004 1.00 0.00 O ATOM 10895 CB ILE A 694 190.058 187.231 140.908 1.00 0.00 C ATOM 10896 CG1 ILE A 694 191.399 186.621 141.328 1.00 0.00 C ATOM 10897 CG2 ILE A 694 189.496 186.505 139.743 1.00 0.00 C ATOM 10898 CD1 ILE A 694 191.286 185.169 141.793 1.00 0.00 C ATOM 10899 H ILE A 694 190.235 189.517 142.570 1.00 0.00 H ATOM 10900 HA ILE A 694 190.910 188.805 139.733 1.00 0.00 H ATOM 10901 HB ILE A 694 189.387 187.120 141.754 1.00 0.00 H ATOM 10902 1HG1 ILE A 694 192.082 186.666 140.498 1.00 0.00 H ATOM 10903 2HG1 ILE A 694 191.823 187.214 142.140 1.00 0.00 H ATOM 10904 1HG2 ILE A 694 189.388 185.454 139.992 1.00 0.00 H ATOM 10905 2HG2 ILE A 694 188.533 186.920 139.497 1.00 0.00 H ATOM 10906 3HG2 ILE A 694 190.164 186.610 138.897 1.00 0.00 H ATOM 10907 1HD1 ILE A 694 192.263 184.800 142.074 1.00 0.00 H ATOM 10908 2HD1 ILE A 694 190.623 185.112 142.647 1.00 0.00 H ATOM 10909 3HD1 ILE A 694 190.889 184.557 140.983 1.00 0.00 H ATOM 10910 N ARG A 695 188.714 189.734 138.916 1.00 0.00 N ATOM 10911 CA ARG A 695 187.434 190.287 138.453 1.00 0.00 C ATOM 10912 C ARG A 695 186.443 189.216 137.971 1.00 0.00 C ATOM 10913 O ARG A 695 186.732 188.454 137.055 1.00 0.00 O ATOM 10914 CB ARG A 695 187.700 191.277 137.321 1.00 0.00 C ATOM 10915 CG ARG A 695 186.487 191.958 136.755 1.00 0.00 C ATOM 10916 CD ARG A 695 186.844 193.073 135.834 1.00 0.00 C ATOM 10917 NE ARG A 695 185.658 193.641 135.215 1.00 0.00 N ATOM 10918 CZ ARG A 695 185.600 194.799 134.532 1.00 0.00 C ATOM 10919 NH1 ARG A 695 186.662 195.544 134.364 1.00 0.00 N ATOM 10920 NH2 ARG A 695 184.446 195.192 134.022 1.00 0.00 N ATOM 10921 H ARG A 695 189.487 189.661 138.271 1.00 0.00 H ATOM 10922 HA ARG A 695 186.968 190.809 139.288 1.00 0.00 H ATOM 10923 1HB ARG A 695 188.373 192.058 137.674 1.00 0.00 H ATOM 10924 2HB ARG A 695 188.195 190.762 136.499 1.00 0.00 H ATOM 10925 1HG ARG A 695 185.906 191.249 136.208 1.00 0.00 H ATOM 10926 2HG ARG A 695 185.888 192.370 137.567 1.00 0.00 H ATOM 10927 1HD ARG A 695 187.355 193.859 136.390 1.00 0.00 H ATOM 10928 2HD ARG A 695 187.500 192.700 135.051 1.00 0.00 H ATOM 10929 HE ARG A 695 184.796 193.124 135.300 1.00 0.00 H ATOM 10930 1HH1 ARG A 695 187.559 195.269 134.744 1.00 0.00 H ATOM 10931 2HH1 ARG A 695 186.592 196.410 133.849 1.00 0.00 H ATOM 10932 1HH2 ARG A 695 183.622 194.618 134.149 1.00 0.00 H ATOM 10933 2HH2 ARG A 695 184.388 196.059 133.509 1.00 0.00 H ATOM 10934 N LYS A 696 185.198 189.327 138.475 1.00 0.00 N ATOM 10935 CA LYS A 696 184.063 188.416 138.208 1.00 0.00 C ATOM 10936 C LYS A 696 183.670 188.267 136.725 1.00 0.00 C ATOM 10937 O LYS A 696 183.067 187.265 136.343 1.00 0.00 O ATOM 10938 CB LYS A 696 182.839 188.868 138.992 1.00 0.00 C ATOM 10939 CG LYS A 696 182.898 188.608 140.491 1.00 0.00 C ATOM 10940 CD LYS A 696 181.604 189.068 141.165 1.00 0.00 C ATOM 10941 CE LYS A 696 181.559 188.683 142.629 1.00 0.00 C ATOM 10942 NZ LYS A 696 180.300 189.142 143.279 1.00 0.00 N ATOM 10943 H LYS A 696 185.064 190.026 139.192 1.00 0.00 H ATOM 10944 HA LYS A 696 184.352 187.422 138.540 1.00 0.00 H ATOM 10945 1HB LYS A 696 182.694 189.933 138.850 1.00 0.00 H ATOM 10946 2HB LYS A 696 181.956 188.362 138.606 1.00 0.00 H ATOM 10947 1HG LYS A 696 183.041 187.542 140.671 1.00 0.00 H ATOM 10948 2HG LYS A 696 183.742 189.148 140.921 1.00 0.00 H ATOM 10949 1HD LYS A 696 181.518 190.152 141.086 1.00 0.00 H ATOM 10950 2HD LYS A 696 180.755 188.618 140.663 1.00 0.00 H ATOM 10951 1HE LYS A 696 181.633 187.602 142.720 1.00 0.00 H ATOM 10952 2HE LYS A 696 182.401 189.129 143.142 1.00 0.00 H ATOM 10953 1HZ LYS A 696 180.305 188.869 144.252 1.00 0.00 H ATOM 10954 2HZ LYS A 696 180.231 190.147 143.211 1.00 0.00 H ATOM 10955 3HZ LYS A 696 179.508 188.719 142.815 1.00 0.00 H ATOM 10956 N ASP A 697 184.004 189.254 135.896 1.00 0.00 N ATOM 10957 CA ASP A 697 183.596 189.246 134.485 1.00 0.00 C ATOM 10958 C ASP A 697 184.488 188.332 133.658 1.00 0.00 C ATOM 10959 O ASP A 697 184.206 188.067 132.489 1.00 0.00 O ATOM 10960 CB ASP A 697 183.631 190.665 133.885 1.00 0.00 C ATOM 10961 CG ASP A 697 182.568 191.589 134.458 1.00 0.00 C ATOM 10962 OD1 ASP A 697 181.461 191.141 134.639 1.00 0.00 O ATOM 10963 OD2 ASP A 697 182.866 192.733 134.709 1.00 0.00 O ATOM 10964 H ASP A 697 184.548 190.027 136.245 1.00 0.00 H ATOM 10965 HA ASP A 697 182.572 188.876 134.423 1.00 0.00 H ATOM 10966 1HB ASP A 697 184.604 191.109 134.065 1.00 0.00 H ATOM 10967 2HB ASP A 697 183.491 190.607 132.806 1.00 0.00 H ATOM 10968 N ARG A 698 185.543 187.819 134.285 1.00 0.00 N ATOM 10969 CA ARG A 698 186.484 186.924 133.632 1.00 0.00 C ATOM 10970 C ARG A 698 186.050 185.476 133.764 1.00 0.00 C ATOM 10971 O ARG A 698 186.773 184.570 133.362 1.00 0.00 O ATOM 10972 CB ARG A 698 187.874 187.068 134.217 1.00 0.00 C ATOM 10973 CG ARG A 698 188.477 188.418 133.994 1.00 0.00 C ATOM 10974 CD ARG A 698 188.845 188.586 132.582 1.00 0.00 C ATOM 10975 NE ARG A 698 187.673 188.759 131.743 1.00 0.00 N ATOM 10976 CZ ARG A 698 187.005 189.918 131.588 1.00 0.00 C ATOM 10977 NH1 ARG A 698 187.405 190.995 132.222 1.00 0.00 N ATOM 10978 NH2 ARG A 698 185.949 189.971 130.801 1.00 0.00 N ATOM 10979 H ARG A 698 185.755 188.129 135.221 1.00 0.00 H ATOM 10980 HA ARG A 698 186.521 187.173 132.574 1.00 0.00 H ATOM 10981 1HB ARG A 698 187.840 186.882 135.286 1.00 0.00 H ATOM 10982 2HB ARG A 698 188.531 186.325 133.779 1.00 0.00 H ATOM 10983 1HG ARG A 698 187.755 189.190 134.269 1.00 0.00 H ATOM 10984 2HG ARG A 698 189.373 188.525 134.610 1.00 0.00 H ATOM 10985 1HD ARG A 698 189.478 189.465 132.477 1.00 0.00 H ATOM 10986 2HD ARG A 698 189.387 187.700 132.241 1.00 0.00 H ATOM 10987 HE ARG A 698 187.334 187.951 131.236 1.00 0.00 H ATOM 10988 1HH1 ARG A 698 188.213 190.955 132.826 1.00 0.00 H ATOM 10989 2HH1 ARG A 698 186.904 191.864 132.107 1.00 0.00 H ATOM 10990 1HH2 ARG A 698 185.641 189.141 130.312 1.00 0.00 H ATOM 10991 2HH2 ARG A 698 185.448 190.839 130.685 1.00 0.00 H ATOM 10992 N PHE A 699 184.971 185.260 134.506 1.00 0.00 N ATOM 10993 CA PHE A 699 184.431 183.933 134.728 1.00 0.00 C ATOM 10994 C PHE A 699 183.328 183.642 133.740 1.00 0.00 C ATOM 10995 O PHE A 699 182.360 184.388 133.652 1.00 0.00 O ATOM 10996 CB PHE A 699 183.899 183.790 136.152 1.00 0.00 C ATOM 10997 CG PHE A 699 184.945 183.780 137.185 1.00 0.00 C ATOM 10998 CD1 PHE A 699 185.469 184.945 137.655 1.00 0.00 C ATOM 10999 CD2 PHE A 699 185.413 182.580 137.695 1.00 0.00 C ATOM 11000 CE1 PHE A 699 186.437 184.936 138.611 1.00 0.00 C ATOM 11001 CE2 PHE A 699 186.388 182.570 138.659 1.00 0.00 C ATOM 11002 CZ PHE A 699 186.897 183.744 139.113 1.00 0.00 C ATOM 11003 H PHE A 699 184.446 186.057 134.835 1.00 0.00 H ATOM 11004 HA PHE A 699 185.227 183.214 134.598 1.00 0.00 H ATOM 11005 1HB PHE A 699 183.219 184.613 136.370 1.00 0.00 H ATOM 11006 2HB PHE A 699 183.332 182.863 136.237 1.00 0.00 H ATOM 11007 HD1 PHE A 699 185.105 185.889 137.259 1.00 0.00 H ATOM 11008 HD2 PHE A 699 185.001 181.640 137.326 1.00 0.00 H ATOM 11009 HE1 PHE A 699 186.840 185.866 138.969 1.00 0.00 H ATOM 11010 HE2 PHE A 699 186.755 181.628 139.059 1.00 0.00 H ATOM 11011 HZ PHE A 699 187.662 183.736 139.867 1.00 0.00 H ATOM 11012 N PHE A 700 183.547 182.600 132.947 1.00 0.00 N ATOM 11013 CA PHE A 700 182.641 182.145 131.902 1.00 0.00 C ATOM 11014 C PHE A 700 182.151 180.735 132.180 1.00 0.00 C ATOM 11015 O PHE A 700 182.827 179.946 132.844 1.00 0.00 O ATOM 11016 CB PHE A 700 183.332 182.189 130.542 1.00 0.00 C ATOM 11017 CG PHE A 700 183.640 183.590 130.084 1.00 0.00 C ATOM 11018 CD1 PHE A 700 184.707 184.281 130.589 1.00 0.00 C ATOM 11019 CD2 PHE A 700 182.850 184.208 129.146 1.00 0.00 C ATOM 11020 CE1 PHE A 700 184.979 185.566 130.161 1.00 0.00 C ATOM 11021 CE2 PHE A 700 183.113 185.480 128.717 1.00 0.00 C ATOM 11022 CZ PHE A 700 184.180 186.160 129.227 1.00 0.00 C ATOM 11023 H PHE A 700 184.377 182.057 133.135 1.00 0.00 H ATOM 11024 HA PHE A 700 181.785 182.821 131.867 1.00 0.00 H ATOM 11025 1HB PHE A 700 184.264 181.627 130.589 1.00 0.00 H ATOM 11026 2HB PHE A 700 182.699 181.710 129.794 1.00 0.00 H ATOM 11027 HD1 PHE A 700 185.344 183.805 131.333 1.00 0.00 H ATOM 11028 HD2 PHE A 700 182.014 183.672 128.750 1.00 0.00 H ATOM 11029 HE1 PHE A 700 185.827 186.103 130.568 1.00 0.00 H ATOM 11030 HE2 PHE A 700 182.474 185.950 127.973 1.00 0.00 H ATOM 11031 HZ PHE A 700 184.395 187.174 128.891 1.00 0.00 H ATOM 11032 N LEU A 701 180.955 180.452 131.677 1.00 0.00 N ATOM 11033 CA LEU A 701 180.321 179.152 131.797 1.00 0.00 C ATOM 11034 C LEU A 701 181.002 178.120 130.919 1.00 0.00 C ATOM 11035 O LEU A 701 181.069 176.942 131.271 1.00 0.00 O ATOM 11036 CB LEU A 701 178.843 179.265 131.417 1.00 0.00 C ATOM 11037 CG LEU A 701 177.902 179.702 132.546 1.00 0.00 C ATOM 11038 CD1 LEU A 701 177.898 178.655 133.634 1.00 0.00 C ATOM 11039 CD2 LEU A 701 178.364 181.070 133.091 1.00 0.00 C ATOM 11040 H LEU A 701 180.485 181.167 131.141 1.00 0.00 H ATOM 11041 HA LEU A 701 180.414 178.817 132.830 1.00 0.00 H ATOM 11042 1HB LEU A 701 178.747 179.987 130.605 1.00 0.00 H ATOM 11043 2HB LEU A 701 178.502 178.296 131.055 1.00 0.00 H ATOM 11044 HG LEU A 701 176.903 179.783 132.170 1.00 0.00 H ATOM 11045 1HD1 LEU A 701 177.228 178.967 134.437 1.00 0.00 H ATOM 11046 2HD1 LEU A 701 177.554 177.706 133.225 1.00 0.00 H ATOM 11047 3HD1 LEU A 701 178.906 178.537 134.029 1.00 0.00 H ATOM 11048 1HD2 LEU A 701 177.696 181.386 133.895 1.00 0.00 H ATOM 11049 2HD2 LEU A 701 179.379 180.986 133.475 1.00 0.00 H ATOM 11050 3HD2 LEU A 701 178.339 181.810 132.288 1.00 0.00 H ATOM 11051 N THR A 702 181.497 178.566 129.768 1.00 0.00 N ATOM 11052 CA THR A 702 182.182 177.673 128.847 1.00 0.00 C ATOM 11053 C THR A 702 183.522 178.225 128.423 1.00 0.00 C ATOM 11054 O THR A 702 183.706 179.441 128.353 1.00 0.00 O ATOM 11055 CB THR A 702 181.332 177.393 127.590 1.00 0.00 C ATOM 11056 OG1 THR A 702 181.131 178.606 126.866 1.00 0.00 O ATOM 11057 CG2 THR A 702 179.983 176.811 127.981 1.00 0.00 C ATOM 11058 H THR A 702 181.395 179.541 129.527 1.00 0.00 H ATOM 11059 HA THR A 702 182.334 176.726 129.339 1.00 0.00 H ATOM 11060 HB THR A 702 181.857 176.684 126.949 1.00 0.00 H ATOM 11061 HG1 THR A 702 180.427 179.112 127.279 1.00 0.00 H ATOM 11062 1HG2 THR A 702 179.397 176.620 127.083 1.00 0.00 H ATOM 11063 2HG2 THR A 702 180.132 175.877 128.523 1.00 0.00 H ATOM 11064 3HG2 THR A 702 179.453 177.516 128.614 1.00 0.00 H ATOM 11065 N VAL A 703 184.398 177.326 127.985 1.00 0.00 N ATOM 11066 CA VAL A 703 185.657 177.725 127.392 1.00 0.00 C ATOM 11067 C VAL A 703 185.399 178.529 126.150 1.00 0.00 C ATOM 11068 O VAL A 703 185.999 179.574 125.955 1.00 0.00 O ATOM 11069 CB VAL A 703 186.543 176.512 127.042 1.00 0.00 C ATOM 11070 CG1 VAL A 703 187.755 176.979 126.210 1.00 0.00 C ATOM 11071 CG2 VAL A 703 186.981 175.818 128.331 1.00 0.00 C ATOM 11072 H VAL A 703 184.216 176.345 128.145 1.00 0.00 H ATOM 11073 HA VAL A 703 186.201 178.340 128.111 1.00 0.00 H ATOM 11074 HB VAL A 703 185.980 175.812 126.426 1.00 0.00 H ATOM 11075 1HG1 VAL A 703 188.380 176.121 125.964 1.00 0.00 H ATOM 11076 2HG1 VAL A 703 187.409 177.449 125.291 1.00 0.00 H ATOM 11077 3HG1 VAL A 703 188.339 177.695 126.782 1.00 0.00 H ATOM 11078 1HG2 VAL A 703 187.608 174.959 128.090 1.00 0.00 H ATOM 11079 2HG2 VAL A 703 187.549 176.518 128.949 1.00 0.00 H ATOM 11080 3HG2 VAL A 703 186.104 175.482 128.879 1.00 0.00 H ATOM 11081 N HIS A 704 184.428 178.087 125.361 1.00 0.00 N ATOM 11082 CA HIS A 704 184.135 178.726 124.095 1.00 0.00 C ATOM 11083 C HIS A 704 183.767 180.180 124.299 1.00 0.00 C ATOM 11084 O HIS A 704 184.280 181.034 123.589 1.00 0.00 O ATOM 11085 CB HIS A 704 183.009 178.000 123.378 1.00 0.00 C ATOM 11086 CG HIS A 704 182.788 178.508 122.017 1.00 0.00 C ATOM 11087 ND1 HIS A 704 183.793 178.510 121.073 1.00 0.00 N ATOM 11088 CD2 HIS A 704 181.704 179.035 121.415 1.00 0.00 C ATOM 11089 CE1 HIS A 704 183.335 179.014 119.947 1.00 0.00 C ATOM 11090 NE2 HIS A 704 182.069 179.343 120.124 1.00 0.00 N ATOM 11091 H HIS A 704 183.934 177.243 125.615 1.00 0.00 H ATOM 11092 HA HIS A 704 185.015 178.690 123.460 1.00 0.00 H ATOM 11093 1HB HIS A 704 183.231 176.949 123.323 1.00 0.00 H ATOM 11094 2HB HIS A 704 182.085 178.107 123.948 1.00 0.00 H ATOM 11095 HD1 HIS A 704 184.715 178.106 121.195 1.00 0.00 H ATOM 11096 HD2 HIS A 704 180.693 179.232 121.757 1.00 0.00 H ATOM 11097 HE1 HIS A 704 183.981 179.101 119.073 1.00 0.00 H ATOM 11098 N ASP A 705 182.929 180.478 125.296 1.00 0.00 N ATOM 11099 CA ASP A 705 182.516 181.862 125.517 1.00 0.00 C ATOM 11100 C ASP A 705 183.700 182.704 126.007 1.00 0.00 C ATOM 11101 O ASP A 705 183.896 183.824 125.537 1.00 0.00 O ATOM 11102 CB ASP A 705 181.379 181.933 126.533 1.00 0.00 C ATOM 11103 CG ASP A 705 180.074 181.389 125.966 1.00 0.00 C ATOM 11104 OD1 ASP A 705 180.019 181.179 124.780 1.00 0.00 O ATOM 11105 OD2 ASP A 705 179.151 181.190 126.720 1.00 0.00 O ATOM 11106 H ASP A 705 182.538 179.744 125.876 1.00 0.00 H ATOM 11107 HA ASP A 705 182.148 182.269 124.581 1.00 0.00 H ATOM 11108 1HB ASP A 705 181.648 181.361 127.423 1.00 0.00 H ATOM 11109 2HB ASP A 705 181.231 182.955 126.840 1.00 0.00 H ATOM 11110 N ALA A 706 184.618 182.069 126.750 1.00 0.00 N ATOM 11111 CA ALA A 706 185.822 182.765 127.210 1.00 0.00 C ATOM 11112 C ALA A 706 186.658 183.141 125.990 1.00 0.00 C ATOM 11113 O ALA A 706 187.055 184.294 125.834 1.00 0.00 O ATOM 11114 CB ALA A 706 186.630 181.896 128.171 1.00 0.00 C ATOM 11115 H ALA A 706 184.349 181.214 127.222 1.00 0.00 H ATOM 11116 HA ALA A 706 185.541 183.672 127.743 1.00 0.00 H ATOM 11117 1HB ALA A 706 187.539 182.424 128.461 1.00 0.00 H ATOM 11118 2HB ALA A 706 186.035 181.685 129.058 1.00 0.00 H ATOM 11119 3HB ALA A 706 186.896 180.970 127.693 1.00 0.00 H ATOM 11120 N ILE A 707 186.642 182.245 124.997 1.00 0.00 N ATOM 11121 CA ILE A 707 187.418 182.405 123.774 1.00 0.00 C ATOM 11122 C ILE A 707 186.776 183.420 122.855 1.00 0.00 C ATOM 11123 O ILE A 707 187.457 184.295 122.347 1.00 0.00 O ATOM 11124 CB ILE A 707 187.576 181.069 123.023 1.00 0.00 C ATOM 11125 CG1 ILE A 707 188.376 180.102 123.865 1.00 0.00 C ATOM 11126 CG2 ILE A 707 188.235 181.298 121.682 1.00 0.00 C ATOM 11127 CD1 ILE A 707 189.702 180.599 124.232 1.00 0.00 C ATOM 11128 H ILE A 707 186.332 181.312 125.227 1.00 0.00 H ATOM 11129 HA ILE A 707 188.407 182.771 124.037 1.00 0.00 H ATOM 11130 HB ILE A 707 186.600 180.624 122.868 1.00 0.00 H ATOM 11131 1HG1 ILE A 707 187.851 179.888 124.742 1.00 0.00 H ATOM 11132 2HG1 ILE A 707 188.499 179.172 123.321 1.00 0.00 H ATOM 11133 1HG2 ILE A 707 188.341 180.345 121.162 1.00 0.00 H ATOM 11134 2HG2 ILE A 707 187.622 181.968 121.087 1.00 0.00 H ATOM 11135 3HG2 ILE A 707 189.220 181.741 121.831 1.00 0.00 H ATOM 11136 1HD1 ILE A 707 190.211 179.863 124.826 1.00 0.00 H ATOM 11137 