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 GLU A 1 170.281 119.437 140.940 1.00 0.00 N ATOM 2 CA GLU A 1 171.154 120.600 141.065 1.00 0.00 C ATOM 3 C GLU A 1 171.896 120.589 142.394 1.00 0.00 C ATOM 4 O GLU A 1 171.433 121.157 143.383 1.00 0.00 O ATOM 5 CB GLU A 1 170.345 121.893 140.931 1.00 0.00 C ATOM 6 CG GLU A 1 169.703 122.077 139.564 1.00 0.00 C ATOM 7 CD GLU A 1 168.990 123.395 139.400 1.00 0.00 C ATOM 8 OE1 GLU A 1 168.858 124.116 140.361 1.00 0.00 O ATOM 9 OE2 GLU A 1 168.573 123.679 138.300 1.00 0.00 O ATOM 10 1H GLU A 1 169.802 119.469 140.052 1.00 0.00 H ATOM 11 2H GLU A 1 170.835 118.594 140.994 1.00 0.00 H ATOM 12 3H GLU A 1 169.603 119.443 141.688 1.00 0.00 H ATOM 13 HA GLU A 1 171.893 120.567 140.264 1.00 0.00 H ATOM 14 1HB GLU A 1 169.555 121.910 141.682 1.00 0.00 H ATOM 15 2HB GLU A 1 170.992 122.747 141.120 1.00 0.00 H ATOM 16 1HG GLU A 1 170.477 122.007 138.801 1.00 0.00 H ATOM 17 2HG GLU A 1 168.991 121.270 139.400 1.00 0.00 H ATOM 18 N GLU A 2 173.055 119.932 142.404 1.00 0.00 N ATOM 19 CA GLU A 2 173.893 119.813 143.593 1.00 0.00 C ATOM 20 C GLU A 2 174.495 121.154 144.005 1.00 0.00 C ATOM 21 O GLU A 2 174.895 121.337 145.154 1.00 0.00 O ATOM 22 CB GLU A 2 175.011 118.795 143.360 1.00 0.00 C ATOM 23 CG GLU A 2 174.528 117.360 143.210 1.00 0.00 C ATOM 24 CD GLU A 2 175.649 116.384 142.981 1.00 0.00 C ATOM 25 OE1 GLU A 2 176.770 116.814 142.856 1.00 0.00 O ATOM 26 OE2 GLU A 2 175.382 115.206 142.931 1.00 0.00 O ATOM 27 H GLU A 2 173.366 119.490 141.550 1.00 0.00 H ATOM 28 HA GLU A 2 173.271 119.468 144.419 1.00 0.00 H ATOM 29 1HB GLU A 2 175.560 119.061 142.456 1.00 0.00 H ATOM 30 2HB GLU A 2 175.713 118.828 144.192 1.00 0.00 H ATOM 31 1HG GLU A 2 173.992 117.073 144.114 1.00 0.00 H ATOM 32 2HG GLU A 2 173.831 117.310 142.373 1.00 0.00 H ATOM 33 N SER A 3 174.564 122.083 143.055 1.00 0.00 N ATOM 34 CA SER A 3 175.169 123.387 143.278 1.00 0.00 C ATOM 35 C SER A 3 174.503 124.175 144.388 1.00 0.00 C ATOM 36 O SER A 3 173.282 124.160 144.540 1.00 0.00 O ATOM 37 CB SER A 3 175.133 124.221 142.022 1.00 0.00 C ATOM 38 OG SER A 3 175.602 125.522 142.286 1.00 0.00 O ATOM 39 H SER A 3 174.189 121.873 142.141 1.00 0.00 H ATOM 40 HA SER A 3 176.213 123.231 143.552 1.00 0.00 H ATOM 41 1HB SER A 3 175.749 123.754 141.254 1.00 0.00 H ATOM 42 2HB SER A 3 174.114 124.263 141.640 1.00 0.00 H ATOM 43 HG SER A 3 175.317 126.062 141.546 1.00 0.00 H ATOM 44 N SER A 4 175.329 124.899 145.134 1.00 0.00 N ATOM 45 CA SER A 4 174.890 125.807 146.182 1.00 