2HD1 ILE A 707 190.276 180.796 123.330 1.00 0.00 H ATOM 11138 3HD1 ILE A 707 189.598 181.510 124.800 1.00 0.00 H ATOM 11139 N LEU A 708 185.447 183.425 122.795 1.00 0.00 N ATOM 11140 CA LEU A 708 184.758 184.379 121.939 1.00 0.00 C ATOM 11141 C LEU A 708 185.052 185.796 122.412 1.00 0.00 C ATOM 11142 O LEU A 708 185.362 186.680 121.608 1.00 0.00 O ATOM 11143 CB LEU A 708 183.243 184.118 121.955 1.00 0.00 C ATOM 11144 CG LEU A 708 182.779 182.832 121.258 1.00 0.00 C ATOM 11145 CD1 LEU A 708 181.280 182.637 121.492 1.00 0.00 C ATOM 11146 CD2 LEU A 708 183.094 182.926 119.792 1.00 0.00 C ATOM 11147 H LEU A 708 184.941 182.622 123.138 1.00 0.00 H ATOM 11148 HA LEU A 708 185.114 184.255 120.917 1.00 0.00 H ATOM 11149 1HB LEU A 708 182.910 184.070 122.988 1.00 0.00 H ATOM 11150 2HB LEU A 708 182.744 184.953 121.473 1.00 0.00 H ATOM 11151 HG LEU A 708 183.290 181.983 121.680 1.00 0.00 H ATOM 11152 1HD1 LEU A 708 180.950 181.729 121.000 1.00 0.00 H ATOM 11153 2HD1 LEU A 708 181.086 182.560 122.556 1.00 0.00 H ATOM 11154 3HD1 LEU A 708 180.737 183.485 121.087 1.00 0.00 H ATOM 11155 1HD2 LEU A 708 182.769 182.016 119.290 1.00 0.00 H ATOM 11156 2HD2 LEU A 708 182.574 183.781 119.362 1.00 0.00 H ATOM 11157 3HD2 LEU A 708 184.160 183.048 119.660 1.00 0.00 H ATOM 11158 N HIS A 709 185.134 185.961 123.738 1.00 0.00 N ATOM 11159 CA HIS A 709 185.436 187.255 124.330 1.00 0.00 C ATOM 11160 C HIS A 709 186.827 187.676 123.874 1.00 0.00 C ATOM 11161 O HIS A 709 187.013 188.767 123.338 1.00 0.00 O ATOM 11162 CB HIS A 709 185.363 187.198 125.862 1.00 0.00 C ATOM 11163 CG HIS A 709 185.486 188.539 126.510 1.00 0.00 C ATOM 11164 ND1 HIS A 709 186.661 189.015 127.060 1.00 0.00 N ATOM 11165 CD2 HIS A 709 184.564 189.508 126.694 1.00 0.00 C ATOM 11166 CE1 HIS A 709 186.455 190.220 127.552 1.00 0.00 C ATOM 11167 NE2 HIS A 709 185.189 190.543 127.343 1.00 0.00 N ATOM 11168 H HIS A 709 184.843 185.199 124.337 1.00 0.00 H ATOM 11169 HA HIS A 709 184.700 187.991 124.006 1.00 0.00 H ATOM 11170 1HB HIS A 709 184.414 186.755 126.164 1.00 0.00 H ATOM 11171 2HB HIS A 709 186.154 186.560 126.241 1.00 0.00 H ATOM 11172 HD1 HIS A 709 187.563 188.581 127.033 1.00 0.00 H ATOM 11173 HD2 HIS A 709 183.508 189.586 126.432 1.00 0.00 H ATOM 11174 HE1 HIS A 709 187.265 190.769 128.031 1.00 0.00 H ATOM 11175 N LEU A 710 187.743 186.707 123.885 1.00 0.00 N ATOM 11176 CA LEU A 710 189.117 186.954 123.487 1.00 0.00 C ATOM 11177 C LEU A 710 189.289 187.227 122.008 1.00 0.00 C ATOM 11178 O LEU A 710 189.937 188.195 121.653 1.00 0.00 O ATOM 11179 CB LEU A 710 190.007 185.791 123.854 1.00 0.00 C ATOM 11180 CG LEU A 710 190.259 185.676 125.215 1.00 0.00 C ATOM 11181 CD1 LEU A 710 190.891 184.362 125.512 1.00 0.00 C ATOM 11182 CD2 LEU A 710 191.129 186.810 125.573 1.00 0.00 C ATOM 11183 H LEU A 710 187.571 185.918 124.497 1.00 0.00 H ATOM 11184 HA LEU A 710 189.466 187.842 124.011 1.00 0.00 H ATOM 11185 1HB LEU A 710 189.545 184.881 123.515 1.00 0.00 H ATOM 11186 2HB LEU A 710 190.959 185.904 123.333 1.00 0.00 H ATOM 11187 HG LEU A 710 189.323 185.718 125.768 1.00 0.00 H ATOM 11188 1HD1 LEU A 710 191.081 184.287 126.580 1.00 0.00 H ATOM 11189 2HD1 LEU A 710 190.231 183.571 125.210 1.00 0.00 H ATOM 11190 3HD1 LEU A 710 191.817 184.283 124.976 1.00 0.00 H ATOM 11191 1HD2 LEU A 710 191.343 186.771 126.568 1.00 0.00 H ATOM 11192 2HD2 LEU A 710 192.046 186.751 125.003 1.00 0.00 H ATOM 11193 3HD2 LEU A 710 190.620 187.745 125.349 1.00 0.00 H ATOM 11194 N GLN A 711 188.494 186.552 121.177 1.00 0.00 N ATOM 11195 CA GLN A 711 188.557 186.690 119.721 1.00 0.00 C ATOM 11196 C GLN A 711 188.055 188.050 119.259 1.00 0.00 C ATOM 11197 O GLN A 711 188.503 188.568 118.236 1.00 0.00 O ATOM 11198 CB GLN A 711 187.745 185.589 119.036 1.00 0.00 C ATOM 11199 CG GLN A 711 188.353 184.208 119.150 1.00 0.00 C ATOM 11200 CD GLN A 711 187.493 183.146 118.511 1.00 0.00 C ATOM 11201 OE1 GLN A 711 186.292 183.333 118.325 1.00 0.00 O ATOM 11202 NE2 GLN A 711 188.104 182.019 118.167 1.00 0.00 N ATOM 11203 H GLN A 711 187.976 185.779 121.562 1.00 0.00 H ATOM 11204 HA GLN A 711 189.593 186.573 119.410 1.00 0.00 H ATOM 11205 1HB GLN A 711 186.745 185.552 119.467 1.00 0.00 H ATOM 11206 2HB GLN A 711 187.637 185.821 117.978 1.00 0.00 H ATOM 11207 1HG GLN A 711 189.323 184.207 118.655 1.00 0.00 H ATOM 11208 2HG GLN A 711 188.472 183.965 120.188 1.00 0.00 H ATOM 11209 1HE2 GLN A 711 187.584 181.279 117.738 1.00 0.00 H ATOM 11210 2HE2 GLN A 711 189.083 181.908 118.336 1.00 0.00 H ATOM 11211 N ASN A 712 187.236 188.686 120.096 1.00 0.00 N ATOM 11212 CA ASN A 712 186.711 190.013 119.779 1.00 0.00 C ATOM 11213 C ASN A 712 187.685 191.120 120.215 1.00 0.00 C ATOM 11214 O ASN A 712 187.457 192.301 119.951 1.00 0.00 O ATOM 11215 CB ASN A 712 185.355 190.208 120.427 1.00 0.00 C ATOM 11216 CG ASN A 712 184.294 189.344 119.808 1.00 0.00 C ATOM 11217 OD1 ASN A 712 184.376 188.985 118.628 1.00 0.00 O ATOM 11218 ND2 ASN A 712 183.295 189.002 120.583 1.00 0.00 N ATOM 11219 H ASN A 712 186.764 188.136 120.807 1.00 0.00 H ATOM 11220 HA ASN A 712 186.617 190.098 118.696 1.00 0.00 H ATOM 11221 1HB ASN A 712 185.423 189.977 121.488 1.00 0.00 H ATOM 11222 2HB ASN A 712 185.056 191.252 120.337 1.00 0.00 H ATOM 11223 1HD2 ASN A 712 182.558 188.427 120.225 1.00 0.00 H ATOM 11224 2HD2 ASN A 712 183.268 189.315 121.532 1.00 0.00 H ATOM 11225 N GLN A 713 188.764 190.717 120.885 1.00 0.00 N ATOM 11226 CA GLN A 713 189.801 191.613 121.377 1.00 0.00 C ATOM 11227 C GLN A 713 191.159 191.367 120.717 1.00 0.00 C ATOM 11228 O GLN A 713 191.918 192.299 120.458 1.00 0.00 O ATOM 11229 CB GLN A 713 189.928 191.463 122.895 1.00 0.00 C ATOM 11230 CG GLN A 713 188.667 191.811 123.665 1.00 0.00 C ATOM 11231 CD GLN A 713 188.303 193.277 123.555 1.00 0.00 C ATOM 11232 OE1 GLN A 713 189.119 194.156 123.847 1.00 0.00 O ATOM 11233 NE2 GLN A 713 187.075 193.551 123.132 1.00 0.00 N ATOM 11234 H GLN A 713 188.884 189.734 121.058 1.00 0.00 H ATOM 11235 HA GLN A 713 189.497 192.637 121.164 1.00 0.00 H ATOM 11236 1HB GLN A 713 190.195 190.433 123.136 1.00 0.00 H ATOM 11237 2HB GLN A 713 190.731 192.104 123.258 1.00 0.00 H ATOM 11238 1HG GLN A 713 187.838 191.223 123.267 1.00 0.00 H ATOM 11239 2HG GLN A 713 188.821 191.577 124.718 1.00 0.00 H ATOM 11240 1HE2 GLN A 713 186.778 194.503 123.041 1.00 0.00 H ATOM 11241 2HE2 GLN A 713 186.445 192.807 122.908 1.00 0.00 H ATOM 11242 N VAL A 714 191.443 190.119 120.366 1.00 0.00 N ATOM 11243 CA VAL A 714 192.780 189.810 119.876 1.00 0.00 C ATOM 11244 C VAL A 714 192.748 189.414 118.394 1.00 0.00 C ATOM 11245 O VAL A 714 192.196 188.418 118.856 1.00 0.00 O ATOM 11246 CB VAL A 714 193.400 188.655 120.714 1.00 0.00 C ATOM 11247 CG1 VAL A 714 194.808 188.338 120.213 1.00 0.00 C ATOM 11248 CG2 VAL A 714 193.418 189.041 122.182 1.00 0.00 C ATOM 11249 H VAL A 714 190.847 189.369 120.669 1.00 0.00 H ATOM 11250 HA VAL A 714 193.382 190.703 119.952 1.00 0.00 H ATOM 11251 HB VAL A 714 192.804 187.749 120.584 1.00 0.00 H ATOM 11252 1HG1 VAL A 714 195.231 187.529 120.807 1.00 0.00 H ATOM 11253 2HG1 VAL A 714 194.766 188.036 119.169 1.00 0.00 H ATOM 11254 3HG1 VAL A 714 195.436 189.221 120.308 1.00 0.00 H ATOM 11255 1HG2 VAL A 714 193.854 188.228 122.767 1.00 0.00 H ATOM 11256 2HG2 VAL A 714 194.014 189.943 122.313 1.00 0.00 H ATOM 11257 3HG2 VAL A 714 192.401 189.226 122.522 1.00 0.00 H ATOM 11258 N LYS A 715 193.168 190.686 118.346 1.00 0.00 N ATOM 11259 CA LYS A 715 193.454 191.340 117.080 1.00 0.00 C ATOM 11260 C LYS A 715 194.946 191.374 116.778 1.00 0.00 C ATOM 11261 O LYS A 715 195.747 191.760 117.627 1.00 0.00 O ATOM 11262 OXT LYS A 715 195.351 191.009 115.676 1.00 0.00 O ATOM 11263 CB LYS A 715 192.886 192.757 117.100 1.00 0.00 C ATOM 11264 CG LYS A 715 191.369 192.819 117.154 1.00 0.00 C ATOM 11265 CD LYS A 715 190.883 194.248 117.301 1.00 0.00 C ATOM 11266 CE LYS A 715 189.369 194.311 117.391 1.00 0.00 C ATOM 11267 NZ LYS A 715 188.886 195.701 117.602 1.00 0.00 N ATOM 11268 H LYS A 715 193.046 191.263 119.164 1.00 0.00 H ATOM 11269 HA LYS A 715 192.965 190.776 116.284 1.00 0.00 H ATOM 11270 1HB LYS A 715 193.278 193.291 117.968 1.00 0.00 H ATOM 11271 2HB LYS A 715 193.213 193.293 116.211 1.00 0.00 H ATOM 11272 1HG LYS A 715 190.955 192.395 116.240 1.00 0.00 H ATOM 11273 2HG LYS A 715 191.011 192.231 118.002 1.00 0.00 H ATOM 11274 1HD LYS A 715 191.312 194.686 118.203 1.00 0.00 H ATOM 11275 2HD LYS A 715 191.211 194.834 116.442 1.00 0.00 H ATOM 11276 1HE LYS A 715 188.941 193.920 116.469 1.00 0.00 H ATOM 11277 2HE LYS A 715 189.036 193.687 118.222 1.00 0.00 H ATOM 11278 1HZ LYS A 715 187.877 195.703 117.657 1.00 0.00 H ATOM 11279 2HZ LYS A 715 189.270 196.065 118.462 1.00 0.00 H ATOM 11280 3HZ LYS A 715 189.180 196.281 116.829 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0005_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -4132.9 460.838 2404.93 10.6977 117.47 -114.167 -1042.58 3.36738 -435.193 -73.6881 -76.2787 -43.9576 0 25.8785 672.733 -104.518 0.20058 446.485 9.22631 -1871.46 TYR:NtermProteinFull_1 -1.44757 0.16869 0.40598 0.0237 0.75414 -0.17905 -0.5198 0 0 0 0 0 0 0.0319 2.68042 0 0 0.58223 0 2.50063 THR_2 -1.70642 0.23962 0.85701 0.00638 0.07807 -0.308 -0.51183 0 0 0 0 0 0 -0.00053 0.03257 -0.53215 0 1.15175 -0.18349 -0.877 VAL_3 -1.52779 0.18321 0.44455 0.01701 0.04179 -0.21392 -0.08665 0 0 0 0 0 0 -0.06393 0.04285 -0.78951 0 2.64269 -0.37145 0.31887 SER_4 -1.43029 0.1087 1.0899 0.00193 0.06944 -0.05318 -0.60832 0 0 0 0 0 0 0.01671 0.05798 -0.55013 0 -0.28969 -0.33196 -1.91891 ARG_5 -3.21069 0.54254 3.54664 0.02469 0.67236 0.32887 -2.42796 0.019 0 0 0 -0.76394 0 -0.00598 2.14793 0.01572 0 -0.09474 -0.32642 0.46803 PRO_6 -2.88011 0.61328 1.72563 0.00295 0.07339 -0.09606 -0.93027 0.06079 0 0 0 0 0 -0.07993 0.03702 -1.04715 0 -1.64321 -0.48865 -4.65234 VAL_7 -4.56241 0.39073 0.20157 0.01654 0.04322 -0.15552 0.01081 0 0 0 0 0 0 -0.03867 0.0727 -0.5312 0 2.64269 -0.50466 -2.4142 TYR_8 -6.67665 0.45598 2.84131 0.02262 0.25043 -0.26175 -0.90107 0 0 0 0 -0.44283 0 0.03632 1.57349 -0.11911 0.07302 0.58223 -0.27279 -2.8388 SER_9 -5.04111 0.28124 4.02568 0.00163 0.02354 0.06658 -2.13343 0 0 0 0 0 0 0.00126 0.90554 -0.16179 0 -0.28969 -0.05035 -2.37089 GLU_10 -5.4199 0.31413 4.5037 0.01545 0.38849 -0.33357 -1.92127 0 0 0 0 0 0 0.02525 2.78707 -0.1259 0 -2.72453 0.12674 -2.36432 LEU_11 -3.72952 0.21809 2.2785 0.02038 0.1029 -0.28871 -0.15514 0 0 0 0 0 0 0.27658 0.06451 -0.13535 0 1.66147 -0.17058 0.14313 ALA_12 -4.60856 0.37078 3.10993 0.00125 0 -0.19285 -1.57269 0 0 0 0 0 0 0.0384 0 0.49148 0 1.32468 0.14903 -0.88853 PHE_13 -7.93258 0.49367 4.02097 0.02741 0.36332 -0.12691 -1.91553 0 0 0 0 0 0 -0.0129 1.46117 -0.4089 0 1.21829 0.43164 -2.38036 GLN_14 -5.84324 0.32058 5.3432 0.01055 0.68937 -0.36548 -1.98178 0 0 0 0 -0.57461 0 -0.05872 2.77468 -0.25259 0 -1.45095 -0.18189 -1.57087 GLN_15 -5.58966 0.49216 5.64002 0.00732 0.18942 -0.52831 -1.72483 0 0 0 0 0 0 -0.03721 2.30574 -0.08373 0 -1.45095 -0.26321 -1.04324 GLN_16 -6.05368 0.3868 5.484 0.00914 0.76188 -0.1527 -2.05294 0 0 0 0 -0.44283 0 -0.04558 2.31416 -0.22298 0 -1.45095 -0.22645 -1.69214 ARG_17 -6.99861 0.35769 6.80803 0.01958 0.64722 -0.30705 -3.6064 0 0 0 0 -0.57461 0 0.01701 1.6087 0.0215 0 -0.09474 -0.11779 -2.21948 GLU_18 -5.30609 0.28077 5.25921 0.00573 0.25024 -0.43495 -0.5724 0 0 0 0 0 0 0.02919 2.58115 -0.31792 0 -2.72453 -0.1964 -1.14598 ARG_19 -4.95911 0.33753 4.71381 0.01253 0.21767 -0.53735 -1.35471 0 0 0 0 0 0 0.21468 1.84147 -0.14462 0 -0.09474 -0.46225 -0.21508 ARG_20 -3.13765 0.14325 2.77282 0.0162 0.49805 -0.11179 -0.99696 0 0 0 0 0 0 0.00279 2.09641 -0.06235 0 -0.09474 -0.18678 0.93926 LEU_21 -4.05428 0.49586 3.25997 0.01714 0.17332 -0.12965 -0.48524 0.01421 0 0 0 0 0 0.0178 0.9322 0.1193 0 1.66147 0.26696 2.28904 PRO_22 -3.03073 0.45376 1.84568 0.00311 0.05765 -0.00138 -0.18721 0.03497 0 0 0 0 0 0.00842 0.0939 -0.00074 0 -1.64321 0.34947 -2.01631 GLU_23 -4.34212 0.37921 3.32811 0.00723 0.31697 -0.17472 -0.09925 0 0 0 0 0 0 -0.08547 2.35833 -0.05645 0 -2.72453 -0.10905 -1.20173 ARG_24 -4.79484 0.49127 3.00149 0.01378 0.37577 0.17594 -1.00678 0 0 0 0 0 0 0.05455 1.74665 -0.11041 0 -0.09474 -0.32408 -0.47141 ARG_25 -3.26113 0.26269 2.8703 0.0107 0.20605 -0.13074 -0.30752 0 0 0 0 0 0 -0.04466 1.33274 -0.16484 0 -0.09474 -0.32579 0.35305 THR_26 -2.73274 0.2748 2.33774 0.0082 0.07201 -0.36164 0.06462 0 0 0 0 0 0 -0.00619 0.07363 -0.27658 0 1.15175 -0.47649 0.1291 LEU_27 -6.07263 0.58114 4.17639 0.02286 0.08416 0.01113 -2.50227 0 0 0 0 0 0 0.08843 0.07237 -0.16032 0 1.66147 -0.26194 -2.29921 ARG_28 -4.41515 0.34168 4.13914 0.01882 0.42889 -0.07702 -1.75796 0 0 0 0 0 0 -0.0336 1.96923 -0.2445 0 -0.09474 0.26871 0.5435 ASP_29 -2.91188 0.20605 3.09082 0.00407 0.30875 -0.04704 -0.86252 0 0 0 0 0 0 -0.05279 1.30643 0.08601 0 -2.14574 0.10516 -0.91266 SER_30 -4.04928 0.28888 4.4385 0.00175 0.0488 -0.11176 -1.93294 0 0 0 0 0 0 0.28275 0.28971 0.07391 0 -0.28969 -0.18914 -1.1485 LEU_31 -7.55464 0.65965 5.03356 0.0221 0.05344 0.19383 -2.49812 0 0 0 0 0 0 0.01841 0.22089 -0.28022 0 1.66147 -0.1474 -2.61703 ALA_32 -4.17318 0.27651 3.34073 0.00136 0 -0.26281 -1.67577 0 0 0 0 0 0 0.10905 0 -0.23352 0 1.32468 -0.35366 -1.64661 ARG_33 -4.63477 0.24328 4.94999 0.01118 0.20135 -0.31301 -2.6143 0 0 0 -0.37381 0 0 0.05018 1.5264 -0.05559 0 -0.09474 -0.34578 -1.44961 SER_34 -3.68753 0.32462 4.36973 0.00216 0.05537 0.06649 -2.32442 0 0 0 0 0 0 0.00503 0.2461 -0.11712 0 -0.28969 -0.37801 -1.72726 CYS_35 -6.36016 0.71006 4.71844 0.00221 0.01302 -0.40626 -2.07498 0 0 0 0 0 0 -0.06134 0.33986 0.25936 0 3.25479 -0.42025 -0.02527 SER_36 -4.11001 0.52486 3.83618 0.00182 0.05819 -0.35669 -1.04327 0 0 0 -0.37381 0 0 0.02913 0.08137 -0.41873 0 -0.28969 -0.16947 -2.23013 CYS_37 -2.65062 0.37794 2.21176 0.00358 0.03142 -0.10113 -0.73468 0 0 0 0 0 0 0.08514 0.70346 0.23993 0 3.25479 -0.15654 3.26505 SER_38 -3.89252 0.47417 3.97972 0.00144 0.0262 -0.08787 -0.74309 0 0 0 0 0 0 0.03048 0.55122 0.34773 0 -0.28969 -0.07785 0.31993 ARG_39 -2.70827 0.23962 2.26869 0.01784 0.4542 -0.20274 -0.08721 0 0 0 0 0 0 -0.08101 2.16734 -0.14418 0 -0.09474 -0.15854 1.671 LYS_40 -2.77847 0.30755 2.20982 0.00775 0.13559 -0.25406 0.35618 0 0 0 0 0 0 0.00801 0.82023 -0.07435 0 -0.71458 -0.47258 -0.44892 ARG_41 -5.6023 0.60609 4.44802 0.02665 0.72245 -0.62762 -1.82693 0 0 0 0 0 0 0.08358 2.28739 -0.21693 0 -0.09474 -0.23016 -0.42449 ALA_42 -3.47159 0.23791 2.94995 0.00145 0 0.2489 -1.21822 0 0 0 0 0 0 -0.06354 0 -0.36767 0 1.32468 -0.29033 -0.64846 PHE_43 -5.40904 0.93047 2.05562 0.025 0.45686 -0.08989 -1.57191 0 0 0 0 0 0 -0.04147 2.75291 0.21122 0 1.21829 -0.34162 0.19644 GLY_44 -3.38978 0.25744 3.45416 8e-05 0 0.03305 -2.5828 0 0 0 0 0 0 -0.06952 