0.00 C ATOM 46 C SER A 4 174.012 126.955 145.687 1.00 0.00 C ATOM 47 O SER A 4 173.306 127.578 146.486 1.00 0.00 O ATOM 48 CB SER A 4 176.109 126.370 146.878 1.00 0.00 C ATOM 49 OG SER A 4 176.840 127.201 146.011 1.00 0.00 O ATOM 50 H SER A 4 176.322 124.803 144.976 1.00 0.00 H ATOM 51 HA SER A 4 174.294 125.237 146.896 1.00 0.00 H ATOM 52 1HB SER A 4 175.802 126.932 147.747 1.00 0.00 H ATOM 53 2HB SER A 4 176.739 125.554 147.225 1.00 0.00 H ATOM 54 HG SER A 4 177.666 127.393 146.462 1.00 0.00 H ATOM 55 N ASP A 5 174.054 127.241 144.376 1.00 0.00 N ATOM 56 CA ASP A 5 173.246 128.319 143.810 1.00 0.00 C ATOM 57 C ASP A 5 171.910 127.823 143.238 1.00 0.00 C ATOM 58 O ASP A 5 171.180 128.596 142.620 1.00 0.00 O ATOM 59 CB ASP A 5 174.002 129.064 142.700 1.00 0.00 C ATOM 60 CG ASP A 5 174.301 128.222 141.471 1.00 0.00 C ATOM 61 OD1 ASP A 5 173.894 127.090 141.431 1.00 0.00 O ATOM 62 OD2 ASP A 5 174.941 128.726 140.578 1.00 0.00 O ATOM 63 H ASP A 5 174.658 126.706 143.761 1.00 0.00 H ATOM 64 HA ASP A 5 173.020 129.031 144.607 1.00 0.00 H ATOM 65 1HB ASP A 5 173.418 129.927 142.380 1.00 0.00 H ATOM 66 2HB ASP A 5 174.949 129.433 143.096 1.00 0.00 H ATOM 67 N SER A 6 171.537 126.573 143.542 1.00 0.00 N ATOM 68 CA SER A 6 170.296 125.985 143.036 1.00 0.00 C ATOM 69 C SER A 6 169.056 126.760 143.450 1.00 0.00 C ATOM 70 O SER A 6 168.968 127.243 144.577 1.00 0.00 O ATOM 71 CB SER A 6 170.169 124.556 143.525 1.00 0.00 C ATOM 72 OG SER A 6 168.940 123.996 143.145 1.00 0.00 O ATOM 73 H SER A 6 172.211 125.951 143.968 1.00 0.00 H ATOM 74 HA SER A 6 170.343 125.975 141.946 1.00 0.00 H ATOM 75 1HB SER A 6 170.983 123.961 143.119 1.00 0.00 H ATOM 76 2HB SER A 6 170.260 124.535 144.612 1.00 0.00 H ATOM 77 HG SER A 6 168.934 123.992 142.181 1.00 0.00 H ATOM 78 N THR A 7 168.097 126.872 142.530 1.00 0.00 N ATOM 79 CA THR A 7 166.837 127.539 142.828 1.00 0.00 C ATOM 80 C THR A 7 165.621 126.668 142.448 1.00 0.00 C ATOM 81 O THR A 7 165.178 126.713 141.300 1.00 0.00 O ATOM 82 CB THR A 7 166.727 128.901 142.105 1.00 0.00 C ATOM 83 OG1 THR A 7 166.912 128.707 140.694 1.00 0.00 O ATOM 84 CG2 THR A 7 167.784 129.886 142.620 1.00 0.00 C ATOM 85 H THR A 7 168.252 126.493 141.607 1.00 0.00 H ATOM 86 HA THR A 7 166.815 127.715 143.885 1.00 0.00 H ATOM 87 HB THR A 7 165.734 129.323 142.278 1.00 0.00 H ATOM 88 HG1 THR A 7 166.262 128.078 140.370 1.00 0.00 H ATOM 89 1HG2 THR A 7 167.685 130.835 142.096 1.00 0.00 H ATOM 90 2HG2 THR A 7 167.650 130.047 143.674 1.00 0.00 H ATOM 91 3HG2 THR A 7 