0 0.37794 0 0.79816 0.11172 -1.00955 VAL_45 -4.81183 0.55542 3.41211 0.02453 0.05701 -0.14828 -1.55937 0 0 0 0 0 0 -0.03874 -0.00358 -0.24103 0 2.64269 0.07763 -0.03343 VAL_46 -7.01427 0.78882 2.62279 0.02459 0.05307 -0.07603 -1.55282 0 0 0 0 0 0 -0.04077 0.04669 -0.26862 0 2.64269 -0.16357 -2.93744 LYS_47 -6.68999 0.53285 5.14345 0.00703 0.10588 -0.47046 -0.72097 0 0 0 0 0 0 -0.00578 1.01754 -0.06056 0 -0.71458 -0.30373 -2.15933 THR_48 -4.64897 0.28252 4.34358 0.01124 0.06251 -0.22107 -1.41175 0 0 0 0 0 0 0.00969 -0.00179 -0.01125 0 1.15175 -0.20296 -0.6365 LEU_49 -6.45392 1.12586 3.28383 0.0185 0.08312 -0.26622 -1.20799 0 0 0 0 0 0 -0.03576 0.1147 -0.27439 0 1.66147 -0.10668 -2.05748 LEU_50 -8.62532 1.46545 2.86709 0.019 0.11269 0.0552 -2.25704 0.02877 0 0 0 0 0 0.3755 1.70544 0.02344 0 1.66147 0.1483 -2.42001 PRO_51 -7.0364 0.90052 4.47277 0.00241 0.03589 -0.28677 -2.1637 0.09871 0 0 0 0 0 0.06755 1.43713 -0.46478 0 -1.64321 0.1789 -4.40097 ILE_52 -7.50614 1.11644 2.32969 0.027 0.1057 0.09838 -1.89006 0 0 0 0 0 0 -0.11616 0.72721 0.36323 0 2.30374 -0.1801 -2.62108 LEU_53 -6.47881 1.0034 1.98787 0.02523 0.09934 -0.26216 -1.19924 0 0 0 0 0 0 0.61472 0.05478 -0.14922 0 1.66147 -0.2919 -2.93452 ASP_54 -4.78366 0.28263 4.98669 0.00287 0.27773 -0.54483 -1.64843 0 0 0 0 0 0 0.00061 1.53769 0.00337 0 -2.14574 -0.06996 -2.10102 TRP_55 -10.1687 0.47528 5.80335 0.03307 0.32838 -0.64401 -1.07873 0 0 0 0 0 0 -0.02701 3.08709 -0.14693 0 2.26099 0.13727 0.06005 LEU_56 -4.50756 1.31719 3.66448 0.02076 0.12796 0.04589 -1.21511 0.02297 0 0 0 0 0 0.76704 1.10441 -0.29342 0 1.66147 1.0383 3.75438 PRO_57 -3.99835 1.05591 2.21543 0.00232 0.03498 -0.33018 -0.3662 0.25557 0 0 0 0 0 -0.1138 1.52455 -0.11219 0 -1.64321 0.83651 -0.63867 LYS_58 -3.77554 0.36808 3.68973 0.00761 0.13881 -0.15092 -0.9268 0 0 0 0 0 0 0.07535 0.92169 -0.15065 0 -0.71458 -0.29065 -0.80787 TYR_59 -8.76739 1.18811 3.90074 0.02323 0.15876 0.24735 -2.78894 0 0 0 0 -0.77157 0 0.02153 2.15112 0.13597 0.04288 0.58223 0.10744 -3.76856 ARG_60 -6.43714 0.4618 5.09199 0.01379 0.25744 0.07601 -3.05725 0 0 0 0 -0.6823 0 0.00693 1.59095 0.09098 0 -0.09474 0.44399 -2.23754 VAL_61 -5.10974 0.91961 2.1387 0.02005 0.06553 -0.07774 -1.08831 0 0 0 0 0 0 -0.12532 0.58069 0.32232 0 2.64269 0.21568 0.50414 LYS_62 -2.08816 0.4985 1.33897 0.00792 0.14148 -0.10955 0.21667 0 0 0 0 0 0 -0.03394 0.82227 -0.08697 0 -0.71458 -0.25896 -0.26635 GLU_63 -3.82817 0.39742 3.75215 0.00681 0.28156 -0.19004 -1.43984 0 0 0 0 -0.6823 0 0.05395 2.38792 -0.1207 0 -2.72453 -0.09335 -2.1991 TRP_64 -9.61303 1.06454 5.46813 0.02867 0.33332 -0.50035 -1.52191 0 0 0 0 0 0 -0.03571 2.48081 0.01169 0 2.26099 0.30133 0.27849 LEU_65 -6.34783 0.64528 3.48068 0.03088 0.21953 -0.01666 -1.3499 0 0 0 0 0 0 -0.07254 0.7931 -0.22608 0 1.66147 0.07043 -1.11163 LEU_66 -4.06278 0.42386 2.8874 0.02248 0.19763 -0.13337 -0.75099 0 0 0 0 0 0 0.01811 0.31806 -0.17836 0 1.66147 -0.02744 0.37607 SER_67 -5.40476 0.3013 5.80351 0.00214 0.05182 -0.32714 -1.55856 0 0 0 -0.48754 0 0 0.21044 0.30746 -0.24084 0 -0.28969 -0.21694 -1.8488 ASP_68 -8.97636 0.48764 9.67131 0.00465 0.2837 -0.16896 -6.96361 0 0 0 -1.36778 -0.77157 0 -0.00246 2.30978 -0.03263 0 -2.14574 -0.40345 -8.07548 ILE_69 -6.9952 0.65536 3.54541 0.03137 0.07059 -0.28157 -2.05592 0 0 0 0 0 0 -0.04952 0.16508 -0.45786 0 2.30374 -0.11098 -3.1795 ILE_70 -5.65711 0.39321 3.7462 0.02857 0.07454 -0.27307 -1.50715 0 0 0 0 0 0 0.08974 0.08501 -0.4009 0 2.30374 0.0074 -1.10983 SER_71 -7.05897 0.52302 7.27385 0.00155 0.02202 -0.15851 -3.42171 0 0 0 0 -0.72147 0 -0.02442 0.46541 0.32352 0 -0.28969 0.05699 -3.00841 GLY_72 -5.98214 0.5678 4.74885 0.00018 0 -0.17008 -2.66927 0 0 0 0 0 0 -0.01189 0 0.61097 0 0.79816 0.33269 -1.77473 VAL_73 -6.06273 0.61656 3.44618 0.02147 0.0505 -0.26873 -2.02951 0 0 0 0 0 0 -0.03064 -0.00601 -0.36347 0 2.64269 0.26468 -1.71903 SER_74 -5.14773 0.30187 4.34528 0.00138 0.02326 -0.25688 -1.06256 0 0 0 0 0 0 -0.02724 0.64936 0.2416 0 -0.28969 -0.14744 -1.36877 THR_75 -8.29704 1.07938 6.49427 0.01322 0.06295 -0.15418 -3.71549 0 0 0 0 0 0 -0.02974 0.02892 -0.00832 0 1.15175 -0.0879 -3.46218 GLY_76 -5.118 0.51652 4.3339 0.00013 0 -0.11213 -2.82099 0 0 0 0 0 0 -0.04765 0 0.53804 0 0.79816 0.10758 -1.80443 LEU_77 -6.20904 0.37761 2.71652 0.01964 0.09326 -0.16826 -1.48769 0 0 0 0 0 0 0.16977 0.05117 -0.12408 0 1.66147 -0.16638 -3.06601 VAL_78 -6.50747 0.72112 3.71048 0.01918 0.04917 -0.26001 -1.67921 0 0 0 0 0 0 -0.02496 0.00967 -0.49811 0 2.64269 -0.17469 -1.99214 GLY_79 -4.18942 0.18946 3.62693 0.00016 0 -0.14126 -1.72742 0 0 0 0 0 0 -0.04765 0 0.48875 0 0.79816 0.126 -0.87629 THR_80 -5.42992 0.54306 3.57226 0.01044 0.05839 -0.16402 -2.13982 0 0 0 0 0 0 0.0058 0.02864 0.03185 0 1.15175 0.2643 -2.06726 LEU_81 -7.70993 1.44111 2.87568 0.02596 0.19229 -0.06792 -1.36111 0 0 0 0 0 0 -0.0327 1.01064 -0.21722 0 1.66147 0.16654 -2.01517 GLN_82 -8.06821 0.68553 5.96114 0.00824 0.19045 -0.18385 -2.31922 0 0 0 0 -0.88812 0 0.19039 2.49165 -0.19891 0 -1.45095 -0.18882 -3.77069 GLY_83 -5.12913 1.04439 4.33656 0.00016 0 -0.33489 -2.23396 0 0 0 0 0 0 -0.03048 0 0.28122 0 0.79816 0.30785 -0.96012 MET_84 -9.31095 1.02196 2.752 0.00676 0.06238 -0.09963 -0.86787 0 0 0 0 0 0 -0.05716 1.52431 -0.14856 0 1.65735 0.34428 -3.11514 ALA_85 -6.79261 1.07227 2.22879 0.00133 0 -0.02408 -1.74235 0 0 0 0 0 0 -0.01275 0 0.09925 0 1.32468 -0.09754 -3.943 TYR_86 -10.5504 1.48825 4.55775 0.04573 0.27819 -0.27925 -2.23434 0 0 0 0 0 0 0.4462 2.66497 0.03714 0.00382 0.58223 -0.10582 -3.06554 ALA_87 -6.91913 0.62451 2.94693 0.00118 0 -0.07916 -1.7319 0 0 0 0 0 0 -0.08551 0 -0.29118 0 1.32468 -0.46615 -4.67572 LEU_88 -6.09976 0.41204 2.45396 0.0181 0.05603 0.01469 -1.09898 0 0 0 0 0 0 -0.00969 2.81861 -0.29172 0 1.66147 -0.49752 -0.56278 LEU_89 -8.69441 1.61376 1.98085 0.01973 0.07782 -0.16119 -0.51801 0 0 0 0 0 0 0.0943 0.11409 -0.27453 0 1.66147 -0.27163 -4.35774 ALA_90 -6.55294 0.8077 1.72269 0.00181 0 -0.27674 -0.50413 0 0 0 0 0 0 0.04096 0 -0.02632 0 1.32468 -0.36968 -3.83196 ALA_91 -4.87617 0.66979 1.94237 0.00281 0 0.09704 -2.41407 0 0 0 -0.44252 0 0 -0.05692 0 0.34904 0 1.32468 -0.05363 -3.45759 VAL_92 -6.99749 1.49963 0.14256 0.02579 0.05356 -0.27463 -0.25568 0.0198 0 0 0 0 0 -0.00831 0.01676 -0.3572 0 2.64269 0.04398 -3.44853 PRO_93 -5.45172 1.17519 2.93098 0.00338 0.07074 -0.15429 -1.51986 0.10125 0 0 0 0 0 0.04523 0.06474 -1.17083 0 -1.64321 -0.15824 -5.70664 VAL_94 -6.09997 0.76897 1.05656 0.02245 0.06508 0.03456 -1.04491 0 0 0 0 0 0 -0.05577 0.61287 0.30965 0 2.64269 0.10189 -1.58593 GLN_95 -7.6229 1.69188 3.80684 0.01677 1.01637 -0.40772 -0.61844 0 0 0 0 0 0 -0.04994 3.03024 -0.15159 0 -1.45095 -0.12725 -0.86669 PHE_96 -10.8566 1.96057 2.81294 0.06147 0.27141 -0.12661 -2.5462 0 0 0 0 0 0 -0.04615 3.73096 0.25463 0 1.21829 -0.34428 -3.60958 GLY_97 -5.5695 1.20313 4.27449 0.00017 0 -0.25951 -1.29915 0 0 0 -0.64672 0 0 -0.06026 0 0.49095 0 0.79816 0.02796 -1.04028 LEU_98 -9.35992 1.17011 2.12287 0.02275 0.07152 -0.10311 -1.00613 0 0 0 0 0 0 -0.03859 0.38313 -0.27025 0 1.66147 0.02767 -5.31849 TYR_99 -11.5734 1.69219 4.60027 0.02501 0.28238 -0.25443 -2.60728 0 0 0 -0.58456 0 0 0.04798 2.5298 0.02283 0.00136 0.58223 -0.22284 -5.45844 SER_100 -6.11031 0.32624 5.21945 0.00214 0.06576 -0.11916 -1.96844 0 0 0 -0.64672 0 0 0.21263 0.3364 -0.15998 0 -0.28969 -0.37224 -3.50391 ALA_101 -5.02068 0.25838 2.55584 0.00152 0 0.02374 -1.29223 0 0 0 -0.50408 0 0 -0.03047 0 0.22802 0 1.32468 -0.28772 -2.743 PHE_102 -9.74518 1.49032 1.1445 0.02715 0.34483 0.13054 -0.8167 0 0 0 0 0 0 0.149 1.71806 -0.0132 0 1.21829 0.34776 -4.00464 PHE_103 -10.2922 1.34587 1.06482 0.02512 0.24816 -0.1428 -0.9152 0.11437 0 0 0 0 0 0.32568 1.75134 0.06022 0 1.21829 5.52777 0.33141 PRO_104 -7.19255 0.83681 4.00317 0.00212 0.03348 -0.0382 -2.21407 0.32908 0 0 0 0 0 0.04631 0.8654 1.56376 0 -1.64321 5.87189 2.46398 ILE_105 -7.46625 0.63555 3.18581 0.03895 0.16445 -0.2235 -1.39878 0 0 0 0 0 0 -0.1016 0.97307 0.4188 0 2.30374 0.69949 -0.77026 LEU_106 -5.94729 0.87355 1.27414 0.02084 0.10302 -0.11995 -0.81524 0 0 0 0 0 0 0.04611 0.03522 -0.13129 0 1.66147 -0.28603 -3.28544 THR_107 -6.76047 1.10585 5.32861 0.00669 0.05189 0.08008 -3.19962 0 0 0 0 -0.54349 0 -0.01038 0.4059 -0.22424 0 1.15175 -0.04317 -2.65059 TYR_108 -10.2533 0.7344 4.74129 0.02051 0.25186 -0.2681 -1.07527 0 0 0 0 0 0 0.69749 3.19982 0.13899 0.01177 0.58223 0.09508 -1.12322 PHE_109 -7.64142 1.07059 2.0717 0.02413 0.35116 -0.06438 -0.97264 0 0 0 0 0 0 -0.07049 1.69997 0.05316 0 1.21829 0.01055 -2.24937 VAL_110 -7.1201 0.99507 1.61855 0.02643 0.05362 -0.1735 -0.79425 0 0 0 0 0 0 0.39678 0.06086 -0.42481 0 2.64269 0.20807 -2.51058 PHE_111 -8.97316 1.17325 1.70286 0.02265 0.27457 0.13538 -1.37652 0 0 0 -0.97285 0 0 -0.02053 1.72363 -0.12272 0 1.21829 -0.05833 -5.27348 GLY_112 -3.84513 0.17223 2.54353 8e-05 0 -0.06283 -0.83952 0 0 0 0 0 0 0.09087 0 0.31253 0 0.79816 -0.08204 -0.91212 THR_113 -5.44325 0.45407 2.59967 0.00847 0.06556 -0.24451 0.18838 0 0 0 0 0 0 -0.0155 0.00659 -0.61926 0 1.15175 -0.09353 -1.94158 SER_114 -4.71302 0.44741 3.57106 0.00154 0.02722 -0.19215 -0.12257 0 0 0 0 0 0 -0.0177 0.70025 0.45739 0 -0.28969 0.07587 -0.05441 ARG_115 -7.76144 0.47633 5.43814 0.01504 0.32705 -0.41423 0.20732 0 0 0 0 0 0 -0.08233 1.93753 -0.17743 0 -0.09474 -0.01556 -0.14432 HIS_116 -6.79217 0.59119 4.60618 0.00963 0.39315 -0.49016 -0.05617 0 0 0 0 0 0 0.00284 2.97638 -0.32324 0 -0.30065 -0.48154 0.13544 ILE_117 -7.00475 0.69068 1.88654 0.03928 0.08847 -0.3335 -1.0162 0 0 0 -0.6602 0 0 -0.03063 0.96629 -0.6555 0 2.30374 -0.51157 -4.23733 SER_118 -4.77384 0.29424 4.052 0.00148 0.02374 0.0989 -2.31599 0 0 0 -0.73179 -1.20818 0 0.19715 0.67202 0.28391 0 -0.28969 -0.19123 -3.8873 VAL_119 -7.00709 0.96231 0.16237 0.01821 0.03987 -0.42215 -0.31313 0 0 0 0 0 0 0.01016 0.02746 -0.66931 0 2.64269 -0.0912 -4.6398 GLY_120 -4.00261 0.6077 2.92518 6e-05 0 0.20341 -1.25689 0.0001 0 0 0 0 0 0.08527 0 -1.44277 0 0.79816 0.41477 -1.66762 PRO_121 -4.70065 0.94622 1.54519 0.00349 0.11579 -0.22261 0.26126 0.01824 0 0 0 0 0 0.20598 0.6729 -0.99308 0 -1.64321 0.27929 -3.51119 PHE_122 -8.62649 1.43119 1.5137 0.02363 0.04494 -0.02238 -1.61532 0.05314 0 0 0 0 0 -0.0154 1.79353 -0.16385 0 1.21829 0.37325 -3.99177 PRO_123 -6.54503 0.81639 1.49636 0.00234 0.0339 -0.16118 -0.53427 0.13069 0 0 0 0 0 0.0894 0.36606 0.6923 0 -1.64321 0.83991 -4.41634 VAL_124 -7.28551 1.12694 0.81051 0.02008 0.05046 -0.09173 -0.43304 0 0 0 0 0 0 0.02329 0.0935 -0.35894 0 2.64269 0.17098 -3.23075 VAL_125 -7.6726 0.8294 1.54477 0.01961 0.05104 -0.22553 -0.67546 0 0 0 0 0 0 -0.0587 0.06723 -0.17729 0 2.64269 -0.10444 -3.75928 SER_126 -7.1585 0.47369 5.85576 0.00132 0.02277 -0.28499 -2.60212 0 0 0 0 0 0 0.01417 0.57171 0.27115 0 -0.28969 -0.17792 -3.30264 LEU_127 -7.88543 0.84771 3.65395 0.01642 0.14971 -0.21317 -1.23311 0 0 0 0 0 0 -0.03192 0.72337 -0.24312 0 1.66147 -0.16776 -2.72189 MET_128 -9.87641 1.33671 3.45723 0.00534 0.05617 -0.04064 -1.84689 0 0 0 -0.55814 0 0 0.0525 1.4189 -0.07485 0 1.65735 -0.17389 -4.58661 VAL_129 -8.3626 1.17588 2.2162 0.01789 0.0497 0.07064 -2.392 0 0 0 0 0 0 -0.03723 0.09621 -0.28615 0 2.64269 -0.1217 -4.93046 GLY_130 -5.48999 0.75117 4.30767 0.00018 0 -0.22504 -2.46687 0 0 0 0 0 0 0.0215 0 0.52417 0 0.79816 0.21364 -1.5654 SER_131 -4.10515 0.09816 4.68623 0.00226 0.06259 0.07274 -2.08529 0 0 0 -1.40775 0 0 0.03832 0.2581 -0.25242 0 -0.28969 -0.06374 -2.98565 VAL_132 -7.03473 1.10523 2.95131 0.016 0.04495 -0.05929 -2.52067 0 0 0 0 0 0 0.04084 0.01901 -0.43455 0 2.64269 -0.2607 -3.4899 VAL_133 -8.57327 0.7221 2.48683 0.028 0.04159 -0.13114 -1.76631 0 0 0 0 0 0 0.00825 0.10013 -0.07723 0 2.64269 -0.0513 -4.56966 LEU_134 -6.77764 0.65848 3.22797 0.01796 0.09713 -0.56709 -0.87142 0 0 0 0 0 0 -0.02087 0.11729 -0.25506 0 1.66147 -0.26221 -2.97399 SER_135 -3.71746 0.20741 4.09218 0.0019 0.05003 -0.40409 -1.04761 0 0 0 0 0 0 0.1325 0.23714 -0.05552 0 -0.28969 -0.21106 -1.00427 MET_136 -6.58089 0.81439 1.40819 0.00927 0.14923 -0.14129 -0.3791 0 0 0 0 0 0 -0.03386 2.4129 0.04548 0 1.65735 -0.01579 -0.65413 ALA_137 -5.1428 0.93816 2.06339 0.00391 0 0.07055 -2.3914 0.00019 0 0 -0.99827 0 0 0.1576 0 -0.10641 0 1.32468 0.21007 -3.87032 PRO_138 -5.38101 0.66376 3.66205 0.00316 0.11195 0.04408 -1.52672 0.07745 0 0 0 0 0 0.00132 0.13124 -0.90109 0 -1.64321 -0.03365 -4.79067 ASP_139 -4.67829 0.34132 5.53251 0.00657 0.45973 -0.02053 -3.04732 0 0 0 -0.51445 0 0 -0.01222 3.55586 0.12588 0 -2.14574 0.09545 -0.30122 ASP_140 -3.45693 0.27364 4.92201 0.00504 0.292 -0.32992 -3.01677 0 0 0 -0.51445 0 0 -0.08365 1.7289 -0.02062 0 -2.14574 0.15557 -2.19093 HIS_141 -3.97985 0.5633 2.28875 0.00488 0.70933 -0.14277 -1.39712 0 0 0 0 0 0 0.07263 2.69629 -0.06239 0 -0.30065 -0.30776 0.14464 PHE_142 -10.0553 0.94471 2.91007 0.02703 0.36101 -0.19636 -2.54852 0 0 0 0 0 0 0.20865 2.02088 -0.18383 0 1.21829 -0.26197 -5.55533 LEU_143 -5.10394 0.27801 2.24069 0.01957 0.07465 -0.08758 -1.19505 0 0 0 0 0 0 0.09416 0.39898 -0.15745 0 1.66147 -0.33009 -2.10657 VAL_144 -5.60187 0.98286 3.19351 0.01478 0.04887 0.11345 -1.22955 0.09167 0 0 0 0 0 0.23054 0.08583 -0.38684 0 2.64269 -0.1968 -0.01087 PRO_145 -2.20107 0.59318 1.13832 0.00255 0.05864 -0.05893 -0.14374 0.21215 0 0 0 0 0 0.5561 1.77492 -1.09115 0 -1.64321 -0.31378 -1.11603 SER_146 -2.68129 0.40214 2.18137 0.0015 0.02408 0.02355 -1.34017 0 0 0 -0.40709 0 0 0.05155 0.77708 0.07017 0 -0.28969 -0.56447 -1.75126 GLY_147 -1.90614 0.66279 2.00372 2e-05 0 -0.00062 -0.14491 0 0 0 0 0 0 0.30635 0 -1.44206 0 0.79816 0.16872 0.44603 ASN_148 -1.68846 0.78651 1.6119 0.0061 0.24691 -0.20473 0.70221 0 0 0 0 0 0 0.14195 1.26246 0.37878 0 -1.34026 0.57597 2.47934 GLY_149 -2.65314 0.44316 1.339 1e-05 0 -0.22017 0.0007 0 0 0 0 0 0 -0.08675 0 -1.37942 0 0.79816 0.36354 -1.39493 SER_150 -2.94166 0.14348 3.81832 0.00163 0.05815 0.27457 -1.78525 0 0 0 0 0 0 -0.00399 0.09303 -0.56301 0 -0.28969 0.12497 -1.06945 ALA_151 -1.74008 0.59031 1.5566 0.00095 0 -0.06643 -0.42201 0 0 0 0 0 0 0.23212 0 0.96349 0 1.32468 1.55229 3.99193 LEU_152 -1.59019 0.51687 1.12748 0.01993 0.08594 -0.20517 0.63668 0 0 0 0 0 0 -0.02011 0.13273 -0.27591 0 1.66147 1.51719 3.60691 ASN_153 -2.96927 0.53446 2.84639 0.00656 0.32634 -0.30209 -1.1445 0 0 0 -0.40709 0 0 0.11632 1.60466 -0.52009 0 -1.34026 -0.37011 -1.61869 SER_154 -5.082 1.03264 4.6558 0.00417 0.03383 -0.544 -2.18844 0 0 0 0 0 0 0.09091 0.13443 0.13118 0 -0.28969 -0.1813 -2.20246 THR_155 -5.93911 0.6198 3.92312 0.00673 0.06393 -0.0477 -2.80807 0 0 0 0 0 0 0.16505 0.03842 -0.65159 0 1.15175 -0.01859 -3.49626 THR_156 -4.44009 0.76321 2.89983 0.00791 0.07047 0.00928 -1.69636 0 0 0 0 0 0 0.11212 0.06067 -0.51808 0 1.15175 -0.31934 -1.89862 LEU_157 -5.74314 0.45181 1.73685 0.0132 0.06564 -0.28678 -0.94192 0 0 0 0 0 0 0.00292 1.71957 -0.06093 0 1.66147 -0.24858 -1.6299 ASP_158 -4.87286 0.21284 6.01361 0.01372 0.95757 -0.02935 -5.39291 0 0 0 -0.6063 0 0 -0.02605 1.774 -0.82424 0 -2.14574 0.09285 -4.83288 THR_159 -3.7458 0.22213 4.28464 0.015 0.06662 -0.09861 -1.44712 0 0 0 0 0 0 -0.02963 0.04493 0.07583 0 1.15175 0.1239 0.66363 GLY_160 -2.67598 0.13956 3.03898 0.00015 0 -0.11181 -1.19532 0 0 0 0 0 0 -0.02326 0 0.17819 0 0.79816 0.49745 0.64611 THR_161 -5.08032 0.43944 4.59033 0.01195 0.06586 -0.32164 -3.26359 0 0 0 -0.6063 0 0 -0.02385 0.44913 0.08975 0 1.15175 0.4978 -1.99969 ARG_162 -8.33041 0.70129 6.00682 0.01185 0.23524 -0.35683 -1.8679 0 0 0 0 0 0 -0.01681 2.0764 -0.02096 0 -0.09474 -0.06466 -1.7207 ASP_163 -5.20771 0.18566 5.5942 0.00441 0.28983 -0.37623 -2.4889 0 0 0 0 0 0 0.13608 1.6214 0.08404 0 -2.14574 -0.18542 -2.48839 ALA_164 -4.52402 0.8119 3.41832 0.00129 0 -0.11956 -1.44953 0 0 0 0 0 0 -0.04067 0 -0.15999 0 1.32468 -0.31011 -1.04769 ALA_165 -5.38036 0.65886 2.90573 0.00141 0 -0.09703 -2.16901 0 0 0 0 0 0 0.14466 0 -0.1878 0 1.32468 -0.35762 -3.15648 ARG_166 -10.3587 0.97321 7.21827 0.01736 0.42552 0.05502 -3.66075 0 0 0 -1.44079 0 0 0.13464 2.94263 -0.14552 0 -0.09474 -0.29544 -4.2293 VAL_167 -6.72405 1.33166 2.66965 0.0216 0.06292 -0.01627 -1.97535 0 0 0 0 0 0 -0.03809 1.01848 0.0079 0 2.64269 -0.15785 -1.1567 LEU_168 -6.22467 0.77968 4.19129 0.01935 0.07102 -0.27973 -2.87967 0 0 0 0 0 0 -0.03151 0.27989 -0.25239 0 1.66147 -0.1197 -2.78497 LEU_169 -8.88721 1.26913 3.09104 0.03309 0.08881 -0.21038 -1.50968 0 0 0 0 0 0 0.13142 0.34477 -0.29775 0 1.66147 -0.18937 -4.47464 ALA_170 -5.37356 0.25319 3.35769 0.00128 0 -0.29429 -1.52081 0 0 0 0 0 0 -0.01762 0 -0.12434 0 1.32468 -0.20589 -2.59967 SER_171 -6.42969 0.27653 6.54002 0.00169 0.0676 -0.12653 -2.43399 0 0 0 -0.40783 0 0 0.13335 0.88212 0.32024 0 -0.28969 0.01705 -1.44914 THR_172 -8.43087 0.61052 5.37778 0.00732 0.05448 -0.16128 -3.48539 0 0 0 -1.02427 0 0 -0.02213 0.19947 -0.02225 0 1.15175 0.15368 -5.59118 LEU_173 -8.99801 1.1958 1.69884 0.01509 0.16617 -0.12827 -1.93963 0 0 0 0 0 0 -0.026 0.54979 -0.19162 0 1.66147 0.06236 -5.93401 THR_174 -8.12388 0.70158 5.71762 0.01096 0.06473 -0.20575 -2.85361 0 0 0 -0.64334 0 0 0.16637 0.10766 0.08593 0 1.15175 -0.02629 -3.84627 LEU_175 -7.82837 1.24106 3.15194 0.03686 0.19867 -0.1463 -1.82327 0 0 0 0 0 0 0.00703 0.78697 -0.25396 0 1.66147 -0.14005 -3.10794 LEU_176 -9.78156 0.90505 3.34522 0.02273 0.15152 0.04652 -1.64583 0 0 0 0 0 0 0.09107 0.7451 -0.22687 0 1.66147 -0.19168 -4.87725 VAL_177 -9.87161 1.08957 3.41202 0.02254 0.05293 -0.23095 -1.97091 0 0 0 0 0 0 -0.04741 0.13552 -0.23741 0 2.64269 -0.18016 -5.18319 GLY_178 -5.9372 0.40265 4.46566 0.00015 0 -0.10683 -1.89193 0 0 0 0 0 0 -0.05544 0 0.49646 0 0.79816 0.06655 -1.76179 ILE_179 -6.81438 0.72633 4.00271 0.02676 0.06189 -0.06628 -2.20303 0 0 0 0 0 0 -0.04189 0.16026 -0.43926 0 2.30374 0.14655 -2.1366 ILE_180 -9.87217 1.07364 2.74788 0.03814 0.07246 -0.04418 -1.77353 0 0 0 0 0 0 -0.05516 0.25128 -0.29644 0 2.30374 -0.06809 -5.62245 GLN_181 -10.6356 0.82791 7.65314 0.00539 0.17017 -0.26526 -2.65638 0 0 0 0 -1.14062 0 0.01445 2.41291 -0.22012 0 -1.45095 -0.21253 -5.49751 LEU_182 -6.66328 0.61507 3.59176 0.02164 0.07657 -0.16747 -1.75726 0 0 0 0 0 0 0.2094 0.14445 -0.28159 0 1.66147 -0.27302 -2.82227 VAL_183 -5.11613 0.39283 3.71616 0.02112 0.05104 -0.00753 -2.20027 0 0 0 0 0 0 -0.01074 0.09604 -0.24437 0 2.64269 -0.1984 -0.85757 PHE_184 -9.07833 1.00279 4.09073 0.07269 0.20426 -0.09872 -2.17953 0 0 0 0 0 0 -0.03932 3.06643 0.10001 0 1.21829 -0.16196 -1.80267 GLY_185 -4.33256 0.19164 4.21832 0.00011 0 0.15491 -1.50546 0 0 0 -0.9334 0 0 -0.05136 0 0.4984 0 0.79816 0.09295 -0.86829 GLY_186 -3.11817 0.25265 3.37796 0.00012 0 -0.09536 -1.40236 0 0 0 0 0 0 0.03176 0 0.767 0 0.79816 0.6611 1.27285 LEU_187 -5.91493 0.74596 3.58545 0.01856 0.13089 0.20898 -2.6749 0 0 0 0 0 0 0.10268 0.50071 -0.1987 0 1.66147 0.48103 -1.35281 GLN_188 -8.4562 0.65555 6.17021 0.00777 0.27257 0.09581 -2.41703 0 0 0 -1.03879 0 0 0.56415 3.6708 -0.08292 0 -1.45095 -0.03902 -2.04805 ILE_189 -3.60535 0.25279 2.91956 0.0341 0.07996 -0.01028 -0.61528 0 0 0 0 0 0 -0.03724 0.22597 -0.37268 0 2.30374 -0.05023 1.12505 GLY_190 -1.67889 0.10055 1.28189 8e-05 0 -0.06481 -0.11089 0 0 0 0 0 0 -0.06357 0 0.7991 0 0.79816 0.42447 1.4861 PHE_191 -4.55986 0.54601 2.46385 0.02238 0.20914 -0.0386 0.07462 0 0 0 0 0 0 0.07776 1.94423 -0.07066 0 1.21829 0.62944 2.51661 ILE_192 -2.45039 0.18005 0.84159 0.02765 0.0711 -0.16035 -0.1971 0 0 0 0 0 0 -0.08413 0.35863 -0.06788 0 2.30374 -0.04479 0.77812 VAL_193 -3.72081 0.35366 1.02649 0.01929 0.04267 0.06782 -0.13475 0 0 0 0 0 0 -0.06076 0.05385 -0.43084 0 2.64269 -0.49394 -0.63463 ARG_194 -4.48346 0.42389 2.11071 0.02253 0.4388 -0.1735 -0.81721 0 0 0 -1.03879 0 0 -0.04271 3.07634 0.01337 0 -0.09474 -0.49214 -1.05691 TYR_195 -3.56419 0.3181 2.3181 0.02133 0.057 -0.15551 -0.57204 0 0 0 0 0 0 0.05017 1.58463 -0.25443 0.02745 0.58223 -0.06216 0.35069 LEU_196 -6.30896 0.94232 -0.83604 0.01489 0.05312 -0.33172 0.53599 0 0 0 0 0 0 0.0037 0.12458 -0.33145 0 1.66147 0.06135 -4.41075 ALA_197 -4.27411 0.73902 1.92075 0.00127 0 -0.12171 -1.1673 0 0 0 0 0 0 0.003 0 -0.04639 0 1.32468 -0.47442 -2.09521 ASP_198 -3.36085 0.95022 3.78159 0.00397 0.29786 0.02287 -1.33864 0 0 0 0 0 0 0.28649 1.28562 0.22188 0 -2.14574 4.78323 4.78852 PRO_199 -6.77735 1.39364 2.94911 0.00258 0.03564 -0.20649 -1.03597 0.06198 0 0 0 0 0 -0.10474 0.07475 0.51827 0 -1.64321 5.1619 0.43012 LEU_200 -9.59815 1.26345 2.47232 0.07004 0.22303 -0.11489 -1.39973 0 0 0 0 0 0 -0.01576 2.63722 -0.18814 0 1.66147 0.05841 -2.93073 VAL_201 -6.01984 0.4826 3.49073 0.02115 0.05061 -0.12654 -2.3612 0 0 0 0 0 0 0.00621 0.03771 -0.15542 0 2.64269 -0.06907 -2.00038 GLY_202 -4.585 0.1734 4.65565 0.00015 0 -0.30059 -1.84117 0 0 0 0 0 0 0.02592 0 0.39764 0 0.79816 0.36397 -0.31187 GLY_203 -5.81587 0.40502 4.53515 0.00013 0 -0.15806 -2.00733 0 0 0 0 0 0 -0.0029 0 0.55994 0 0.79816 0.79334 -0.89242 PHE_204 -9.65057 0.90433 2.9157 0.02076 0.17944 0.01822 -2.5647 0 0 0 0 0 0 -0.00182 1.46206 -0.35379 0 1.21829 0.28895 -5.56314 THR_205 -6.91574 0.3424 4.64106 0.01125 0.06558 -0.12352 -2.90166 0 0 0 0 0 0 -0.03817 0.13085 0.03646 0 1.15175 -0.03571 -3.63545 THR_206 -7.13881 0.61744 5.92105 0.00748 0.05542 -0.08814 -2.6179 0 0 0 0 -0.65472 0 -0.00058 0.09667 -0.01601 0 1.15175 0.02315 -2.64321 ALA_207 -6.45895 1.16502 3.5492 0.00175 0 -0.04028 -2.2119 0 0 0 0 0 0 -0.00083 0 -0.179 0 1.32468 -0.12785 -2.97817 ALA_208 -6.6197 1.13481 3.02738 0.00151 0 0.15349 -2.1548 0 0 0 0 0 0 -0.04603 0 -0.21389 0 1.32468 -0.38125 -3.77378 ALA_209 -6.99488 0.83296 2.92896 0.00155 0 0.0122 -1.86875 0 0 0 0 0 0 0.01912 0 -0.22995 0 1.32468 -0.46333 -4.43745 PHE_210 -6.90225 0.95173 3.51333 0.02236 0.20499 -0.01821 -1.91649 0 0 0 0 0 0 -0.01634 1.57352 -0.25157 0 1.21829 -0.28598 -1.90662 GLN_211 -9.82739 1.41206 6.8449 0.00965 0.21715 0.33177 -3.22018 0 0 0 -0.6508 0 0 0.09157 2.44168 -0.25209 0 -1.45095 -0.22156 -4.27417 VAL_212 -9.02644 1.83343 2.28398 0.021 0.05193 -0.18678 -2.21536 0 0 0 0 0 0 -0.0437 0.09401 -0.32549 0 2.64269 -0.22433 -5.09506 LEU_213 -7.65217 0.89761 3.4654 0.02496 0.18877 -0.05922 -1.49426 0 0 0 0 0 0 0.04258 0.62776 -0.21395 0 1.66147 -0.07947 -2.59051 VAL_214 -8.04913 1.0502 1.60055 0.01694 0.04631 -0.14578 -1.26654 0 0 0 0 0 0 -0.05125 0.01772 -0.15083 0 2.64269 -0.13878 -4.4279 SER_215 -4.58892 0.49364 4.62452 0.00145 0.02256 -0.20632 -2.1781 0 0 0 0 0 0 -0.03592 0.43084 0.30013 0 -0.28969 -0.11009 -1.53589 GLN_216 -9.00922 0.92527 5.34112 0.01621 0.84332 -0.11701 -2.47104 0 0 0 0 0 0 0.22705 2.57149 -0.14857 0 -1.45095 -0.19647 -3.4688 LEU_217 -7.29064 0.76031 3.19948 0.02322 0.08368 -0.09081 -2.35281 0 0 0 0 0 0 -0.02144 0.27229 -0.18005 0 1.66147 -0.32046 -4.25577 LYS_218 -6.73386 0.6806 5.57976 0.01252 0.17447 -0.38907 -2.9591 0 0 0 0 0 0 -0.02321 1.8271 -0.06553 0 -0.71458 -0.35687 -2.96776 ILE_219 -7.35695 0.69542 3.39229 0.04142 0.09065 -0.45104 -0.6506 0 0 0 0 0 0 0.17064 0.76781 -0.443 0 2.30374 -0.21183 -1.65145 VAL_220 -7.41081 0.52953 2.40072 0.02797 0.05697 -0.02423 -0.55175 0 0 0 0 0 0 -0.04221 0.06831 -0.17275 0 2.64269 -0.09011 -2.56567 LEU_221 -7.74784 1.03348 2.10844 0.01733 0.08111 -0.23078 -1.80424 0 0 0 0 0 0 -0.03773 0.25538 -0.17598 0 1.66147 -0.33856 -5.17793 ASN_222 -5.17324 0.39529 5.52416 0.00905 0.6348 0.10766 -1.35667 0 0 0 -0.41505 0 0 -0.0271 1.561 -1.01491 0 -1.34026 -0.60278 -1.69805 VAL_223 -5.69103 0.62217 1.42401 0.02358 0.04913 -0.08667 -0.71462 0 0 0 0 0 0 -0.00494 0.16842 -0.47369 0 2.64269 -0.5998 -2.64075 SER_224 -1.33789 0.08217 0.9628 0.00241 0.0669 -0.28152 -0.11577 0 0 0 0 0 0 -0.0681 0.23305 0.41965 0 -0.28969 -0.08259 -0.40858 THR_225 -3.42781 0.15505 2.26466 0.01182 0.08522 -0.18982 -0.15488 0 0 0 0 0 0 -0.00914 0.074 0.03029 0 1.15175 0.14961 0.14077 LYS_226 -3.74287 0.16628 3.563 0.00865 0.11416 -0.27977 -2.36893 0 0 0 0 0 0 0.03587 1.90995 -0.02814 0 -0.71458 -0.17302 -1.50941 ASN_227 -3.24051 0.30002 3.11038 0.00515 0.27129 -0.71228 -1.2622 0 0 0 0 0 0 -0.02808 2.62916 -0.50648 0 -1.34026 -0.24269 -1.0165 TYR_228 -6.00019 0.35034 2.30226 0.02271 0.24014 -0.36054 -0.64233 0 0 0 0 0 0 -0.00824 1.60952 -0.14519 0.00113 0.58223 -0.08253 -2.1307 ASN_229 -3.20988 0.25357 3.41976 0.00493 0.21291 0.07823 -0.97382 0 0 0 -1.93716 0 0 0.22027 3.11067 -0.12372 0 -1.34026 -0.02404 -0.30854 GLY_230 -1.77859 0.12264 2.3082 0.00017 0 -0.09928 -1.17982 0 0 0 -1.08755 0 0 -0.02764 0 -1.47805 0 0.79816 -0.00751 -2.42927 ILE_231 -4.23046 0.54014 1.4326 0.03462 0.13 -0.05682 -0.07535 0 0 0 0 0 0 -0.04915 0.97089 0.44448 0 2.30374 -0.03878 1.40591 LEU_232 -6.90254 0.80616 2.92825 0.01691 0.10795 0.0101 -2.79784 0 0 0 0 0 0 -0.00997 0.61309 0.66167 0 1.66147 0.26188 -2.64287 SER_233 -5.45817 0.38567 4.73459 0.00206 0.04999 -0.25632 -2.15867 0 0 0 0 0 0 0.09377 0.18604 0.02589 0 -0.28969 0.04303 -2.64181 ILE_234 -7.39207 1.06038 2.28013 0.0598 0.12933 -0.17087 -0.65104 0 0 0 0 0 0 -0.01024 1.01963 -0.35907 0 2.30374 -0.28147 -2.01175 ILE_235 -6.74708 0.49783 2.8971 0.04676 0.10692 -0.09594 -1.37265 0 0 0 0 0 0 -0.04381 1.11155 -0.2841 0 2.30374 -0.06506 -1.64475 TYR_236 -8.71614 0.5055 4.03403 0.05152 0.26043 -0.2595 -1.15894 0 0 0 0 0 0 0.13753 2.85017 0.1166 0 0.58223 -0.15937 -1.75593 THR_237 -6.39977 0.43263 4.63038 0.01254 0.06451 -0.30331 -2.21425 0 0 0 0 0 0 -0.02205 0.0116 -0.00985 0 1.15175 -0.07084 -2.71665 LEU_238 -6.98382 0.55267 2.85192 0.02861 0.08386 -0.03893 -1.73474 0 0 0 0 0 0 -0.02028 0.41279 -0.30971 0 1.66147 -0.12368 -3.61985 ILE_239 -6.71335 0.77618 4.56512 0.02858 0.06649 -0.35408 -2.34152 0 0 0 0 0 0 -0.05644 0.19587 -0.42979 0 2.30374 -0.17841 -2.13762 GLU_240 -6.5568 0.39322 6.49884 0.00693 0.73849 -0.34375 -2.10867 0 0 0 0 0 0 0.07464 2.8208 -0.33147 0 -2.72453 -0.23499 -1.7673 ILE_241 -8.02433 0.62225 2.88403 0.02602 0.06937 -0.17926 -0.73299 0 0 0 0 0 0 -0.05922 0.11447 -0.43336 0 2.30374 -0.23742 -3.6467 PHE_242 -4.80034 0.56587 3.92674 0.02513 0.2406 -0.01366 -1.59072 0 0 0 0 0 0 0.05161 1.36108 -0.33158 0 1.21829 0.00306 0.65608 GLN_243 -4.66773 0.28496 3.75289 0.00707 0.19432 -0.57342 -0.669 0 0 0 0 0 0 -0.03499 2.3052 -0.26104 0 -1.45095 -0.17406 -1.28676 ASN_244 -4.82698 0.30357 4.72628 0.00713 0.30785 -0.46341 -2.26216 0 0 0 0 0 0 0.0316 1.55302 -0.41354 0 -1.34026 -0.54274 -2.91966 ILE_245 -5.32853 0.97728 3.33105 0.03908 0.19277 -0.00034 -2.18228 0 0 0 0 0 0 -0.06872 1.13292 0.23932 0 2.30374 -0.49047 0.14581 GLY_246 -1.54355 0.32312 1.71289 6e-05 0 -0.23134 0.14986 0 0 0 0 0 0 -0.09638 0 0.38317 0 0.79816 -0.06727 1.42873 ASP_247 -2.14838 0.34442 2.80482 0.005 0.3378 -0.26789 -0.69242 0 0 0 0 0 0 -0.04842 2.13293 -0.39743 0 -2.14574 -0.18213 -0.25744 THR_248 -4.3736 0.28002 2.69282 0.00996 0.05611 -0.18385 -2.04526 0 0 0 0 0 0 -0.09648 0.03674 0.04501 0 1.15175 -0.25276 -2.67952 ASN_249 -6.88333 0.42548 6.11055 0.00788 0.44614 0.15538 -2.12617 0 0 0 -0.76424 0 0 -0.0526 1.75858 -0.39283 0 -1.34026 -0.0628 -2.71822 ILE_250 -5.03414 0.63629 2.22394 0.03616 0.20835 -0.03565 -0.37428 0 0 0 0 0 0 -0.03473 0.79174 0.24476 0 2.30374 -0.18932 0.77688 ALA_251 -5.59752 0.57183 2.43162 0.00143 0 -0.09569 -1.08648 0 0 0 -0.76424 0 0 -0.01926 0 0.08022 0 1.32468 -0.03191 -3.18531 ASP_252 -8.16728 0.54493 9.16004 0.00523 0.30948 0.11281 -2.89505 0 0 0 -1.06099 0 0 -0.03463 1.65564 -0.09691 0 -2.14574 -0.01889 -2.63136 PHE_253 -7.73259 0.56412 3.34883 0.02604 0.25624 -0.11138 -2.06462 0 0 0 0 0 0 0.00701 1.54084 -0.32498 0 1.21829 -0.11983 -3.39203 ILE_254 -7.12641 0.8259 3.65423 0.05707 0.11879 -0.20706 -1.84976 0 0 0 0 0 0 -0.04201 1.10521 -0.34762 0 2.30374 -0.0249 -1.53282 ALA_255 -5.29199 0.47203 3.69391 0.00128 0 -0.09499 -2.3318 0 0 0 0 0 0 0.0343 0 -0.23839 0 1.32468 -0.20904 -2.64002 GLY_256 -5.51389 0.61829 4.6547 0.00016 0 -0.15269 -2.19722 0 0 0 0 0 0 -0.0344 0 0.17433 0 0.79816 0.36346 -1.2891 LEU_257 -6.56436 0.43539 3.56945 0.0209 0.16481 0.02363 -2.01258 0 0 0 0 0 0 0.02426 0.26955 -0.15931 0 1.66147 0.68942 -1.87738 LEU_258 -5.97156 0.74411 3.72749 0.02676 0.08094 -0.21101 -2.35027 0 0 0 0 0 0 -0.03384 0.31654 -0.29129 0 1.66147 -0.01158 -2.31224 THR_259 -6.99942 0.82465 4.59912 0.00488 0.05085 0.02432 -2.72466 0 0 0 0 0 0 0.44616 0.43407 0.04036 0 1.15175 -0.26059 -2.40851 ILE_260 -8.17098 0.98251 3.58047 0.02678 0.06421 -0.08879 -1.61029 0 0 0 0 0 0 0.02341 0.12602 -0.44261 0 2.30374 -0.11951 -3.32505 ILE_261 -5.91513 0.51107 3.37503 0.027 0.0649 -0.09793 -2.0484 0 0 0 0 0 0 -0.04998 0.10385 -0.43984 0 2.30374 -0.00713 -2.17281 VAL_262 -5.4363 0.68886 2.8526 0.02773 0.05623 -0.15765 -1.5714 0 0 0 0 0 0 -0.03748 0.17801 -0.302 0 2.64269 -0.05243 -1.11114 CYS_263 -6.77973 0.61169 3.47858 0.00221 0.01111 -0.01331 -2.03572 0 0 0 0 0 0 0.03858 0.18366 0.25354 0 3.25479 0.14366 -0.85096 MET_264 -7.23009 0.67795 4.39303 0.01257 0.10694 -0.45634 -0.73289 0 0 0 0 0 0 0.01453 1.25714 -0.01312 0 1.65735 0.19901 -0.11389 ALA_265 -4.16591 0.20071 3.54696 0.00142 0 -0.0137 -2.80882 0 0 0 0 0 0 -0.01311 0 -0.07829 0 1.32468 -0.0524 -2.05845 VAL_266 -6.2765 0.8481 2.95199 0.02873 0.05292 -0.21485 -1.85539 0 0 0 0 0 0 -0.00968 0.10882 -0.14473 0 2.64269 -0.15377 -2.02167 LYS_267 -5.25625 0.28961 3.93084 0.0087 0.17782 -0.29663 -1.34706 0 0 0 0 0 0 -0.07232 2.24586 -0.05261 0 -0.71458 -0.39136 -1.47797 GLU_268 -5.65507 0.44541 6.79682 0.00605 0.24735 -0.59219 -4.81899 0 0 0 0 0 0 0.05927 2.44893 -0.16867 0 -2.72453 -0.2554 -4.21101 LEU_269 -5.42858 0.51439 4.04384 0.02238 0.2012 0.00913 -1.12193 0 0 0 0 0 0 -0.02218 0.57858 -0.22047 0 1.66147 -0.02508 0.21275 ASN_270 -4.86056 0.34568 3.59826 0.00662 0.30133 -0.41058 -1.23459 0 0 0 0 0 0 0.18413 1.81142 -0.54724 0 -1.34026 -0.36665 -2.51244 ASP_271 -3.60638 0.33155 5.13121 0.0036 0.72497 -0.09597 -2.66663 0 0 0 -0.44956 0 0 -0.0038 3.16592 0.20839 0 -2.14574 0.02531 0.62288 ARG_272 -4.89979 0.111 4.01484 0.01628 0.4497 -0.38809 -0.81282 0 0 0 0 0 0 -0.01602 1.56463 -0.11585 0 -0.09474 0.12354 -0.04733 PHE_273 -4.48031 0.44832 2.57567 0.02446 0.27502 -0.29579 0.60657 0 0 0 0 0 0 0.27663 1.6763 -0.23092 0 1.21829 -0.11766 1.97658 LYS_274 -3.60578 0.36053 3.68017 0.01679 0.39211 -0.07505 -2.89844 0 0 0 -0.44956 0 0 -0.05501 1.62607 -0.04352 0 -0.71458 -0.12422 -1.89049 HIS_275 -2.14362 0.21337 1.96184 0.00373 0.37322 -0.20811 0.55615 0 0 0 0 0 0 0.0116 1.86544 0.05811 0 -0.30065 -0.27676 2.11433 ARG_276 -1.56279 0.17463 1.25191 0.01411 0.26467 0.02269 0.24897 0 0 0 0 0 0 0.19798 1.16404 -0.1915 0 -0.09474 -0.03395 1.45604 ILE_277 -4.38372 1.33524 1.43268 0.04118 0.08555 -0.18513 -0.23275 0.00138 0 0 0 0 0 0.24213 0.17331 -0.34344 0 2.30374 -0.13465 0.33552 PRO_278 -4.77754 1.35685 2.00943 0.01437 0.13181 -0.2478 0.28078 0.04675 0 0 0 0 0 0.2281 0.24625 -0.18761 0 -1.64321 0.41374 -2.12809 VAL_279 -4.00448 1.21545 0.85573 0.01567 0.0462 -0.25135 -0.31114 0.00126 0 0 0 0 0 0.49169 0.02516 -0.00739 0 2.64269 5.74045 6.45995 PRO_280 -4.30876 1.26404 1.2459 0.00619 0.13838 -0.26403 -0.10295 0.0154 0 0 0 0 0 0.97858 0.38278 0.1896 0 -1.64321 5.43848 3.3404 ILE_281 -5.68105 1.17261 1.0661 0.02028 0.12458 0.06666 -0.77385 0.02211 0 0 0 0 0 0.1108 2.50704 -0.66525 0 2.30374 0.30953 0.58329 PRO_282 -4.5393 1.04894 1.45174 0.00555 0.08827 -0.08871 -1.00402 0.03119 0 0 0 0 0 0.32083 0.05531 -0.78226 0 -1.64321 0.27878 -4.77688 ILE_283 -7.65934 0.98863 2.21448 0.03837 0.07657 -0.20956 -1.89417 0 0 0 0 0 0 0.25067 0.08763 -0.43717 0 2.30374 0.26828 -3.97188 GLU_284 -7.09811 0.808 5.06132 0.00808 0.87279 0.10192 -2.78577 0 0 0 0 0 0 0.10354 3.49219 -0.27741 0 -2.72453 -0.23228 -2.67027 VAL_285 -6.0499 0.85803 2.85603 0.02158 0.0633 -0.17611 -1.01158 0 0 0 0 0 0 0.08667 1.10687 0.13424 0 2.64269 -0.26661 0.2652 ILE_286 -6.74693 0.81165 3.48834 0.02955 0.06922 -0.2712 -1.29145 0 0 0 0 0 0 0.01511 0.11113 -0.46503 0 2.30374 0.01475 -1.93112 VAL_287 -6.83985 0.60352 2.65114 0.02614 0.05078 -0.13815 -2.13133 0 0 0 0 0 0 -0.05448 0.21967 -0.12901 0 2.64269 -0.0941 -3.19298 THR_288 -6.93261 0.73909 4.24569 0.01358 0.06384 -0.11548 -2.36988 0 0 0 0 0 0 -0.0196 0.00383 -0.01755 0 1.15175 -0.06152 -3.29886 ILE_289 -5.37653 0.27218 3.73426 0.03056 0.06767 -0.19972 -1.98787 0 0 0 0 0 0 -0.04661 0.12556 -0.39018 0 2.30374 0.03599 -1.43095 ILE_290 -5.94781 0.51756 3.60813 0.03244 0.07437 -0.20658 -1.55349 0 0 0 0 0 0 -0.04659 0.12833 -0.48359 0 2.30374 -0.00431 -1.5778 ALA_291 -5.26138 0.26693 2.97488 0.00157 0 -0.03822 -3.15961 0 0 0 0 0 0 0.12076 0 -0.35942 0 1.32468 -0.25696 -4.38677 THR_292 -7.36391 0.6888 5.78926 0.01223 0.05889 -0.11352 -1.47653 0 0 0 0 0 0 0.00491 0.18817 0.0473 0 1.15175 -0.21851 -1.23117 ALA_293 -3.92003 0.1663 3.27847 0.00127 0 -0.0215 -2.121 0 0 0 0 0 0 0.01002 0 -0.21141 0 1.32468 -0.10295 -1.59614 ILE_294 -5.29974 0.47786 3.87432 0.03284 0.07235 -0.26562 -2.0544 0 0 0 0 0 0 -0.03388 0.16932 -0.47406 0 2.30374 -0.15222 -1.34948 SER_295 -6.30455 0.23422 6.28464 0.00132 0.02232 0.11307 -3.8567 0 0 0 0 -1.05516 0 0.21534 0.54522 0.28015 0 -0.28969 -0.04931 -3.85912 TYR_296 -4.95929 0.31879 4.40185 0.0219 0.21604 -0.37726 -1.63393 0 0 0 0 0 0 0.0318 1.38413 -0.18623 0 0.58223 0.13459 -0.06539 GLY_297 -2.4199 0.17635 2.58299 0.00013 0 -0.17413 -0.68973 0 0 0 0 0 0 0.00691 0 0.50429 0 0.79816 0.36234 1.14741 ALA_298 -3.59693 0.61923 2.53152 0.00191 0 -0.30967 -1.47897 0 0 0 0 0 0 -0.05361 0 0.03072 0 1.32468 -0.1158 -1.04692 ASN_299 -5.42444 0.47348 5.56078 0.00733 0.31475 -0.74988 -2.60799 0 0 0 0 0 0 -0.08186 1.53035 -0.9721 0 -1.34026 -0.70802 -3.99787 LEU_300 -7.34468 0.98688 3.19199 0.0258 0.0785 0.01736 -0.8386 0 0 0 0 0 0 0.01707 0.24243 -0.30525 0 1.66147 -0.60171 -2.86874 GLU_301 -4.63134 0.40695 3.73799 0.01013 0.43071 -0.50821 -0.68468 0 0 0 0 0 0 -0.07222 3.36002 -0.23457 0 -2.72453 -0.44881 -1.35856 LYS_302 -3.78225 0.52589 3.46017 0.01376 0.33031 -0.50578 -0.18188 0 0 0 0 0 0 0.05278 1.15099 -0.22055 0 -0.71458 -0.21807 -0.08921 ASN_303 -4.38994 0.19827 3.58208 0.00611 0.25879 -0.49749 -0.8919 0 0 0 0 0 0 -0.03635 1.2253 0.13925 0 -1.34026 0.0816 -1.66454 TYR_304 -6.54976 0.7536 2.5589 0.02343 0.27857 0.06335 -0.58065 0 0 0 0 0 0 0.1428 1.33901 -0.36831 0 0.58223 -0.11888 -1.8757 ASN_305 -1.5406 0.01666 1.93293 0.0096 0.72747 -0.05218 -0.11787 0 0 0 -0.41505 0 0 0.09913 1.54426 -0.52426 0 -1.34026 -0.06415 0.2757 ALA_306 -3.834 0.33147 1.96106 0.0013 0 -0.27722 -2.05941 0 0 0 0 0 0 0.07985 0 -0.0261 0 1.32468 -0.0681 -2.56646 GLY_307 -2.98547 0.08778 2.91297 4e-05 0 -0.06852 -2.03753 0 0 0 -1.06099 0 0 -0.06601 0 1.20793 0 0.79816 0.69987 -0.51179 ILE_308 -6.56915 0.56676 2.82728 0.02705 0.11845 -0.37444 -1.26733 0 0 0 0 0 0 0.36033 0.06618 -0.17548 0 2.30374 0.76882 -1.3478 VAL_309 -6.47803 0.39109 2.15257 0.01821 0.04068 -0.00257 -0.62859 0 0 0 0 0 0 -0.05477 0.05076 -0.39939 0 2.64269 -0.31781 -2.58518 LYS_310 -2.63705 0.11363 1.94953 0.01669 0.28345 0.03126 -0.19544 0 0 0 0 0 0 -0.0107 1.34408 -0.05323 0 -0.71458 -0.37972 -0.25208 SER_311 -2.50329 0.05485 2.33524 0.0029 0.0529 -0.08917 -0.89853 0 0 0 0 0 0 0.07752 0.3854 0.05354 0 -0.28969 -0.3667 -1.18503 ILE_312 -6.49387 1.37327 1.5826 0.0255 0.07404 0.04449 -1.16808 0.02072 0 0 0 0 0 0.06606 0.53448 -0.67497 0 2.30374 -0.42658 -2.73861 PRO_313 -2.27429 0.55785 1.48478 0.00285 0.07164 -0.04325 -0.04428 0.05508 0 0 0 0 0 -0.07041 0.03956 -1.05817 0 -1.64321 -0.51354 -3.4354 SER_314 -1.8807 0.05292 1.77597 0.00198 0.06419 0.13968 -1.27171 0 0 0 -0.65127 0 0 0.35518 0.30543 0.34326 0 -0.28969 -0.23383 -1.28859 GLY_315 -3.06281 0.31702 2.2233 0.00012 0 0.01067 -0.65032 0 0 0 -0.58456 0 0 -0.04873 0 -1.51242 0 0.79816 0.33918 -2.17039 PHE_316 -6.32607 1.11998 -1.0679 0.02668 0.23654 -0.15709 0.11712 0 0 0 0 0 0 0.03585 1.62475 -0.37026 0 1.21829 0.20325 -3.33886 LEU_317 -4.19027 0.77884 0.97357 0.01901 0.04466 -0.21868 -0.26022 0.00157 0 0 0 0 0 0.06615 0.10234 -0.04538 0 1.66147 -0.30148 -1.36841 PRO_318 -2.35461 0.85179 1.32682 0.00414 0.115 0.03477 -0.09334 0.0779 0 0 0 0 0 -0.00522 0.17157 -1.00166 0 -1.64321 -0.44866 -2.9647 PRO_319 -1.88773 0.49543 0.79242 0.00304 0.1078 -0.14194 -0.56098 0.09251 0 0 0 0 0 -0.06033 0.86012 -0.63519 0 -1.64321 -0.43115 -3.0092 VAL_320 -5.22452 0.46314 1.71454 0.01946 0.04503 0.01765 -0.89683 0 0 0 0 0 0 -0.06474 0.07059 -0.78579 0 2.64269 -0.41574 -2.41451 LEU_321 -2.40032 0.87531 0.85604 0.02063 0.05622 -0.23273 0.08626 0.01926 0 0 0 0 0 -0.03156 0.21351 -0.36266 0 1.66147 -0.25857 0.50286 PRO_322 -5.14471 1.42951 1.56648 0.00326 0.06821 -0.07865 -0.41183 0.02642 0 0 0 0 0 0.1108 0.06891 -1.04561 0 -1.64321 -0.36075 -5.41117 SER_323 -3.89514 0.16749 3.42925 0.00383 0.09235 0.14289 -1.09872 0 0 0 -1.02427 0 0 0.37462 0.85859 0.45568 0 -0.28969 0.23594 -0.54719 VAL_324 -4.19654 0.61927 1.83441 0.02901 0.05468 0.05497 -1.32219 0 0 0 0 0 0 0.00926 0.29879 0.13868 0 2.64269 0.44886 0.61189 GLY_325 -1.46921 0.1426 1.3521 8e-05 0 -0.01806 0.47538 0 0 0 0 0 0 -0.16995 0 0.28574 0 0.79816 0.11889 1.51574 LEU_326 -6.7759 0.66308 3.25821 0.02043 0.09926 0.12333 -1.94695 0 0 0 0 0 0 0.27586 0.07788 -0.18953 0 1.66147 0.06846 -2.66441 PHE_327 -8.8222 0.87649 2.33979 0.06683 0.15897 0.24874 -2.08589 0 0 0 0 0 0 0.00572 3.8478 -0.29128 0 1.21829 -0.04263 -2.47939 SER_328 -2.65225 0.23522 2.62185 0.00221 0.05165 -0.20564 -0.53755 0 0 0 0 0 0 -0.05577 0.10673 -0.14365 0 -0.28969 -0.22827 -1.09516 ASP_329 -2.90444 0.21846 3.03117 0.00417 0.326 -0.25758 -1.24401 0 0 0 0 0 0 -0.02814 1.89124 -0.1269 0 -2.14574 -0.44841 -1.68418 MET_330 -9.54356 1.01307 2.35703 0.01037 0.04871 0.01236 -2.32568 0 0 0 0 0 0 0.04793 1.51377 0.27895 0 1.65735 -0.26082 -5.19052 LEU_331 -6.81884 1.0904 3.0104 0.02012 0.08157 -0.14914 -0.86243 0 0 0 0 0 0 -0.04183 0.17965 -0.31062 0 1.66147 -0.28066 -2.4199 ALA_332 -2.69316 0.22282 2.70876 0.00129 0 -0.29335 -0.79448 0 0 0 0 0 0 -0.02261 0 -0.12428 0 1.32468 -0.22544 0.10423 ALA_333 -5.19904 0.84534 3.58034 0.00156 0 -0.13067 -1.29859 0 0 0 0 0 0 -0.02972 0 0.07785 0 1.32468 -0.05378 -0.88202 SER_334 -7.82757 1.01292 5.47931 0.00244 0.07521 0.07731 -1.70178 0 0 0 0 0 0 0.23707 1.17224 0.30834 0 -0.28969 0.05527 -1.39893 PHE_335 -7.51835 0.99625 2.62807 0.02222 0.18855 -0.28289 -2.08299 0 0 0 0 0 0 -0.04315 2.31019 0.11967 0 1.21829 -0.06708 -2.51123 SER_336 -6.45001 0.55796 5.55135 0.00182 0.06746 -0.10271 -2.02222 0 0 0 0 0 0 -0.02364 0.67203 0.32105 0 -0.28969 -0.03902 -1.75562 ILE_337 -9.91807 1.22628 1.93772 0.03807 0.06546 -0.15972 -1.87622 0 0 0 0 0 0 -0.05401 0.14297 -0.31545 0 2.30374 0.01192 -6.59732 ALA_338 -6.51781 0.241 2.62864 0.00123 0 0.04824 -1.7473 0 0 0 0 0 0 -0.03361 0 -0.19628 0 1.32468 -0.20945 -4.46066 VAL_339 -7.25556 0.63277 2.67987 0.0251 0.0538 -0.27883 -1.93939 0 0 0 0 0 0 0.0478 0.12445 -0.34758 0 2.64269 -0.18814 -3.80301 VAL_340 -7.63795 0.98182 1.92813 0.02211 0.05445 -0.03505 -1.78016 0 0 0 0 0 0 0.01586 0.02416 -0.30926 0 2.64269 -0.08208 -4.17528 ALA_341 -5.72535 0.26901 3.3204 0.00138 0 -0.03385 -1.97817 0 0 0 0 0 0 0.31288 0 -0.35325 0 1.32468 -0.33117 -3.19344 TYR_342 -11.2337 1.39341 5.26994 0.07252 0.23382 -0.07729 -1.95473 0 0 0 0 0 0 -0.02931 3.23331 0.08512 0.02008 0.58223 -0.33971 -2.74431 ALA_343 -4.76348 0.2774 3.13265 0.00138 0 -0.0502 -1.75017 0 0 0 0 0 0 0.00841 0 -0.34511 0 1.32468 -0.35524 -2.51969 ILE_344 -8.44753 0.7982 3.38402 0.02595 0.06789 -0.02442 -1.94068 0 0 0 0 0 0 -0.05472 0.10923 -0.47301 0 2.30374 -0.27512 -4.52644 ALA_345 -5.81605 0.47742 3.50212 0.00155 0 -0.21534 -1.30761 0 0 0 0 0 0 0.03388 0 -0.33135 0 1.32468 -0.22212 -2.55281 VAL_346 -5.452 0.61904 3.90973 0.02509 0.04176 -0.12714 -2.42602 0 0 0 0 0 0 -0.05934 0.06343 -0.26501 0 2.64269 -0.31482 -1.34262 SER_347 -4.48495 0.3323 4.46391 0.00207 0.04716 -0.13103 -2.13034 0 0 0 0 0 0 0.04883 0.37475 0.14027 0 -0.28969 -0.18836 -1.81507 VAL_348 -6.95707 1.11091 2.67145 0.02096 0.03185 -0.10069 -1.87673 0 0 0 0 0 0 0.25491 0.72077 0.09149 0 2.64269 -0.03719 -1.42664 GLY_349 -4.10807 0.4829 3.76546 0.00012 0 0.03231 -2.58642 0 0 0 0 0 0 0.03647 0 0.68158 0 0.79816 0.3785 -0.519 LYS_350 -4.63339 0.16633 4.65486 0.00904 0.15058 -0.14543 -3.01745 0 0 0 0 0 0 -0.01678 0.99906 0.06182 0 -0.71458 0.23833 -2.2476 VAL_351 -5.20383 0.44598 4.27109 0.02204 0.05258 -0.29726 -1.57173 0 0 0 0 0 0 0.09204 0.03565 -0.37315 0 2.64269 -0.07649 0.0396 TYR_352 -10.1512 0.69272 5.51352 0.03594 0.34942 -0.26988 -2.47546 0 0 0 0 0 0 -0.0037 1.65698 -0.43131 0.00013 0.58223 0.03685 -4.46383 ALA_353 -5.59546 0.58732 3.78774 0.00162 0 0.06703 -1.82982 0 0 0 0 0 0 -0.04056 0 -0.28775 0 1.32468 -0.19225 -2.17745 THR_354 -3.67734 0.21724 4.3413 0.01194 0.04581 -0.24792 -2.09634 0 0 0 0 0 0 -0.02303 -0.00661 -0.02137 0 1.15175 -0.1509 -0.45546 LYS_355 -4.14878 0.21494 3.32042 0.00754 0.11627 -0.37155 -1.18016 0 0 0 0 0 0 -0.00076 1.13133 -0.0842 0 -0.71458 -0.07663 -1.78617 HIS_356 -6.23188 0.68275 4.29873 0.00672 0.46791 -0.22034 -2.0384 0 0 0 0 -1.07178 0 0.02156 1.95414 -0.3471 0 -0.30065 -0.40839 -3.18676 ASP_357 -2.10653 0.08398 2.29741 0.0093 0.83569 -0.242 -0.89011 0 0 0 0 0 0 -0.06207 1.75662 -0.57609 0 -2.14574 -0.26368 -1.30324 TYR_358 -5.86257 0.64023 2.63497 0.02169 0.18369 -0.09187 -0.60537 0 0 0 0 0 0 0.56877 2.20904 -0.38932 0.00342 0.58223 -0.15356 -0.25866 VAL_359 -1.63024 0.11252 0.58506 0.01882 0.0478 -0.21774 0.01607 0 0 0 0 0 0 0.20198 0.00794 -0.605 0 2.64269 -0.29915 0.88076 ILE_360 -5.27609 0.44483 0.969 0.04158 0.08634 -0.28029 0.1195 0 0 0 0 0 0 -0.0307 0.87795 -0.69059 0 2.30374 -0.37852 -1.81324 ASP_361 -4.81373 0.31031 5.90902 0.01033 0.85288 -0.28289 -4.34677 0 0 0 -0.55853 0 0 -0.03958 1.61484 -0.83736 0 -2.14574 -0.32392 -4.65116 GLY_362 -3.20039 0.15212 3.17683 0.00013 0 0.21115 -0.64643 0 0 0 0 0 0 -0.10703 0 0.432 0 0.79816 -0.04054 0.77601 ASN_363 -6.01802 0.48003 5.77046 0.00763 0.65021 -0.1314 -2.07203 0 0 0 -0.9334 0 0 0.30439 2.8109 0.37161 0 -1.34026 0.29334 0.19346 GLN_364 -9.36898 0.75272 7.50786 0.02013 1.07724 -0.58127 -3.00769 0 0 0 -1.53138 0 0 -0.00132 3.66676 -0.22918 0 -1.45095 0.01318 -3.13287 GLU_365 -8.24821 0.80548 7.25867 0.0077 0.28718 -0.5022 -1.75269 0 0 0 0 0 0 -0.0046 3.23648 -0.08766 0 -2.72453 -0.27012 -1.99448 PHE_366 -10.2933 0.82213 3.96009 0.09086 0.21498 -0.01926 -2.03571 0 0 0 0 0 0 0.10665 2.96457 0.07737 0 1.21829 -0.16408 -3.05737 ILE_367 -8.07965 0.65744 4.09689 0.03014 0.07247 -0.34644 -1.84258 0 0 0 0 0 0 -0.05654 0.14754 -0.39342 0 2.30374 -0.13178 -3.54217 ALA_368 -6.68192 0.58737 3.65621 0.00147 0 -0.15788 -1.98751 0 0 0 0 0 0 0.09971 0 -0.3277 0 1.32468 -0.30962 -3.79519 PHE_369 -9.74528 1.14704 4.28239 0.02331 0.20615 -0.57832 -1.65712 0 0 0 0 0 0 0.11426 2.27205 0.0922 0 1.21829 -0.34159 -2.96662 GLY_370 -5.79972 0.58691 4.46588 0.00013 0 -0.22496 -2.18589 0 0 0 0 0 0 -0.03451 0 0.47358 0 0.79816 0.30803 -1.61237 ILE_371 -7.82898 0.78707 3.3174 0.03284 0.07069 -0.20967 -2.24811 0 0 0 0 0 0 -0.04665 0.1652 -0.25956 0 2.30374 0.32396 -3.59206 SER_372 -6.45147 0.32657 6.77369 0.00164 0.02357 -0.00595 -3.29412 0 0 0 0 -0.54349 0 -0.04187 0.43891 0.28647 0 -0.28969 -0.09105 -2.86678 ASN_373 -8.37364 0.44494 6.99506 0.00599 0.25709 -0.16937 -3.40143 0 0 0 -1.79768 -1.14062 0 0.48738 1.83964 0.11268 0 -1.34026 -0.0019 -6.08212 VAL_374 -6.57913 0.82262 2.792 0.02206 0.05162 -0.231 -0.78831 0 0 0 0 0 0 -0.05664 0.12725 -0.33694 0 2.64269 0.00636 -1.52742 PHE_375 -7.28905 0.75689 2.89599 0.02255 0.14604 -0.10555 -1.58624 0 0 0 0 0 0 0.05667 1.52551 -0.34325 0 1.21829 0.06152 -2.64063 SER_376 -7.27434 0.62539 5.81624 0.00179 0.04714 -0.17785 -2.63556 0 0 0 0 0 0 0.11184 0.12483 -0.17774 0 -0.28969 -0.19587 -4.02383 GLY_377 -4.55434 0.3204 3.98618 0.00013 0 -0.0407 -2.02396 0 0 0 -0.40783 0 0 -0.05755 0 0.51075 0 0.79816 -0.26853 -1.73728 PHE_378 -6.48004 0.47517 2.95673 0.02198 0.25529 0.00181 -1.92418 0 0 0 0 0 0 0.19876 1.59194 -0.11218 0 1.21829 -0.21219 -2.00862 PHE_379 -7.56226 0.79374 1.79144 0.02541 0.29319 -0.44422 -0.79222 0 0 0 0 0 0 -0.03188 1.5629 -0.20341 0 1.21829 -0.41488 -3.76388 SER_380 -5.00384 0.78795 3.39358 0.00405 0.03349 -0.32873 -0.83069 0 0 0 0 0 0 -0.02529 0.23609 0.4008 0 -0.28969 0.01065 -1.61162 CYS_381 -6.95106 0.45232 3.32436 0.00268 0.01185 -0.38811 -1.1327 0 0 0 -0.64334 0 0 0.16092 0.21784 0.18316 0 3.25479 -0.01153 -1.51882 PHE_382 -8.01651 0.72019 1.18293 0.02309 0.49687 -0.11886 -0.20289 0 0 0 0 0 0 1.17985 2.66513 -0.04324 0 1.21829 -0.18165 -1.0768 VAL_383 -6.48951 1.11048 -0.4362 0.02673 0.04747 -0.3019 -0.19054 0 0 0 0 0 0 -0.072 0.11791 -0.12506 0 2.64269 -0.25757 -3.9275 ALA_384 -4.33879 0.36811 1.29971 0.00123 0 0.43265 -1.15213 0 0 0 -1.79768 0 0 0.03153 0 0.15621 0 1.32468 -0.11216 -3.78664 THR_385 -6.91546 0.80116 2.92229 0.01164 0.05956 0.02459 -1.83643 0 0 0 -0.32926 0 0 -0.04815 0.20891 -0.45157 0 1.15175 0.47472 -3.92625 THR_386 -6.59604 0.75709 1.99209 0.01019 0.05655 -0.22548 -0.8504 0 0 0 -0.32926 0 0 -0.02755 0.02255 0.06186 0 1.15175 0.16699 -3.80966 ALA_387 -5.48241 0.24072 3.33177 0.00232 0 -0.0044 -2.35128 0 0 0 0 0 0 0.00538 0 0.36872 0 1.32468 0.26085 -2.30366 LEU_388 -4.36447 0.48565 2.20391 0.02593 0.08644 -0.12498 -1.07967 0 0 0 0 0 0 0.09657 0.33314 -0.29361 0 1.66147 0.23748 -0.73214 SER_389 -3.76667 0.44589 3.45628 0.00175 0.02464 0.07303 -0.97639 0 0 0 0 -0.88812 0 -0.01945 0.39483 0.30829 0 -0.28969 -0.13882 -1.37443 ARG_390 -9.44038 0.87628 6.74455 0.01444 0.2565 -0.11397 -1.45552 0 0 0 -0.50408 -0.94264 0 0.06992 2.47161 -0.13719 0 -0.09474 -0.12609 -2.38131 THR_391 -6.94932 0.55181 6.31649 0.01149 0.05836 -0.19511 -2.86069 0 0 0 -0.73179 0 0 -0.03347 0.05871 0.01646 0 1.15175 -0.14664 -2.75196 ALA_392 -4.26338 0.20171 4.01266 0.00139 0 0.02278 -3.02114 0 0 0 0 0 0 -0.03006 0 -0.24835 0 1.32468 -0.21759 -2.2173 VAL_393 -7.26288 0.60248 4.36578 0.02628 0.05399 -0.04083 -2.85048 0 0 0 0 0 0 0.03708 0.05212 -0.34436 0 2.64269 -0.25915 -2.97729 GLN_394 -8.6361 0.57479 8.03605 0.01336 0.26382 -0.28842 -2.69254 0 0 0 0 -1.20818 0 0.03017 2.48552 -0.2291 0 -1.45095 -0.19655 -3.29812 GLU_395 -4.91545 0.22942 5.52753 0.00642 0.31213 -0.00187 -2.59361 0 0 0 0 -1.07178 0 0.13356 3.23121 -0.12568 0 -2.72453 -0.13142 -2.12408 SER_396 -3.57356 0.20066 3.43155 0.00142 0.02358 -0.25403 -1.77397 0 0 0 0 0 0 0.0518 0.68447 0.22825 0 -0.28969 -0.11214 -1.38166 THR_397 -5.42535 0.60289 3.89864 0.00666 0.07067 0.00023 -2.37042 0 0 0 0 -0.72147 0 -0.06433 0.23921 -0.16129 0 1.15175 -0.35556 -3.12837 GLY_398 -2.41797 0.15348 3.06609 0.00019 0 -0.26374 -2.03407 0 0 0 -0.48754 0 0 -0.08756 0 -1.35827 0 0.79816 -0.41484 -3.04608 GLY_399 -3.57039 0.16614 3.48386 0.00035 0 -0.16313 -1.65441 0 0 0 0 0 0 -0.03908 0 0.17223 0 0.79816 -0.11753 -0.9238 LYS_400 -5.28028 0.52339 4.20409 0.01273 0.31487 -0.14602 -2.42471 0 0 0 -0.58613 0 0 0.0703 1.11661 -0.25199 0 -0.71458 0.17804 -2.98368 THR_401 -5.76128 0.79868 3.87972 0.0126 0.06771 0.03852 -1.60963 0 0 0 -1.02628 0 0 0.00441 0.15682 -0.43983 0 1.15175 0.29777 -2.42902 GLN_402 -7.17884 0.63976 5.40515 0.01179 0.73606 0.19744 -3.25402 0 0 0 -0.90482 0 0 0.22951 3.30268 -0.05051 0 -1.45095 0.09281 -2.22395 VAL_403 -7.06813 1.11442 2.69092 0.02602 0.05701 -0.08572 -0.93531 0 0 0 0 0 0 -0.1004 0.66406 0.3015 0 2.64269 -0.13805 -0.831 ALA_404 -6.24252 0.63636 3.80939 0.00124 0 -0.17736 -2.41259 0 0 0 0 0 0 -0.05689 0 -0.36344 0 1.32468 -0.31133 -3.79245 GLY_405 -4.45863 0.38962 3.73601 0.0001 0 -0.31497 -1.61791 0 0 0 0 0 0 0.15686 0 0.67538 0 0.79816 -0.11167 -0.74705 LEU_406 -6.32946 0.76462 2.7337 0.0212 0.13952 0.02689 -0.93662 0 0 0 0 0 0 -0.01446 0.80484 -0.23482 0 1.66147 0.1121 -1.25102 ILE_407 -8.17877 0.93097 3.70782 0.04039 0.11314 -0.18825 -1.29202 0 0 0 0 0 0 0.08118 1.07292 -0.13262 0 2.30374 -0.07986 -1.62135 SER_408 -7.02741 0.5171 6.66905 0.00151 0.06521 0.18084 -2.8967 0 0 0 0 -0.94264 0 -0.03602 0.8214 0.30191 0 -0.28969 -0.02171 -2.65716 ALA_409 -6.28453 0.78588 3.14526 0.00135 0 -0.02242 -2.47822 0 0 0 0 0 0 -0.01089 0 -0.33926 0 1.32468 -0.33419 -4.21235 VAL_410 -6.10873 1.24346 3.34826 0.02346 0.05591 0.11657 -1.80845 0 0 0 0 0 0 0.00189 -0.01724 -0.25091 0 2.64269 -0.41134 -1.16443 ILE_411 -7.31515 0.70537 3.52567 0.0379 0.11249 -0.1617 -1.51573 0 0 0 0 0 0 -0.02242 1.13608 -0.22241 0 2.30374 -0.15151 -1.56768 VAL_412 -8.71353 0.73516 3.26697 0.01986 0.04848 0.01954 -1.73 0 0 0 0 0 0 0.02427 0.20431 -0.07822 0 2.64269 -0.17604 -3.73651 MET_413 -8.54259 1.1906 4.41254 0.02404 0.19163 0.08226 -2.33644 0 0 0 0 0 0 -0.01336 2.48597 -0.00813 0 1.65735 -0.12755 -0.98368 VAL_414 -6.56162 0.67104 3.78813 0.02493 0.05608 0.0084 -2.6668 0 0 0 0 0 0 0.01616 0.03216 -0.22257 0 2.64269 -0.11534 -2.32674 ALA_415 -5.56674 0.69582 2.90595 0.00129 0 -0.0403 -1.58811 0 0 0 0 0 0 -0.05002 0 -0.25967 0 1.32468 -0.35421 -2.93132 ILE_416 -10.0982 1.48302 2.13075 0.03587 0.07706 -0.09644 -1.26715 0 0 0 0 0 0 0.02876 0.29866 -0.33798 0 2.30374 -0.28111 -5.72302 VAL_417 -5.36434 0.28614 2.56805 0.02303 0.05429 -0.02604 -1.64168 0 0 0 -0.65127 0 0 0.07347 0.00409 -0.38575 0 2.64269 0.00243 -2.41488 ALA_418 -3.6671 0.26896 2.94038 0.00168 0 0.13559 -2.1342 0 0 0 0 0 0 0.94227 0 0.67379 0 1.32468 0.82561 1.31166 LEU_419 -5.31233 0.80415 2.66201 0.02176 0.09118 0.10279 -0.78301 0 0 0 0 0 0 0.20839 0.15143 -0.19353 0 1.66147 0.62165 0.03596 GLY_420 -3.72691 0.47046 3.41047 9e-05 0 0.04946 -1.72966 0 0 0 0 0 0 -0.12233 0 0.33026 0 0.79816 -0.0382 -0.55819 ARG_421 -5.25605 0.56826 4.24204 0.0187 0.52116 -0.28665 -1.33173 0 0 0 0 0 0 -0.01284 2.61879 -0.08122 0 -0.09474 -0.08042 0.82529 LEU_422 -5.53882 1.04769 2.98222 0.01731 0.04919 -0.21654 -0.11632 0 0 0 0 0 0 0.04579 0.15566 0.15863 0 1.66147 0.10129 0.34756 LEU_423 -5.63059 0.95617 1.45247 0.02242 0.1085 -0.16607 -0.44618 0 0 0 0 0 0 -0.0128 0.06078 0.65446 0 1.66147 0.57806 -0.76134 GLU_424 -4.23144 1.25467 3.75443 0.00734 0.35775 -0.06813 0.16063 0.00159 0 0 0 0 0 0.06826 2.99818 -0.18816 0 -2.72453 5.41999 6.81058 PRO_425 -5.91486 1.11321 2.84369 0.00247 0.03962 -0.3424 -0.35468 0.13679 0 0 0 0 0 -0.04824 0.60337 -0.48582 0 -1.64321 4.99983 0.94976 LEU_426 -8.94978 0.99092 2.53289 0.01313 0.05898 0.02599 -1.74225 0 0 0 0 0 0 0.07774 0.37956 -0.12378 0 1.66147 -0.36746 -5.4426 GLN_427 -8.43713 0.79122 5.94178 0.00689 0.22887 0.11206 -0.73721 0 0 0 0 -1.05516 0 -0.0232 3.04413 -0.0302 0 -1.45095 -0.35148 -1.96038 LYS_428 -6.9207 0.66428 4.32339 0.00784 0.1296 -0.23831 -2.61685 0 0 0 0 0 0 -0.02121 0.97016 -0.03424 0 -0.71458 -0.42678 -4.8774 SER_429 -7.04528 0.72356 5.2742 0.0022 0.05147 -0.24336 -0.95941 0 0 0 0 0 0 -0.09551 0.12271 -0.18357 0 -0.28969 -0.56149 -3.20417 VAL_430 -7.43892 1.34407 1.93685 0.01922 0.05582 0.03256 -1.29779 0 0 0 0 0 0 0.11583 0.03429 -0.31473 0 2.64269 -0.31616 -3.18626 LEU_431 -8.84967 0.98578 1.60442 0.02058 0.0705 -0.07035 -1.06496 0 0 0 0 0 0 0.08315 0.20762 -0.29899 0 1.66147 -0.19216 -5.84259 ALA_432 -7.08182 0.85274 3.12364 0.00169 0 0.00497 -1.68949 0 0 0 0 0 0 -0.02903 0 -0.11711 0 1.32468 -0.30545 -3.91519 ALA_433 -7.07083 1.41706 3.56774 0.0015 0 0.13119 -2.04901 0 0 0 0 0 0 0.07789 0 -0.32078 0 1.32468 -0.42374 -3.34428 VAL_434 -7.5148 1.0681 3.34804 0.02072 0.04929 -0.32385 -1.58205 0 0 0 0 0 0 -0.04894 -0.01589 -0.31881 0 2.64269 -0.30889 -2.98439 VAL_435 -8.20243 1.35737 2.0645 0.02229 0.05253 -0.29271 -0.77592 0 0 0 0 0 0 -0.01546 0.01491 -0.27765 0 2.64269 -0.103 -3.51289 ILE_436 -8.12713 0.64637 2.282 0.03093 0.07269 -0.25396 -1.57122 0 0 0 0 0 0 -0.03137 0.14663 -0.44381 0 2.30374 -0.07861 -5.02373 ALA_437 -5.43664 0.5295 2.45938 0.00137 0 -0.20383 -1.6297 0 0 0 0 0 0 -0.04176 0 -0.38373 0 1.32468 -0.27778 -3.65849 ASN_438 -4.51798 0.2899 4.62937 0.00728 0.31169 -0.66111 -0.98603 0 0 0 0 0 0 -0.02485 1.79682 -0.33645 0 -1.34026 -0.52524 -1.35687 LEU_439 -9.37658 1.18534 2.20027 0.01864 0.09789 0.01599 -2.82151 0 0 0 0 0 0 -0.05061 0.02366 -0.16835 0 1.66147 -0.5199 -7.73369 LYS_440 -5.33617 0.82309 4.97957 0.01226 0.20886 -0.39315 -3.15345 0 0 0 0 0 0 0.00627 0.8964 0.01646 0 -0.71458 -0.26231 -2.91676 GLY_441 -2.5208 0.11601 2.32165 8e-05 0 -0.15942 -0.06149 0 0 0 0 0 0 -0.06939 0 0.52835 0 0.79816 0.0344 0.98756 MET_442 -8.2829 0.91074 3.13823 0.0043 0.04 -0.44014 -1.10557 0 0 0 0 0 0 -0.02631 1.72569 0.03596 0 1.65735 0.17215 -2.1705 PHE_443 -7.45199 0.79943 2.78868 0.06003 0.21797 -0.1014 -1.11883 0 0 0 0 0 0 -0.00944 2.64926 0.13995 0 1.21829 0.04086 -0.76718 MET_444 -4.82069 0.55918 3.52303 0.00766 0.0368 -0.07602 -1.87068 0 0 0 0 0 0 -0.04438 1.22018 0.09294 0 1.65735 -0.22203 0.06332 GLN_445 -8.10525 1.18679 7.33638 0.00695 0.20232 -0.1516 -2.23139 0 0 0 0 -0.65472 0 0.28925 2.35697 -0.07941 0 -1.45095 -0.25355 -1.54821 VAL_446 -4.48181 0.84104 2.2976 0.01911 0.03971 -0.05064 -0.64589 0 0 0 0 0 0 -0.04653 0.31926 0.53506 0 2.64269 -0.0887 1.38093 CYS_447 -5.41001 0.78135 3.91188 0.00358 0.03181 -0.35007 -1.63517 0 0 0 0 0 0 -0.04583 0.64482 0.16095 0 3.25479 -0.15897 1.18914 ASP_448 -6.55105 1.00263 5.78798 0.00487 0.30844 -0.12582 -3.22112 0 0 0 0 -0.66333 0 -0.02875 1.4294 0.28318 0 -2.14574 -0.21183 -4.13115 VAL_449 -6.61291 1.8278 2.3295 0.04193 0.05746 -0.10857 -1.26907 0.00503 0 0 0 0 0 0.57122 0.23566 -0.28532 0 2.64269 5.15321 4.58865 PRO_450 -4.34576 1.26919 2.56771 0.00224 0.03431 -0.17667 -0.65923 0.09084 0 0 0 0 0 -0.12616 0.25357 -0.16293 0 -1.64321 5.2194 2.3233 ARG_451 -6.31547 0.69782 5.49163 0.01117 0.19387 -0.51964 -2.60079 0 0 0 0 0 0 -0.02029 1.7583 -0.01138 0 -0.09474 0.25639 -1.15314 LEU_452 -9.04391 0.87165 4.24519 0.01546 0.08479 -0.23054 -2.9998 0 0 0 0 0 0 -0.01255 0.12294 -0.3083 0 1.66147 0.02009 -5.57352 TRP_453 -7.48743 0.85752 3.80124 0.0225 0.58177 -0.22856 -1.33132 0 0 0 0 0 0 -0.03913 2.36559 0.12859 0 2.26099 -0.37091 0.56086 LYS_454 -3.40826 0.17674 3.26195 0.01446 0.29429 -0.24954 -0.21956 0 0 0 0 0 0 -0.03897 1.35444 -0.17371 0 -0.71458 -0.2584 0.03886 GLN_455 -4.10156 0.22168 3.54419 0.00759 0.19984 -0.56085 -0.13787 0 0 0 0 0 0 -0.02317 2.48367 0.0919 0 -1.45095 0.06639 0.34085 ASN_456 -3.97157 0.5504 4.26779 0.00426 0.28711 -0.72434 -0.14682 0 0 0 0 0 0 -0.00216 1.28777 -0.02917 0 -1.34026 0.78628 0.96929 LYS_457 -4.8457 0.66735 2.82325 0.01331 0.21474 -0.10955 -0.35045 0 0 0 0 0 0 -0.01139 2.21917 0.0608 0 -0.71458 0.90544 0.8724 THR_458 -4.73431 0.86188 3.64855 0.01117 0.06342 -0.20004 -0.29558 0 0 0 0 0 0 0.03151 0.30062 -0.28834 0 1.15175 0.688 1.23863 ASP_459 -6.4568 0.71766 5.50351 0.00464 0.30822 -0.08428 -2.77893 0 0 0 0 -0.54669 0 0.05898 1.38842 0.00195 0 -2.14574 0.23901 -3.79004 ALA_460 -6.12715 0.99446 1.94467 0.00162 0 -0.1371 -0.46769 0 0 0 0 0 0 -0.04827 0 -0.35472 0 1.32468 -0.46866 -3.33817 VAL_461 -5.54124 0.56745 3.34259 0.02396 0.05329 -0.15115 -1.83841 0 0 0 0 0 0 0.1634 0.26998 -0.18965 0 2.64269 -0.31434 -0.97143 ILE_462 -8.87777 0.60604 3.593 0.02482 0.06796 -0.11953 -1.90253 0 0 0 0 0 0 -0.04871 0.15506 -0.29267 0 2.30374 -0.09466 -4.58524 TRP_463 -13.3487 1.20079 5.26691 0.01918 0.23366 -0.15191 -3.11916 0 0 0 0 -0.66333 0 -0.00059 2.05445 -0.28508 0 2.26099 -0.04777 -6.58058 VAL_464 -6.40572 0.62214 3.48856 0.0259 0.05563 -0.15165 -1.52999 0 0 0 0 0 0 0.01782 0.01888 -0.34701 0 2.64269 -0.01768 -1.58044 PHE_465 -8.70908 0.71894 3.67378 0.02568 0.23649 -0.1904 -2.22449 0 0 0 0 0 0 -0.00808 1.41425 -0.33861 0 1.21829 -0.05157 -4.23479 THR_466 -8.01038 0.34877 5.89209 0.0085 0.06052 -0.14759 -3.69911 0 0 0 0 0 0 -0.03716 0.16447 0.06888 0 1.15175 -0.05527 -4.25453 CYS_467 -8.24692 1.05373 4.76374 0.00253 0.01259 0.0317 -2.16584 0 0 0 0 0 0 0.00652 0.15403 0.25649 0 3.25479 0.14961 -0.72703 ILE_468 -5.84029 0.38129 3.96232 0.02858 0.06982 -0.24652 -1.86399 0 0 0 0 0 0 -0.05088 0.08553 -0.44283 0 2.30374 0.17082 -1.4424 MET_469 -8.47834 0.74823 4.10896 0.01137 0.18003 -0.11617 -2.6365 0 0 0 0 0 0 -0.02096 2.17016 -0.02161 0 1.65735 -0.0636 -2.46107 SER_470 -7.00639 0.93267 6.39887 0.00172 0.04044 0.21129 -2.10194 0 0 0 -0.23794 0 0 0.06809 0.50098 0.0835 0 -0.28969 -0.12727 -1.52567 ILE_471 -6.72146 0.84313 3.06562 0.03025 0.07111 -0.11697 -1.34708 0 0 0 -0.41286 0 0 0.04012 0.21914 -0.43039 0 2.30374 -0.07555 -2.53121 ILE_472 -5.70986 0.47821 2.20069 0.0673 0.1311 -0.1263 -1.68787 0 0 0 0 0 0 -0.02077 0.73779 -0.56254 0 2.30374 0.04114 -2.14738 LEU_473 -6.16203 0.73183 1.32522 0.02552 0.08321 0.05383 -1.04039 0 0 0 0 0 0 -0.04139 0.16515 -0.28564 0 1.66147 -0.07533 -3.55855 GLY_474 -3.71158 0.2259 3.91139 0.00015 0 0.01259 -2.18645 0 0 0 0 0 0 0.09054 0 -1.51054 0 0.79816 0.17251 -2.19734 LEU_475 -7.42194 1.11098 1.59663 0.01628 0.08247 -0.02111 -0.74411 0 0 0 0 0 0 -0.01081 0.24458 -0.2916 0 1.66147 0.11804 -3.65911 ASP_476 -4.29749 0.2462 4.47908 0.00405 0.30828 -0.20441 -1.22796 0 0 0 0 0 0 -0.02016 1.28331 0.21643 0 -2.14574 -0.2845 -1.6429 LEU_477 -6.03892 0.59017 3.0704 0.02346 0.08128 -0.25214 -1.33007 0 0 0 0 0 0 0.35733 0.08709 -0.2593 0 1.66147 -0.19467 -2.2039 GLY_478 -5.06622 0.43713 3.99188 0.00015 0 -0.21899 -1.23264 0 0 0 0 0 0 0.08339 0 0.56356 0 0.79816 0.14968 -0.49388 LEU_479 -7.40177 0.65943 2.62704 0.02012 0.12114 -0.05082 -1.76503 0 0 0 0 0 0 -0.01557 0.6015 -0.20107 0 1.66147 0.22888 -3.51467 LEU_480 -5.37629 0.36547 3.5747 0.01965 0.13656 -0.11596 -1.27455 0 0 0 0 0 0 0.00304 0.28562 -0.16255 0 1.66147 0.11952 -0.7633 ALA_481 -5.25312 0.41752 3.24614 0.0015 0 -0.12726 -2.1731 0 0 0 0 0 0 -0.00771 0 0.03097 0 1.32468 0.16403 -2.37637 GLY_482 -4.97312 0.18921 3.77617 0.00015 0 -0.05198 -2.49643 0 0 0 0 0 0 0.01388 0 0.55477 0 0.79816 0.26423 -1.92495 LEU_483 -7.7307 0.98066 3.47435 0.03208 0.19119 -0.17227 -2.1344 0 0 0 0 0 0 0.00842 0.70942 -0.21078 0 1.66147 0.20376 -2.9868 LEU_484 -5.74331 0.33627 3.77618 0.01752 0.07092 -0.15291 -1.81406 0 0 0 0 0 0 0.03325 0.14701 -0.30743 0 1.66147 -0.20021 -2.17531 PHE_485 -8.07636 0.95437 3.82531 0.02583 0.23927 -0.13277 -2.0848 0 0 0 0 0 0 -0.01688 1.61764 -0.13781 0 1.21829 -0.19281 -2.76072 ALA_486 -5.95187 0.49138 3.06256 0.00132 0 0.04855 -1.96364 0 0 0 0 0 0 -0.02977 0 -0.24097 0 1.32468 -0.264 -3.52176 LEU_487 -6.21529 0.5473 3.69694 0.01756 0.07288 -0.1453 -2.21498 0 0 0 0 0 0 0.29554 0.12892 -0.28896 0 1.66147 -0.37329 -2.81721 LEU_488 -5.85147 0.83974 3.94942 0.02334 0.17134 -0.15622 -1.89306 0 0 0 0 0 0 0.02791 0.6551 -0.23427 0 1.66147 -0.19456 -1.00127 THR_489 -6.55089 0.5879 4.8374 0.0124 0.06086 -0.39509 -2.60023 0 0 0 0 0 0 -0.02936 0.04003 0.03743 0 1.15175 -0.06429 -2.91211 VAL_490 -5.69645 0.55931 3.87963 0.02881 0.05494 -0.13354 -1.44889 0 0 0 0 0 0 -0.0407 0.00516 -0.30851 0 2.64269 -0.05261 -0.51015 VAL_491 -6.98817 1.27979 3.15783 0.02097 0.06566 -0.29969 -1.24627 0 0 0 0 0 0 -0.04102 1.0955 0.07441 0 2.64269 -0.14384 -0.38215 LEU_492 -7.13173 1.00032 3.83351 0.01701 0.05429 -0.30011 -1.89632 0 0 0 0 0 0 0.11883 0.15571 -0.30474 0 1.66147 -0.22266 -3.01441 ARG_493 -5.90469 0.47373 5.2323 0.01182 0.19708 -0.01273 -2.9575 0 0 0 0 -0.54669 0 -0.04157 1.57469 -0.16098 0 -0.09474 -0.34548 -2.57478 VAL_494 -6.2153 0.63107 2.7925 0.02571 0.05128 -0.04099 -1.86537 0 0 0 -0.89313 0 0 0.05338 0.04566 0.30548 0 2.64269 -0.1926 -2.65962 