168.767 129.482 142.446 1.00 0.00 H ATOM 92 N PRO A 8 165.227 125.692 143.289 1.00 0.00 N ATOM 93 CA PRO A 8 164.215 124.671 143.020 1.00 0.00 C ATOM 94 C PRO A 8 162.829 125.304 142.942 1.00 0.00 C ATOM 95 O PRO A 8 162.653 126.425 143.392 1.00 0.00 O ATOM 96 CB PRO A 8 164.362 123.746 144.237 1.00 0.00 C ATOM 97 CG PRO A 8 164.925 124.630 145.328 1.00 0.00 C ATOM 98 CD PRO A 8 165.822 125.604 144.645 1.00 0.00 C ATOM 99 HA PRO A 8 164.461 124.145 142.086 1.00 0.00 H ATOM 100 1HB PRO A 8 163.384 123.318 144.503 1.00 0.00 H ATOM 101 2HB PRO A 8 165.025 122.905 143.993 1.00 0.00 H ATOM 102 1HG PRO A 8 164.147 125.130 145.868 1.00 0.00 H ATOM 103 2HG PRO A 8 165.464 124.019 146.062 1.00 0.00 H ATOM 104 1HD PRO A 8 165.771 126.545 145.196 1.00 0.00 H ATOM 105 2HD PRO A 8 166.849 125.209 144.617 1.00 0.00 H ATOM 106 N LEU A 9 161.879 124.631 142.283 1.00 0.00 N ATOM 107 CA LEU A 9 160.506 125.143 142.159 1.00 0.00 C ATOM 108 C LEU A 9 159.637 124.990 143.403 1.00 0.00 C ATOM 109 O LEU A 9 159.621 123.939 144.045 1.00 0.00 O ATOM 110 CB LEU A 9 159.784 124.448 140.992 1.00 0.00 C ATOM 111 CG LEU A 9 158.458 125.102 140.543 1.00 0.00 C ATOM 112 CD1 LEU A 9 158.756 126.455 139.907 1.00 0.00 C ATOM 113 CD2 LEU A 9 157.743 124.185 139.567 1.00 0.00 C ATOM 114 H LEU A 9 162.074 123.697 141.951 1.00 0.00 H ATOM 115 HA LEU A 9 160.551 126.204 141.941 1.00 0.00 H ATOM 116 1HB LEU A 9 160.453 124.428 140.133 1.00 0.00 H ATOM 117 2HB LEU A 9 159.565 123.420 141.282 1.00 0.00 H ATOM 118 HG LEU A 9 157.824 125.273 141.400 1.00 0.00 H ATOM 119 1HD1 LEU A 9 157.825 126.921 139.589 1.00 0.00 H ATOM 120 2HD1 LEU A 9 159.248 127.095 140.631 1.00 0.00 H ATOM 121 3HD1 LEU A 9 159.405 126.319 139.043 1.00 0.00 H ATOM 122 1HD2 LEU A 9 156.805 124.648 139.251 1.00 0.00 H ATOM 123 2HD2 LEU A 9 158.376 124.014 138.697 1.00 0.00 H ATOM 124 3HD2 LEU A 9 157.530 123.230 140.054 1.00 0.00 H ATOM 125 N LEU A 10 158.904 126.062 143.716 1.00 0.00 N ATOM 126 CA LEU A 10 157.926 126.121 144.801 1.00 0.00 C ATOM 127 C LEU A 10 156.836 125.086 144.563 1.00 0.00 C ATOM 128 O LEU A 10 156.100 125.202 143.589 1.00 0.00 O ATOM 129 CB LEU A 10 157.336 127.523 144.860 1.00 0.00 C ATOM 130 CG LEU A 10 156.438 127.855 146.007 1.00 0.00 C ATOM 131 CD1 LEU A 10 157.275 127.926 147.282 1.00 0.00 C ATOM 132 CD2 LEU A 10 155.745 129.163 145.718 1.00 0.00 C ATOM 133 H LEU A 10 159.020 126.889 143.147 1.00 0.00 H ATOM 134 HA LEU A 10 158.425 125.945 145.738 1.00 0.00 H ATOM 135 1HB LEU A 10 158.149 128.240 144.887 