GLN_495 -5.98779 0.56123 3.90539 0.00889 0.22747 -0.06166 -2.01329 0 0 0 -0.84187 0 0 -0.02369 2.80833 -0.17154 0 -1.45095 -0.22041 -3.25989 PHE_496 -3.59994 1.3172 2.23233 0.02343 0.23051 -0.32058 -0.873 0.0036 0 0 0 0 0 0.63927 2.47647 -0.02299 0 1.21829 4.92308 8.24766 PRO_497 -1.41135 0.91446 1.06045 0.01002 0.06104 -0.09779 0.02414 0.09209 0 0 0 0 0 0.51706 1.00557 -1.11389 0 -1.64321 5.93013 5.34872 SER_498 -4.77769 0.393 4.00789 0.00304 0.05881 -0.21027 -2.09366 0 0 0 0 0 0 0.04122 0.20122 -0.26607 0 -0.28969 0.46153 -2.47068 TRP_499 -7.27003 0.92183 2.55599 0.02388 0.70895 -0.18955 -0.4401 0 0 0 0 0 0 0.55599 1.7902 -0.34726 0 2.26099 -0.21191 0.35897 ASN_500 -5.80291 0.41875 4.76772 0.00719 0.73519 -0.25441 -1.90924 0 0 0 0 0 0 -0.00122 1.79677 0.28722 0 -1.34026 0.37711 -0.91808 GLY_501 -3.37907 0.19179 2.39476 5e-05 0 0.00896 -2.1462 0 0 0 0 0 0 -0.01448 0 0.57889 0 0.79816 0.4871 -1.08005 LEU_502 -8.56505 0.90773 2.58735 0.01899 0.05134 -0.48219 -0.81858 0 0 0 0 0 0 0.39172 0.13947 -0.29912 0 1.66147 0.12679 -4.28009 GLY_503 -4.37548 0.56866 2.73902 0.00015 0 -0.05418 -1.8801 0 0 0 0 0 0 -0.01195 0 0.10296 0 0.79816 0.41271 -1.70005 SER_504 -5.39042 0.39658 4.26379 0.00321 0.05164 -0.12611 -2.52998 0 0 0 0 0 0 0.00107 0.65707 0.34709 0 -0.28969 0.57975 -2.03601 VAL_505 -6.07937 0.69192 3.06774 0.01708 0.04686 -0.03343 -3.00193 0.01178 0 0 0 0 0 -0.07267 0.00694 -0.42342 0 2.64269 -0.16366 -3.28947 PRO_506 -3.87674 0.85701 2.60487 0.00278 0.06683 -0.02274 -1.3047 0.04651 0 0 -0.65548 0 0 -0.08987 0.44587 -0.9996 0 -1.64321 -0.53008 -5.09855 SER_507 -1.43457 0.16654 1.49895 0.00321 0.0823 0.00278 -0.9173 0 0 0 -0.65548 0 0 0.04649 0.95173 0.48351 0 -0.28969 0.29284 0.23132 THR_508 -4.64955 0.5132 4.15877 0.00898 0.07139 -0.11935 -1.45024 0 0 0 -1.04642 0 0 0.42094 0.35305 -0.78093 0 1.15175 0.53692 -0.83149 ASP_509 -3.17752 0.17329 2.33504 0.00702 0.79519 -0.26575 -0.29159 0 0 0 0 0 0 -0.03192 1.98861 -0.45618 0 -2.14574 -0.17503 -1.2446 ILE_510 -5.50392 0.49793 3.08494 0.03523 0.09316 -0.02868 -1.39895 0 0 0 -1.04642 0 0 -0.03954 0.31371 -0.57692 0 2.30374 -0.39473 -2.66044 TYR_511 -8.75543 0.9633 2.44796 0.02572 0.25875 -0.33913 -1.07725 0 0 0 0 -0.78693 0 0.02698 1.88026 -0.04777 0.00086 0.58223 -0.17217 -4.99261 LYS_512 -6.42332 0.83798 3.35682 0.01247 0.22117 -0.22742 -1.65906 0 0 0 0 0 0 0.0219 1.50784 0.01437 0 -0.71458 0.02074 -3.0311 SER_513 -6.02035 0.74917 5.21845 0.00252 0.05821 -0.29146 -2.82405 0 0 0 -1.10103 -0.75304 0 0.07791 0.30738 0.17225 0 -0.28969 -0.21222 -4.90596 ILE_514 -4.0331 0.24683 2.67561 0.03082 0.14867 -0.16948 -0.48076 0 0 0 0 0 0 0.18809 0.87251 0.39972 0 2.30374 -0.21594 1.96672 THR_515 -3.43729 0.40037 2.94727 0.00745 0.06905 -0.2145 -0.2036 0 0 0 -1.10103 -0.75304 0 -0.00788 0.10626 -0.1952 0 1.15175 -0.30689 -1.53726 HIS_516 -3.60407 0.41071 2.70685 0.00406 0.42136 -0.4226 0.03133 0 0 0 0 0 0 -0.03046 1.3314 -0.37658 0 -0.30065 0.15001 0.32136 TYR_517 -6.20301 0.70726 3.02863 0.02467 0.26375 -0.23402 -0.07161 0 0 0 0 0 0 -0.01926 1.82463 -0.05867 0.0016 0.58223 0.48898 0.33519 LYS_518 -1.10396 0.07254 1.08299 0.0088 0.15901 -0.11033 0.48025 0 0 0 0 0 0 0.0256 0.81107 -0.08879 0 -0.71458 -0.15068 0.47191 ASN_519 -3.40299 0.25125 2.29929 0.0105 0.74017 -0.30379 -0.21878 0 0 0 0 0 0 0.22803 1.75363 -0.69757 0 -1.34026 -0.43497 -1.1155 LEU_520 -8.29518 0.92499 1.88943 0.03952 0.06823 -0.72469 -0.16738 0 0 0 0 0 0 -0.01675 0.29333 -0.36734 0 1.66147 -0.32287 -5.01722 GLU_521 -3.88302 0.13511 3.47232 0.00613 0.27506 -0.02759 -2.45555 0 0 0 0 0 0 0.14538 2.38827 0.08376 0 -2.72453 -0.14649 -2.73114 GLU_522 -2.62165 0.451 3.27909 0.00621 0.30285 0.01927 -2.03518 1e-05 0 0 0 -0.77256 0 -0.00835 2.83358 0.34459 0 -2.72453 0.70484 -0.22084 PRO_523 -3.40154 0.46006 2.08375 0.00287 0.07023 0.08357 -0.60396 0.0442 0 0 0 0 0 -0.04593 0.08544 -0.95193 0 -1.64321 0.40366 -3.4128 GLU_524 -2.3771 0.22643 1.07961 0.00588 0.28799 -0.16534 0.20411 0 0 0 0 0 0 -0.07215 3.39328 -0.03054 0 -2.72453 -0.51169 -0.68403 GLY_525 -4.56192 0.4128 2.56515 6e-05 0 0.10365 -2.18799 0 0 0 0 0 0 -0.13814 0 -1.40339 0 0.79816 -0.68984 -5.10147 VAL_526 -6.3464 0.74645 1.22227 0.01806 0.04131 -0.30996 -0.83707 0 0 0 0 0 0 0.07911 0.12791 -0.7862 0 2.64269 -0.68074 -4.08258 LYS_527 -6.46926 0.6203 4.73965 0.02746 0.3554 0.15924 -3.94136 0 0 0 0 -0.77256 0 0.10997 3.7005 0.31947 0 -0.71458 -0.12427 -1.99004 ILE_528 -7.22999 0.96123 0.58485 0.02697 0.08806 -0.1062 -1.18866 0 0 0 0 0 0 -0.04818 0.73767 -0.73377 0 2.30374 -0.14923 -4.75351 LEU_529 -7.90069 1.22926 2.07524 0.02179 0.1036 0.12352 -2.39723 0 0 0 0 0 0 0.23651 0.81135 -0.05047 0 1.66147 -0.16426 -4.2499 ARG_530 -7.84416 0.87996 6.22665 0.01451 0.40183 -0.25385 -4.09016 0 0 0 0 -0.56358 0 -0.01925 2.14166 0.12543 0 -0.09474 0.06066 -3.01504 PHE_531 -9.18907 1.01059 2.8365 0.02457 0.08207 -0.39155 -1.2393 0 0 0 0 0 0 0.19231 2.86048 -0.17993 0 1.21829 0.09267 -2.68238 SER_532 -2.98227 0.32719 2.43809 0.00266 0.03113 -0.34836 -0.91464 0 0 0 0 0 0 -0.06047 0.87625 -0.23083 0 -0.28969 -0.19973 -1.35067 SER_533 -5.50548 1.30452 4.47034 0.00143 0.02289 0.01431 -0.5473 0.04272 0 0 -0.62254 0 0 0.18185 0.58391 -0.10138 0 -0.28969 0.04378 -0.40065 PRO_534 -5.27347 0.91765 2.12203 0.00423 0.08337 0.07935 -1.0013 0.17402 0 0 -0.45006 0 0 -0.01133 0.20319 -1.16454 0 -1.64321 0.06345 -5.89662 ILE_535 -8.1549 0.6405 0.2958 0.03506 0.09205 -0.02137 -1.444 0 0 0 0 0 0 0.01584 0.25043 -0.44461 0 2.30374 -0.32655 -6.75802 PHE_536 -9.87118 1.65654 4.36747 0.02876 0.53828 -0.36451 -2.81596 0 0 0 -0.79692 0 0 0.11801 1.17796 -0.58568 0 1.21829 -0.14568 -5.47461 TYR_537 -4.57982 0.47151 2.42108 0.0257 0.27783 0.05726 -1.38916 0 0 0 -0.97536 0 0 -0.14441 1.68839 0.18483 1e-05 0.58223 0.22372 -1.15617 GLY_538 -3.17925 0.58747 2.31053 7e-05 0 0.15533 -0.8475 0 0 0 -0.84187 0 0 -0.058 0 0.42686 0 0.79816 0.29724 -0.35097 ASN_539 -7.4028 0.30265 6.7222 0.01152 0.65306 0.03841 -2.67325 0 0 0 -1.51757 0 0 0.24584 1.3293 -0.61054 0 -1.34026 0.31332 -3.92811 VAL_540 -7.5788 1.46664 3.52644 0.05067 0.05858 -0.19157 -0.80469 0 0 0 0 0 0 0.0935 0.29253 -0.09059 0 2.64269 0.19991 -0.3347 ASP_541 -3.55382 0.31587 3.49881 0.00403 0.29092 -0.2031 -0.95559 0 0 0 0 0 0 -0.02145 1.2846 0.12336 0 -2.14574 -0.27622 -1.63832 GLY_542 -3.94702 0.58936 3.7467 0.00016 0 -0.13062 -1.67833 0 0 0 0 0 0 -0.02062 0 0.56543 0 0.79816 0.14677 0.06998 PHE_543 -9.9495 1.35624 2.25833 0.02452 0.23212 -0.06715 -1.7885 0 0 0 0 0 0 -0.02574 1.88879 -0.19556 0 1.21829 0.23747 -4.8107 LYS_544 -6.46356 0.17483 6.45411 0.01578 0.15385 0.02574 -4.04938 0 0 0 0 -0.8788 0 -0.01677 2.234 -0.02068 0 -0.71458 -0.28216 -3.36763 LYS_545 -5.14167 0.38815 5.23388 0.00731 0.11749 -0.18822 -2.26424 0 0 0 0 0 0 0.03024 0.95179 -0.1271 0 -0.71458 -0.37795 -2.0849 CYS_546 -7.92557 0.78602 5.1065 0.002 0.0105 -0.00823 -3.02214 0 0 0 -0.83597 0 0 -0.03744 0.12483 0.26884 0 3.25479 -0.02667 -2.30253 ILE_547 -8.9447 1.39785 2.15052 0.03081 0.06957 -0.26234 -2.48181 0 0 0 0 0 0 -0.03956 0.13794 -0.47479 0 2.30374 0.14371 -5.96908 ASN_548 -6.80316 0.32954 6.4234 0.00659 0.25644 -0.83118 -1.9779 0 0 0 0 0 0 0.09828 1.1873 0.31603 0 -1.34026 0.02132 -2.31359 SER_549 -3.65138 0.18394 4.44484 0.00215 0.06393 -0.22542 -1.74455 0 0 0 -0.42214 0 0 -0.03576 0.19188 -0.32231 0 -0.28969 -0.3004 -2.10491 THR_550 -6.04133 0.80379 4.43182 0.01079 0.0672 -0.24218 -1.93753 0 0 0 -0.41383 0 0 -0.03915 0.77084 -0.07076 0 1.15175 -0.1411 -1.64972 VAL_551 -7.58272 0.86338 0.94024 0.02075 0.04245 -0.0458 -0.85311 0 0 0 0 0 0 0.00754 0.09037 0.29476 0 2.64269 0.21841 -3.36104 GLY_552 -3.77287 0.31701 2.28052 7e-05 0 -0.31191 -0.63607 0 0 0 0 0 0 -0.145 0 -1.4828 0 0.79816 -0.31123 -3.26413 PHE_553 -8.32569 0.73411 0.58661 0.02654 0.6059 -0.22421 0.33529 0 0 0 0 0 0 0.04838 1.17412 -0.33443 0 1.21829 -0.4493 -4.60441 ASP_554 -6.50953 0.51664 6.09663 0.00812 0.67028 -0.25556 -2.8513 0 0 0 0 0 0 0.06658 1.59855 -0.57996 0 -2.14574 -0.15023 -3.53552 ALA_555 -5.66424 0.51771 1.76053 0.00169 0 -0.11855 -0.75648 0 0 0 0 0 0 0.12066 0 -0.40246 0 1.32468 -0.25597 -3.47242 ILE_556 -6.64745 0.48516 4.18956 0.03753 0.07905 -0.23945 -0.40224 0 0 0 0 0 0 0.27976 0.2877 -0.17218 0 2.30374 -0.28006 -0.07889 ARG_557 -7.92951 0.41014 6.18719 0.02045 0.38979 -0.66043 -1.43065 0 0 0 0 -0.3871 0 1.18181 2.16682 -0.02462 0 -0.09474 -0.24597 -0.41681 VAL_558 -5.72498 0.63091 1.20293 0.01806 0.04973 -0.09199 -0.16755 0 0 0 0 0 0 0.09431 0.06166 -0.32223 0 2.64269 -0.19772 -1.80419 TYR_559 -8.42753 0.56774 4.05782 0.02329 0.07277 -0.43018 0.53377 0 0 0 0 0 0 -0.04587 1.74322 0.06175 0.01304 0.58223 -0.30566 -1.55359 ASN_560 -3.32627 0.08409 2.84812 0.01445 0.6425 -0.23975 -0.08082 0 0 0 0 0 0 0.01756 1.72362 -0.36748 0 -1.34026 -0.20137 -0.22562 LYS_561 -4.42352 0.17817 3.30384 0.01211 0.27858 -0.04171 -0.62428 0 0 0 -0.67509 0 0 -0.04195 2.07934 0.26982 0 -0.71458 0.12596 -0.27329 ARG_562 -5.65398 0.30464 4.43087 0.01573 0.35273 -0.35544 -0.28642 0 0 0 0 0 0 0.11859 1.31478 -0.06297 0 -0.09474 0.10136 0.18516 LEU_563 -4.34587 0.30487 2.85075 0.02049 0.20476 -0.23705 -0.58542 0 0 0 0 0 0 -0.00809 0.5603 -0.21246 0 1.66147 -9e-05 0.21365 LYS_564 -4.01912 0.15803 3.43818 0.00764 0.11941 -0.21912 -0.19229 0 0 0 0 0 0 0.06974 0.90912 -0.04219 0 -0.71458 -0.28309 -0.76828 ALA_565 -5.6629 0.77058 3.80239 0.00137 0 -0.15729 -0.7754 0 0 0 0 0 0 -0.03854 0 -0.13059 0 1.32468 -0.37968 -1.24538 LEU_566 -6.58253 0.57996 4.82334 0.02249 0.18597 -0.40598 -1.6594 0 0 0 0 0 0 -0.03299 0.7236 -0.24742 0 1.66147 -0.23372 -1.16521 ARG_567 -6.01467 0.28265 5.06583 0.01041 0.18747 -0.37666 -1.692 0 0 0 0 0 0 0.05224 1.5596 -0.09505 0 -0.09474 -0.29054 -1.40545 ARG_568 -5.89661 0.54397 5.11683 0.0192 0.59364 -0.37166 -1.38085 0 0 0 0 0 0 -0.02334 2.05869 -0.02312 0 -0.09474 -0.29249 0.24953 ILE_569 -8.9806 1.47275 4.39364 0.03405 0.07429 -0.15078 -1.05404 0 0 0 0 0 0 -0.05829 0.31924 -0.31978 0 2.30374 -0.1479 -2.11369 GLN_570 -5.27336 0.4448 4.19013 0.00768 0.20842 -0.45058 -1.53827 0 0 0 0 0 0 -0.04508 2.36904 -0.19399 0 -1.45095 -0.20516 -1.93731 LYS_571 -4.15073 0.32068 4.11762 0.00728 0.12239 0.02531 -1.83534 0 0 0 0 0 0 -0.02335 0.84035 -0.07108 0 -0.71458 -0.38527 -1.74673 LEU_572 -8.86782 1.38338 4.88785 0.02277 0.10375 -0.3159 -3.45429 0 0 0 0 0 0 -0.07968 0.43492 -0.03145 0 1.66147 -0.29003 -4.54504 ILE_573 -5.8996 0.57131 3.65839 0.02884 0.09239 -0.13162 -0.76057 0 0 0 -0.78864 0 0 -0.08132 0.42028 0.48877 0 2.30374 -0.11541 -0.21345 LYS_574 -2.72611 0.34885 2.41584 0.00755 0.14145 -0.08526 -0.64166 0 0 0 0 0 0 0.00527 0.81407 -0.12851 0 -0.71458 -0.29098 -0.85406 LYS_575 -4.14523 0.36666 3.12843 0.00812 0.13021 -0.27677 0.2921 0 0 0 0 0 0 0.05421 1.00325 -0.13089 0 -0.71458 -0.25588 -0.54038 GLY_576 -4.49967 0.23375 3.62579 7e-05 0 -0.13689 -0.44614 0 0 0 0 0 0 0.1036 0 -1.40111 0 0.79816 -0.52691 -2.24935 GLN_577 -6.07431 0.86095 3.63166 0.00836 0.63109 -0.26858 -0.50837 0 0 0 -0.47455 0 0 0.11582 3.02827 -0.15394 0 -1.45095 -0.61674 -1.27128 LEU_578 -7.92636 1.18749 3.23137 0.0313 0.19 -0.32128 -0.84543 0 0 0 0 0 0 -0.01926 0.94429 -0.23388 0 1.66147 -0.1536 -2.25391 ARG_579 -9.72394 0.74694 7.10986 0.01673 0.35039 -0.26711 -1.92213 0 0 0 -1.15148 0 0 -0.04678 1.97975 -0.18994 0 -0.09474 -0.25603 -3.44848 ALA_580 -6.78019 1.44866 3.00773 0.00212 0 -0.07454 -2.8281 0 0 0 0 0 0 0.26492 0 -0.13518 0 1.32468 -0.57257 -4.34248 THR_581 -7.17442 0.50247 5.61899 0.00672 0.05777 -0.21371 -1.70935 0 0 0 -0.61055 0 0 0.03626 0.13958 0.18557 0 1.15175 -0.42761 -2.43653 LYS_582 -5.99335 0.68838 6.28919 0.01107 0.23809 -0.32403 -1.87787 0 0 0 0 -0.46689 0 -0.05014 1.44221 -0.04023 0 -0.71458 -0.30925 -1.10738 ASN_583 -4.80713 0.39216 3.90022 0.00555 0.31068 -0.65822 -0.03213 0 0 0 0 -0.42148 0 0.14562 1.7687 -0.25287 0 -1.34026 -0.36256 -1.35172 GLY_584 -3.50833 0.09926 2.67956 0.00013 0 -0.24531 0.70294 0 0 0 0 0 0 -0.13771 0 -1.08545 0 0.79816 -0.43491 -1.13167 ILE_585 -6.55162 0.72832 2.54883 0.02793 0.09031 0.12165 -0.78041 0 0 0 0 0 0 -0.03949 0.25211 0.1585 0 2.30374 -0.2668 -1.40693 ILE_586 -7.77255 2.12623 2.96983 0.03947 0.23019 0.01206 -0.75902 0 0 0 0 0 0 -0.20463 1.62623 0.39399 0 2.30374 0.19969 1.16522 SER_587 -3.15936 0.46722 3.55687 0.00221 0.05375 -0.07864 -0.51704 0 0 0 0 -0.73141 0 -0.04016 0.13032 -0.22469 0 -0.28969 -0.16575 -0.99637 ASP_588 -2.5782 0.31584 3.27375 0.00527 0.34329 -0.26683 -1.38721 0 0 0 0 0 0 0.05328 2.33178 -0.21597 0 -2.14574 -0.38765 -0.65838 ILE_589 -6.6598 0.57204 2.29953 0.04964 0.10452 -0.22695 -0.84277 0 0 0 -0.47455 0 0 0.45663 0.86219 -0.46151 0 2.30374 -0.20629 -2.22358 GLY_590 -0.95663 0.06634 0.81307 4e-05 0 -0.02116 0.26464 0 0 0 0 0 0 -0.07225 0 0.63809 0 0.79816 0.21272 1.74302 SER_591 -2.76784 0.18028 2.97942 0.00212 0.05528 -0.29239 -0.28146 0 0 0 -1.07085 0 0 -0.02222 0.59383 0.32472 0 -0.28969 0.43833 -0.15045 SER_592 -2.04623 0.19659 1.98724 0.00216 0.06575 -0.33241 0.23372 0 0 0 0 0 0 -0.06799 0.23315 -0.19235 0 -0.28969 -0.13694 -0.34699 ASN_593 -2.00878 0.23556 2.43731 0.00627 0.29224 -0.27971 -1.20541 0 0 0 -1.07085 0 0 -0.00238 1.64294 -0.47285 0 -1.34026 -0.57 -2.33594 ASN_594 -6.03466 0.78383 3.96321 0.01117 0.78467 -0.21861 -1.5534 0 0 0 0 0 0 0.16587 2.06855 -0.50354 0 -1.34026 -0.21015 -2.08333 ALA_595 -1.79236 0.10696 1.18407 0.00335 0 -0.1622 -0.59247 0 0 0 0 0 0 0.00253 0 -0.10724 0 1.32468 0.34596 0.31328 PHE_596 -5.91591 0.56034 3.45717 0.02346 0.21545 -0.22568 -2.23399 0 0 0 -0.36283 0 0 0.41369 1.52099 -0.36618 0 1.21829 0.07935 -1.61586 GLU_597 -3.72908 0.72217 4.23762 0.00669 0.3186 0.1849 -2.06388 0.00129 0 0 0 -0.46689 0 -0.02052 2.67305 -0.01111 0 -2.72453 -0.40019 -1.27186 PRO_598 -5.17442 0.85537 2.2015 0.00316 0.10472 -0.12746 -0.3769 0.0512 0 0 0 0 0 -0.00526 0.06576 -0.92207 0 -1.64321 -0.41179 -5.3794 ASP_599 -4.7841 0.30531 5.98529 0.0039 0.28932 -0.25484 -1.53047 0 0 0 -1.21047 0 0 0.12215 2.69005 -0.01906 0 -2.14574 -0.22078 -0.76945 GLU_600 -3.63065 0.28104 4.8892 0.00732 0.29871 -0.29515 -2.16956 0 0 0 -0.59992 -0.45203 0 -0.01518 2.59569 -0.00461 0 -2.72453 -0.20831 -2.02797 ASP_601 -3.6151 0.04844 3.8225 0.00443 0.24326 -0.13879 -2.1854 0 0 0 0 -0.61863 0 -0.01226 1.94195 0.05386 0 -2.14574 -0.35082 -2.95229 VAL_602 -6.35283 0.98675 0.90293 0.02183 0.04239 -0.11429 0.06256 0 0 0 0 0 0 -0.05948 0.10176 -0.30682 0 2.64269 -0.40675 -2.47926 GLU_603 -3.81645 0.529 2.35429 0.00706 0.36025 -0.31569 -0.42171 0 0 0 0 0 0 -0.00414 2.72957 0.33739 0 -2.72453 -0.02502 -0.98999 GLU_604 -4.93566 1.01935 5.11816 0.00449 0.22843 -0.05559 -1.69481 0.00667 0 0 -0.67509 0 0 0.1618 3.56924 -0.33853 0 -2.72453 5.32532 5.00924 PRO_605 -3.08033 1.23613 1.90421 0.00253 0.03803 -0.19632 0.54451 0.15961 0 0 0 0 0 -0.04022 0.70311 -0.60671 0 -1.64321 5.15275 4.17408 GLU_606 -3.06535 0.26488 2.90392 0.01005 1.05889 -0.2452 -0.80425 0 0 0 0 0 0 -0.09274 3.41571 -0.31324 0 -2.72453 -0.27824 0.1299 GLU_607 -4.48649 0.35142 4.97058 0.00824 0.57585 0.00976 -2.01006 0 0 0 0 -0.8788 0 0.14019 2.73204 -0.03006 0 -2.72453 -0.32306 -1.66493 LEU_608 -2.58195 0.26244 1.40601 0.02202 0.09641 -0.24046 0.48592 0 0 0 0 0 0 -0.03204 0.03268 -0.15577 0 1.66147 -0.32659 0.63013 ASN_609 -4.59646 0.37098 2.91776 0.00776 0.31877 -0.44335 -0.5077 0 0 0 0 -0.3871 0 -0.07196 1.5319 -1.01942 0 -1.34026 -0.7215 -3.94058 ILE_610 -3.4267 0.6681 1.31871 0.02648 0.07566 -0.20909 -0.02926 0.00232 0 0 0 0 0 -0.06779 0.26976 -0.51411 0 2.30374 -0.7116 -0.29377 PRO_611 -3.29259 0.63393 0.73863 0.00335 0.10825 -0.04666 -0.35141 0.08457 0 0 0 0 0 0.01057 0.08888 -0.88285 0 -1.64321 -0.42993 -4.9785 THR_612 -3.34617 0.8408 2.51418 0.00872 0.05324 0.08197 -0.78467 0 0 0 0 0 0 0.13641 0.28958 0.06734 0 1.15175 -0.16895 0.8442 LYS_613 -2.05493 0.35863 1.40184 0.01199 0.22179 -0.05737 0.41417 0 0 0 0 0 0 -0.20146 1.01865 -0.00766 0 -0.71458 0.36939 0.76045 GLU_614 -2.66078 0.57047 1.72248 0.00631 0.28637 -0.07974 -0.00795 0 0 0 0 0 0 -0.05863 2.65292 -0.31065 0 -2.72453 0.04797 -0.55575 ILE_615 -4.40018 0.59253 1.99863 0.02821 0.11918 -0.02153 -0.22682 0 0 0 0 0 0 0.00859 0.07036 -0.12329 0 2.30374 -0.3686 -0.01918 GLU_616 -3.05116 0.30654 2.37972 0.00596 0.29005 -0.08592 -1.04458 0 0 0 0 0 0 0.04351 2.70194 0.03813 0 -2.72453 -0.17885 -1.31918 ILE_617 -2.5024 0.31065 1.15465 0.04652 0.21478 -0.11795 0.54756 0 0 0 0 0 0 -0.11681 0.83762 0.36175 0 2.30374 -0.221 2.8191 GLN_618 -2.47178 0.32586 1.794 0.00888 0.66805 -0.20071 0.1411 0 0 0 0 0 0 0.03539 1.93932 -0.20859 0 -1.45095 -0.38414 0.19643 VAL_619 -3.92649 0.42846 1.81826 0.01819 0.04325 -0.02856 -0.79195 0 0 0 0 0 0 -0.00838 0.01882 -0.37812 0 2.64269 -0.53451 -0.69835 ASP_620 -1.6448 0.12715 1.6451 0.0039 0.26859 -0.16524 -0.08718 0 0 0 0 0 0 -0.05589 1.5181 0.00406 0 -2.14574 -0.46717 -0.99912 TRP_621 -6.31784 0.44505 2.73345 0.01998 0.17933 -0.657 0.1483 0 0 0 0 0 0 0.02344 2.11659 -0.16239 0 2.26099 -0.51052 0.27938 ASN_622 -2.97745 0.1037 3.08948 0.00915 0.65659 -0.1466 0.75033 0 0 0 0 0 0 0.07994 1.25893 -0.22259 0 -1.34026 -0.26917 0.99204 SER_623 -2.0698 0.11952 2.4342 0.00222 0.0592 -0.23401 0.72128 0 0 0 -0.97385 0 0 -0.03332 0.31053 0.16934 0 -0.28969 -0.14162 0.07402 GLU_624 -3.09548 0.10898 2.7261 0.00762 0.74104 -0.11438 0.3976 0 0 0 0 0 0 0.04642 2.64726 0.05473 0 -2.72453 -0.32167 0.47368 LEU_625 -5.4601 1.03557 1.85201 0.0155 0.08106 -0.17622 0.20115 0.01032 0 0 -0.97385 0 0 -0.04388 0.25891 -0.17176 0 1.66147 -0.2242 -1.93403 PRO_626 -3.97686 0.75599 2.21487 0.00294 0.06932 -0.11936 0.15938 0.04923 0 0 0 0 0 -0.03663 0.09086 -1.16182 0 -1.64321 -0.2897 -3.88499 VAL_627 -4.06422 0.69456 1.68439 0.0374 0.06965 -0.11979 -0.53433 0 0 0 0 0 0 -0.0815 0.67528 0.2464 0 2.64269 -0.34419 0.90634 LYS_628 -2.84975 0.41101 1.81669 0.01004 0.22234 0.10353 -0.29574 0 0 0 0 0 0 -0.01584 1.14964 -0.07324 0 -0.71458 -0.18115 -0.41706 VAL_629 -3.23755 0.56639 1.26095 0.03551 0.05813 -0.23386 0.50536 0 0 0 0 0 0 -0.16927 0.86472 0.38395 0 2.64269 -0.02039 2.65662 ASN_630 -3.81882 0.29342 2.57477 0.00678 0.30085 -0.28682 -1.33283 0 0 0 0 0 0 -0.05178 1.60997 -0.39761 0 -1.34026 -0.31469 -2.75704 VAL_631 -4.78826 0.8143 2.0659 0.01572 0.04099 -0.00531 -0.84662 0.00386 0 0 0 0 0 -0.06101 0.01928 -0.47102 0 2.64269 -0.50799 -1.07746 PRO_632 -4.11805 0.8731 2.04553 0.00284 0.06624 -0.13576 0.1306 0.04277 0 0 0 0 0 -0.0165 0.11894 -1.08935 0 -1.64321 -0.27332 -3.99617 LYS_633 -1.34508 0.05173 0.85693 0.00726 0.12285 -0.0193 0.18303 0 0 0 0 0 0 0.1914 0.91503 -0.07622 0 -0.71458 -0.38794 -0.2149 VAL_634 -4.30799 0.64549 1.64688 0.01747 0.04631 -0.27925 -0.19222 4e-05 0 0 0 0 0 -0.04736 0.00482 -0.51537 0 2.64269 -0.45596 -0.79446 PRO_635 -2.79774 0.46751 1.55475 0.00425 0.07177 -0.10289 -0.43886 0.14968 0 0 0 0 0 -0.07557 0.23875 -0.82822 0 -1.64321 -0.21514 -3.61492 ILE_636 -7.12742 0.55361 1.24204 0.04955 0.07693 -0.36596 0.1112 0 0 0 0 0 0 0.06269 1.07262 -0.39313 0 2.30374 -0.24731 -2.66144 HIS_D_637 -6.32583 0.44304 3.87312 0.00386 0.38482 0.11435 -1.97763 0 0 0 0 -0.73141 0 -0.03802 2.15295 -0.21763 0 -0.30065 -0.14842 -2.76746 SER_638 -6.75415 0.79249 4.44449 0.00271 0.05009 0.18269 -1.968 0 0 0 0 0 0 0.02743 0.16448 -0.37789 0 -0.28969 0.10818 -3.61718 LEU_639 -8.32859 0.68693 1.109 0.01675 0.11265 0.00344 -1.82233 0 0 0 0 0 0 -0.05413 0.99729 -0.18697 0 1.66147 0.0483 -5.75619 VAL_640 -7.63669 0.60045 1.06932 0.01558 0.04422 0.10957 -1.83123 0 0 0 0 0 0 0.02103 0.02979 -0.67847 0 2.64269 -0.16541 -5.77916 LEU_641 -7.25221 0.23699 1.14156 0.01708 0.07928 0.05954 -2.24871 0 0 0 0 0 0 0.09293 0.61417 -0.2524 0 1.66147 -0.08725 -5.93755 ASP_642 -6.58676 0.46364 6.5164 0.00977 0.68877 0.18443 -5.391 0 0 0 -0.62332 -0.56358 0 -0.05688 1.80226 -0.7807 0 -2.14574 -0.08462 -6.56733 CYS_643 -6.1108 0.4767 2.89645 0.00491 0.01698 -0.11419 -1.97005 0 0 0 0 0 0 -0.03528 0.18672 0.00796 0 3.25479 -0.05193 -1.43774 GLY_644 -2.40959 0.32007 2.35625 0.00012 0 -0.06993 -0.8955 0 0 0 -0.62332 0 0 -0.11088 0 0.44582 0 0.79816 0.19253 0.00373 ALA_645 -2.77111 0.43527 1.56057 0.00245 0 -0.32434 -0.51457 0 0 0 0 0 0 0.03337 0 0.10473 0 1.32468 -0.20403 -0.353 VAL_646 -6.92499 0.69046 1.17255 0.01332 0.04898 -0.17075 -0.14078 0 0 0 0 0 0 0.37229 0.00663 -0.27812 0 2.64269 -0.32276 -2.89049 SER_647 -2.36311 0.17181 1.53567 0.00233 0.06713 -0.20393 -0.02249 0 0 0 0 0 0 -0.02773 0.25983 -0.06044 0 -0.28969 -0.09687 -1.02749 PHE_648 -5.61428 0.4313 2.01038 0.02475 0.09156 -0.18156 -0.74382 0 0 0 0 0 0 -0.00531 1.62792 -0.17948 0 1.21829 0.08497 -1.23527 LEU_649 -7.71958 1.09827 0.27237 0.01944 0.11644 -0.04811 -0.64887 0 0 0 0 0 0 -0.03182 0.31117 -0.02474 0 1.66147 0.52042 -4.47354 ASP_650 -6.85652 0.55448 8.20774 0.02027 0.85435 0.07628 -6.80715 0 0 0 -1.57217 0 0 -0.05299 1.3255 -0.59614 0 -2.14574 0.38809 -6.604 VAL_651 -4.55389 0.65423 3.07443 0.02868 0.0557 -0.25228 -0.51486 0 0 0 0 0 0 -0.04922 0.00404 -0.214 0 2.64269 -0.10449 0.77102 VAL_652 -5.65254 0.37855 3.25979 0.0171 0.04795 -0.25569 -1.22886 0 0 0 0 0 0 -0.00842 0.07264 -0.24369 0 2.64269 -0.18385 -1.15433 GLY_653 -5.78956 0.83846 4.11181 0.00023 0 -0.33062 -2.55659 0 0 0 -0.59682 0 0 -0.03877 0 0.4669 0 0.79816 0.30072 -2.79608 VAL_654 -8.85362 1.72601 2.5442 0.02796 0.06475 -0.105 -2.09186 0 0 0 0 0 0 -0.02161 0.92853 0.09735 0 2.64269 0.30004 -2.74056 ARG_655 -8.11872 1.22537 5.67866 0.01102 0.19443 -0.49732 -1.98374 0 0 0 0 0 0 0.07368 1.3619 -0.15952 0 -0.09474 -0.24099 -2.54998 SER_656 -6.59028 0.8663 5.66857 0.00214 0.06852 -0.11803 -2.08041 0 0 0 0 0 0 -0.01849 0.80471 0.31284 0 -0.28969 -0.10348 -1.47732 LEU_657 -8.60642 0.97774 2.23999 0.0229 0.07415 -0.22871 -1.56465 0 0 0 0 0 0 0.05456 0.19665 -0.29798 0 1.66147 -0.11345 -5.58376 ARG_658 -8.83745 1.00268 6.22474 0.02543 0.5097 -0.38961 -1.71506 0 0 0 0 0 0 0.0008 1.9766 -0.05282 0 -0.09474 -0.21056 -1.5603 MET_659 -8.09093 0.71898 6.76966 0.00509 0.04914 -0.30158 -1.86864 0 0 0 0 0 0 -0.00378 1.67553 0.09699 0 1.65735 0.0685 0.77632 ILE_660 -8.55968 1.01683 3.21734 0.03198 0.06939 -0.22832 -1.85769 0 0 0 0 0 0 -0.04765 0.21494 -0.41425 0 2.30374 0.11782 -4.13555 VAL_661 -7.81911 0.86528 2.90709 0.02147 0.0482 -0.3297 -1.70964 0 0 0 0 0 0 -0.04474 0.03533 -0.29871 0 2.64269 -0.03545 -3.71729 LYS_662 -8.17185 0.41307 8.21388 0.01861 0.2387 -0.65054 -3.14948 0 0 0 0 0 0 0.14231 2.17176 0.08093 0 -0.71458 -0.00412 -1.41131 GLU_663 -8.15258 0.92079 6.3087 0.00838 0.32109 -0.64566 -1.59402 0 0 0 0 0 0 0.04201 2.98207 -0.32817 0 -2.72453 -0.24032 -3.10224 PHE_664 -10.8917 1.70308 2.38242 0.02349 0.17744 -0.16189 -2.94639 0 0 0 0 0 0 0.01113 3.01383 -0.0599 0 1.21829 -0.20659 -5.73676 GLN_665 -8.62257 0.62688 7.59326 0.00646 0.17663 -0.39077 -1.83109 0 0 0 0 -0.4557 0 0.18205 2.3608 -0.1665 0 -1.45095 -0.15842 -2.12991 ARG_666 -8.12086 0.76063 5.42603 0.03751 1.51425 -0.40755 -2.17711 0 0 0 0 -0.61863 0 -0.03609 3.50852 -0.10167 0 -0.09474 -0.44402 -0.75372 ILE_667 -7.15687 0.98502 1.69416 0.03413 0.17571 -0.24357 -1.01579 0 0 0 0 0 0 -0.00931 0.05784 0.19296 0 2.30374 -0.05315 -3.03512 ASP_668 -3.86329 0.53074 3.51785 0.00611 0.36946 -0.27287 -0.9805 0 0 0 0 0 0 -0.02427 2.27879 0.33695 0 -2.14574 0.49394 0.24718 VAL_669 -8.32566 0.78663 2.19337 0.02079 0.05175 -0.3214 -1.18367 0 0 0 0 0 0 -0.01196 0.03596 -0.64887 0 2.64269 0.2177 -4.54268 ASN_670 -7.38446 0.45742 6.1416 0.01121 0.47999 0.11617 -2.88275 0 0 0 0 -0.4557 0 -0.06655 1.91962 -0.45511 0 -1.34026 -0.17238 -3.63121 VAL_671 -7.51315 0.66657 1.05129 0.02314 0.04599 -0.09186 -0.41657 0 0 0 0 0 0 -0.06713 0.01017 -0.46562 0 2.64269 -0.30224 -4.41672 TYR_672 -11.4045 1.3153 4.3526 0.03333 0.24789 -0.08548 -2.59929 0 0 0 0 -0.59691 0 0.06382 2.17046 -0.37627 2e-05 0.58223 -0.3538 -6.65059 PHE_673 -9.35972 1.05632 0.42526 0.0252 0.24248 0.09797 -1.79811 0 0 0 0 0 0 -0.03863 1.42385 -0.06665 0 1.21829 -0.19133 -6.96508 ALA_674 -5.99561 0.83741 2.12813 0.00115 0 -0.18407 -1.89553 0 0 0 0 0 0 -0.0046 0 0.06263 0 1.32468 0.08972 -3.63609 LEU_675 -6.20743 0.95253 2.69423 0.03035 0.11555 -0.23193 -1.22818 0 0 0 0 0 0 -0.06674 2.35524 0.57626 0 1.66147 0.32459 0.97595 LEU_676 -6.59178 0.96349 0.33327 0.05761 0.08091 -0.47369 0.20412 0 0 0 0 0 0 -0.01411 2.8848 -0.19933 0 1.66147 -0.01111 -1.10435 GLN_677 -5.1778 0.36158 4.48745 0.00869 0.16885 -0.24599 -1.65733 0 0 0 0 0 0 0.11377 2.98033 0.03351 0 -1.45095 -0.36224 -0.74014 ASP_678 -3.20191 0.17967 3.30033 0.00397 0.30035 -0.08121 -0.7407 0 0 0 0 0 0 -0.05575 1.30622 0.08799 0 -2.14574 -0.26197 -1.30874 ASP_679 -3.43859 0.18861 3.62485 0.00398 0.29803 -0.34917 -0.54639 0 0 0 0 0 0 -0.01256 1.3079 0.13146 0 -2.14574 -0.23327 -1.17088 VAL_680 -7.58827 0.71567 2.79016 0.01979 0.05084 -0.22485 -1.04664 0 0 0 0 0 0 -0.03696 0.04762 -0.25822 0 2.64269 -0.21676 -3.10492 LEU_681 -8.66574 0.90201 4.0835 0.03034 0.08167 -0.19243 -1.57425 0 0 0 0 0 0 -0.01631 0.16888 -0.30832 0 1.66147 -0.19467 -4.02386 GLU_682 -5.14285 0.46188 5.61486 0.0068 0.31188 -0.26628 -2.22797 0 0 0 0 0 0 -0.00654 3.00293 -0.22585 0 -2.72453 -0.37494 -1.5706 LYS_683 -6.55135 0.5773 5.35681 0.01428 0.45034 -0.25269 -2.33523 0 0 0 0 0 0 -0.04378 2.11576 -0.03224 0 -0.71458 -0.43982 -1.8552 MET_684 -10.2367 1.12606 2.48815 0.0066 0.01087 -0.10788 -1.76278 0 0 0 0 0 0 -0.0392 1.48196 -0.1571 0 1.65735 -0.3334 -5.86605 GLU_685 -5.54402 0.46658 5.94449 0.00668 0.29413 -0.22202 -3.43663 0 0 0 0 -0.41032 0 0.0578 3.37297 -0.22555 0 -2.72453 -0.19556 -2.61598 GLN_686 -4.48339 0.41258 4.34193 0.00734 0.19547 -0.3551 -1.39151 0 0 0 0 0 0 -0.05971 2.40182 -0.24917 0 -1.45095 -0.27649 -0.90718 CYS_687 -5.23057 0.61781 2.22575 0.0029 0.01438 -0.29246 -1.3951 0 0 0 0 0 0 -0.03762 0.35803 0.14975 0 3.25479 -0.42916 -0.76149 GLY_688 -3.11237 0.3609 3.51434 7e-05 0 -0.14106 -2.29512 0 0 0 0 0 0 -0.11423 0 -1.48243 0 0.79816 -0.64018 -3.11192 PHE_689 -9.26592 1.5229 3.57702 0.19107 0.31049 -0.35127 -1.94363 0 0 0 0 0 0 -0.06991 3.76083 0.28789 0 1.21829 -0.52789 -1.29011 PHE_690 -8.96124 1.17565 2.26865 0.06555 0.23387 -0.33565 -0.32431 0 0 0 0 0 0 0.14928 3.10238 0.12724 0 1.21829 -0.24439 -1.52469 ASP_691 -2.28971 0.24335 2.90838 0.00292 0.27663 -0.3454 -0.43353 0 0 0 0 0 0 -0.02069 1.49264 -0.15864 0 -2.14574 -0.12349 -0.59328 ASP_692 -2.54384 0.11171 2.94494 0.0034 0.3185 -0.51975 -0.23978 0 0 0 0 0 0 0.23072 1.49392 -0.11031 0 -2.14574 0.0455 -0.41073 ASN_693 -4.01505 0.29111 3.71915 0.00392 0.29522 -0.4045 -1.45059 0 0 0 0 -0.45203 0 -0.00807 2.73946 0.07654 0 -1.34026 0.77279 0.22769 ILE_694 -7.13713 0.94899 0.4122 0.02829 0.07238 -0.11575 -0.35376 0 0 0 0 0 0 -0.01236 0.30945 -0.74669 0 2.30374 0.55547 -3.73517 ARG_695 -4.94158 0.26404 4.82394 0.01141 0.26165 0.32031 -2.60832 0 0 0 0 -1.43346 0 -0.01057 1.8613 -0.01388 0 -0.09474 -0.26861 -1.8285 LYS_696 -5.43897 0.5569 4.11569 0.00753 0.12898 -0.27125 -2.02896 0 0 0 0 -0.41032 0 -0.02828 1.1674 -0.03051 0 -0.71458 -0.31269 -3.25908 ASP_697 -4.90422 0.30689 5.24539 0.00357 0.31683 -0.34619 -1.72929 0 0 0 0 -1.01198 0 -0.02704 2.2876 -0.2131 0 -2.14574 -0.4888 -2.70608 ARG_698 -9.03457 0.39892 6.92495 0.06987 1.70678 -0.50006 -2.3557 0 0 0 0 0 0 -0.0327 3.60682 -0.03609 0 -0.09474 -0.52431 0.12916 PHE_699 -10.4419 1.94424 1.82183 0.02567 0.23847 -0.30536 -1.9388 0 0 0 0 0 0 -0.0631 1.82733 -0.16012 0 1.21829 -0.28637 -6.1198 PHE_700 -10.8678 1.07003 3.48773 0.02623 0.23176 0.02962 -1.58018 0 0 0 0 0 0 0.00876 1.82328 -0.34456 0 1.21829 -0.17393 -5.0708 LEU_701 -4.55019 0.33307 0.61389 0.03478 0.12493 -0.2772 -0.13014 0 0 0 0 0 0 0.02207 3.01483 -0.29959 0 1.66147 -0.26964 0.27829 THR_702 -5.31038 0.48499 4.5904 0.00648 0.09306 -0.34637 -1.56343 0 0 0 -1.0038 0 0 0.1213 0.03055 -0.34044 0 1.15175 -0.30488 -2.39078 VAL_703 -6.8652 0.82459 0.65905 0.01994 0.05453 -0.16177 -0.66302 0 0 0 0 0 0 0.01405 0.01562 -0.18904 0 2.64269 -0.282 -3.93057 HIS_D_704 -8.21461 1.04675 5.95373 0.00613 0.68548 -0.23923 -1.58217 0 0 0 0 -0.78693 0 -0.02855 2.20679 -0.01738 0 -0.30065 -0.13942 -1.41007 ASP_705 -7.67355 0.49693 7.62158 0.0049 0.30695 0.09011 -4.20622 0 0 0 -1.0038 -0.76394 0 0.16042 1.45356 -0.04552 0 -2.14574 -0.18689 -5.89119 ALA_706 -6.5894 0.42902 2.74476 0.00123 0 -0.05671 -1.58396 0 0 0 0 0 0 -0.04871 0 -0.21357 0 1.32468 -0.38439 -4.37705 ILE_707 -9.32863 1.60078 3.99487 0.05242 0.12108 -0.23718 -2.1549 0 0 0 0 0 0 -0.02079 1.02419 -0.25275 0 2.30374 -0.2417 -3.13888 LEU_708 -8.24809 0.80172 4.73916 0.01937 0.07024 -0.55705 -1.973 0 0 0 0 0 0 0.02647 0.18002 -0.28929 0 1.66147 -0.17192 -3.7409 HIS_D_709 -6.82912 0.4053 5.77248 0.00376 0.55305 -0.34993 -1.9128 0 0 0 0 -0.59691 0 -0.01802 2.58658 0.02979 0 -0.30065 -0.24711 -0.90357 LEU_710 -8.93656 1.21961 3.71455 0.06048 0.09813 0.07941 -2.21026 0 0 0 0 0 0 -0.03008 0.49342 -0.29924 0 1.66147 -0.20966 -4.35872 GLN_711 -5.16385 0.4317 4.2477 0.00725 0.19659 -0.515 -1.24547 0 0 0 0 0 0 0.02801 2.30053 -0.16218 0 -1.45095 -0.35715 -1.68282 ASN_712 -3.71828 0.18198 3.93085 0.00599 0.28554 -0.7435 -1.25246 0 0 0 0 0 0 -0.03148 1.41554 -0.10854 0 -1.34026 -0.49397 -1.86859 GLN_713 -4.42935 0.4202 4.05002 0.00932 0.64964 -0.31106 -1.2791 0 0 0 0 0 0 0.01856 1.88872 -0.14452 0 -1.45095 -0.02347 -0.60199 VAL_714 -4.55833 1.19106 1.99716 0.07681 0.07412 -0.23729 -1.39623 0 0 0 0 0 0 0.05999 0.00638 -0.298 0 2.64269 0.37644 -0.06519 LYS:CtermProteinFull_715 -2.23393 1.23353 2.04877 0.0083 0.1803 -0.22587 -1.66705 0 0 0 0 0 0 0 1.34303 0 0 -0.71458 0.13259 0.10511 #END_POSE_ENERGIES_TABLE S_0005_0001.pdb