1.00 0.00 H ATOM 136 2HB LEU A 10 156.770 127.677 143.961 1.00 0.00 H ATOM 137 HG LEU A 10 155.699 127.073 146.137 1.00 0.00 H ATOM 138 1HD1 LEU A 10 156.646 128.163 148.122 1.00 0.00 H ATOM 139 2HD1 LEU A 10 157.753 126.973 147.459 1.00 0.00 H ATOM 140 3HD1 LEU A 10 158.036 128.697 147.173 1.00 0.00 H ATOM 141 1HD2 LEU A 10 155.086 129.417 146.548 1.00 0.00 H ATOM 142 2HD2 LEU A 10 156.488 129.942 145.595 1.00 0.00 H ATOM 143 3HD2 LEU A 10 155.158 129.070 144.803 1.00 0.00 H ATOM 144 N PRO A 11 156.536 124.193 145.519 1.00 0.00 N ATOM 145 CA PRO A 11 155.427 123.255 145.451 1.00 0.00 C ATOM 146 C PRO A 11 154.088 123.940 145.175 1.00 0.00 C ATOM 147 O PRO A 11 153.266 123.416 144.430 1.00 0.00 O ATOM 148 CB PRO A 11 155.463 122.619 146.842 1.00 0.00 C ATOM 149 CG PRO A 11 156.934 122.655 147.206 1.00 0.00 C ATOM 150 CD PRO A 11 157.431 123.963 146.669 1.00 0.00 C ATOM 151 HA PRO A 11 155.631 122.516 144.662 1.00 0.00 H ATOM 152 1HB PRO A 11 154.835 123.189 147.533 1.00 0.00 H ATOM 153 2HB PRO A 11 155.051 121.601 146.802 1.00 0.00 H ATOM 154 1HG PRO A 11 157.058 122.573 148.297 1.00 0.00 H ATOM 155 2HG PRO A 11 157.456 121.793 146.762 1.00 0.00 H ATOM 156 1HD PRO A 11 157.311 124.734 147.437 1.00 0.00 H ATOM 157 2HD PRO A 11 158.480 123.850 146.381 1.00 0.00 H ATOM 158 N GLY A 12 153.935 125.180 145.633 1.00 0.00 N ATOM 159 CA GLY A 12 152.694 125.931 145.448 1.00 0.00 C ATOM 160 C GLY A 12 152.403 126.317 144.002 1.00 0.00 C ATOM 161 O GLY A 12 151.258 126.601 143.652 1.00 0.00 O ATOM 162 H GLY A 12 154.657 125.571 146.221 1.00 0.00 H ATOM 163 1HA GLY A 12 151.859 125.336 145.818 1.00 0.00 H ATOM 164 2HA GLY A 12 152.732 126.841 146.039 1.00 0.00 H ATOM 165 N ALA A 13 153.417 126.207 143.143 1.00 0.00 N ATOM 166 CA ALA A 13 153.300 126.494 141.714 1.00 0.00 C ATOM 167 C ALA A 13 152.270 125.593 141.032 1.00 0.00 C ATOM 168 O ALA A 13 151.424 126.054 140.266 1.00 0.00 O ATOM 169 CB ALA A 13 154.650 126.335 141.040 1.00 0.00 C ATOM 170 H ALA A 13 154.340 125.999 143.502 1.00 0.00 H ATOM 171 HA ALA A 13 152.965 127.524 141.586 1.00 0.00 H ATOM 172 1HB ALA A 13 154.552 126.534 139.974 1.00 0.00 H ATOM 173 2HB ALA A 13 155.345 127.034 141.476 1.00 0.00 H ATOM 174 3HB ALA A 13 155.014 125.324 141.184 1.00 0.00 H ATOM 175 N ARG A 14 152.022 124.452 141.668 1.00 0.00 N ATOM 176 CA ARG A 14 151.096 123.452 141.161 1.00 0.00 C ATOM 177 C ARG A 14 149.637 123.861 141.297 1.00 0.00 C ATOM 178 O ARG A 14 148.762 123.265 140.668 1.00 0.00 O ATOM 179 CB ARG A 14 151.317 122.144 141.893 1.00 0.00 C ATOM 180 CG ARG A 14 152.676 121.505 141.614 1.00 0.00 C ATOM 181 CD ARG A 14 152.914 120.319 142.460 1.00 0.00 C ATOM 182 NE ARG A 14 154.224 119.738 142.217 1.00 0.00 N ATOM 183 CZ ARG A 14 154.769 118.748 142.947 1.00 0.00 C ATOM 184 NH1 ARG A 14 154.107 118.237 143.962 1.00 0.00 N ATOM 185 NH2 ARG A 14 155.970 118.289 142.643 1.00 0.00 N ATOM 186 H ARG A 14 152.645 124.160 142.411 1.00 0.00 H ATOM 187 HA ARG A 14 151.301 123.311 140.100 1.00 0.00 H ATOM 188 1HB ARG A 14 151.235 122.307 142.958 1.00 0.00 H ATOM 189 2HB ARG A 14 150.543 121.433 141.611 1.00 0.00 H ATOM 190 1HG ARG A 14 152.724 121.194 140.571 1.00 0.00 H ATOM 191 2HG ARG A 14 153.469 122.233 141.815 1.00 0.00 H ATOM 192 1HD ARG A 14 152.853 120.605 143.511 1.00 0.00 H ATOM 193 2HD ARG A 14 152.160 119.563 142.246 1.00 0.00 H ATOM 194 HE ARG A 14 154.764 120.105 141.444 1.00 0.00 H ATOM 195 1HH1 ARG A 14 153.189 118.589 144.194 1.00 0.00 H ATOM 196 2HH1 ARG A 14 154.517 117.495 144.509 1.00 0.00 H ATOM 197 1HH2 ARG A 14 156.479 118.681 141.864 1.00 0.00 H ATOM 198 2HH2 ARG A 14 156.379 117.546 143.191 1.00 0.00 H ATOM 199 N GLN A 15 149.380 124.894 142.097 1.00 0.00 N ATOM 200 CA GLN A 15 148.018 125.308 142.395 1.00 0.00 C ATOM 201 C GLN A 15 147.531 126.426 141.484 1.00 0.00 C ATOM 202 O GLN A 15 146.331 126.698 141.424 1.00 0.00 O ATOM 203 CB GLN A 15 147.922 125.751 143.853 1.00 0.00 C ATOM 204 CG GLN A 15 148.315 124.672 144.845 1.00 0.00 C ATOM 205 CD GLN A 15 147.422 123.449 144.756 1.00 0.00 C ATOM 206 OE1 GLN A 15 146.198 123.547 144.871 1.00 0.00 O ATOM 207 NE2 GLN A 15 148.033 122.287 144.549 1.00 0.00 N ATOM 208 H GLN A 15 150.145 125.352 142.578 1.00 0.00 H ATOM 209 HA GLN A 15 147.355 124.464 142.213 1.00 0.00 H ATOM 210 1HB GLN A 15 148.569 126.616 144.012 1.00 0.00 H ATOM 211 2HB GLN A 15 146.901 126.061 144.073 1.00 0.00 H ATOM 212 1HG GLN A 15 149.343 124.364 144.639 1.00 0.00 H ATOM 213 2HG GLN A 15 148.240 125.076 145.854 1.00 0.00 H ATOM 214 1HE2 GLN A 15 147.495 121.444 144.482 1.00 0.00 H ATOM 215 2HE2 GLN A 15 149.028 122.252 144.461 1.00 0.00 H ATOM 216 N THR A 16 148.460 127.116 140.831 1.00 0.00 N ATOM 217 CA THR A 16 148.122 128.283 140.030 1.00 0.00 C ATOM 218 C THR A 16 148.782 128.202 138.661 1.00 0.00 C ATOM 219 O THR A 16 149.085 129.221 138.042 1.00 0.00 O ATOM 220 CB THR A 16 148.543 129.585 140.726 1.00 0.00 C ATOM 221 OG1 THR A 16 149.953 129.566 140.982 1.00 0.00 O ATOM 222 CG2 THR A 16 147.778 129.713 142.034 1.00 0.00 C ATOM 223 H THR A 16 149.414 126.776 140.814 1.00 0.00 H ATOM 224 HA THR A 16 147.043 128.309 139.878 1.00 0.00 H ATOM 225 HB THR A 16 148.319 130.433 140.080 1.00 0.00 H ATOM 226 HG1 THR A 16 150.162 128.831 141.564 1.00 0.00 H ATOM 227 1HG2 THR A 16 148.062 130.615 142.528 1.00 0.00 H ATOM 228 2HG2 THR A 16 146.708 129.733 141.830 1.00 0.00 H ATOM 229 3HG2 THR A 16 148.008 128.862 142.675 1.00 0.00 H ATOM 230 N GLU A 17 148.999 126.971 138.198 1.00 0.00 N ATOM 231 CA GLU A 17 149.662 126.708 136.931 1.00 0.00 C ATOM 232 C GLU A 17 149.035 127.514 135.811 1.00 0.00 C ATOM 233 O GLU A 17 147.817 127.508 135.630 1.00 0.00 O ATOM 234 CB GLU A 17 149.600 125.210 136.613 1.00 0.00 C ATOM 235 CG GLU A 17 150.307 124.797 135.319 1.00 0.00 C ATOM 236 CD GLU A 17 150.250 123.311 135.070 1.00 0.00 C ATOM 237 OE1 GLU A 17 149.629 122.622 135.843 1.00 0.00 O ATOM 238 OE2 GLU A 17 150.829 122.866 134.108 1.00 0.00 O ATOM 239 H GLU A 17 148.692 126.187 138.757 1.00 0.00 H ATOM 240 HA GLU A 17 150.709 127.000 137.026 1.00 0.00 H ATOM 241 1HB GLU A 17 150.052 124.646 137.432 1.00 0.00 H ATOM 242 2HB GLU A 17 148.559 124.898 136.534 1.00 0.00 H ATOM 243 1HG GLU A 17 149.840 125.312 134.483 1.00 0.00 H ATOM 244 2HG GLU A 17 151.348 125.113 135.370 1.00 0.00 H ATOM 245 N ALA A 18 149.875 128.200 135.053 1.00 0.00 N ATOM 246 CA ALA A 18 149.416 129.034 133.963 1.00 0.00 C ATOM 247 C ALA A 18 150.245 128.725 132.726 1.00 0.00 C ATOM 248 O ALA A 18 150.689 129.613 132.001 1.00 0.00 O ATOM 249 CB ALA A 18 149.530 130.486 134.331 1.00 0.00 C ATOM 250 H ALA A 18 150.864 128.138 135.249 1.00 0.00 H ATOM 251 HA ALA A 18 148.369 128.824 133.747 1.00 0.00 H ATOM 252 1HB ALA A 18 149.232 131.088 133.482 1.00 0.00 H ATOM 253 2HB ALA A 18 148.879 130.698 135.179 1.00 0.00 H ATOM 254 3HB ALA A 18 150.560 130.711 134.598 1.00 0.00 H ATOM 255 N ALA A 19 150.440 127.434 132.518 1.00 0.00 N ATOM 256 CA ALA A 19 151.146 126.863 131.387 1.00 0.00 C ATOM 257 C ALA A 19 150.356 127.236 130.127 1.00 0.00 C ATOM 258 O ALA A 19 149.161 127.488 130.217 1.00 0.00 O ATOM 259 CB ALA A 19 151.233 125.357 131.570 1.00 0.00 C ATOM 260 H ALA A 19 150.069 126.792 133.203 1.00 0.00 H ATOM 261 HA ALA A 19 152.152 127.263 131.334 1.00 0.00 H ATOM 262 1HB ALA A 19 151.675 124.899 130.701 1.00 0.00 H ATOM 263 2HB ALA A 19 151.847 125.134 132.442 1.00 0.00 H ATOM 264 3HB ALA A 19 150.244 124.961 131.713 1.00 0.00 H ATOM 265 N PRO A 20 150.955 127.163 128.919 1.00 0.00 N ATOM 266 CA PRO A 20 150.307 127.363 127.617 1.00 0.00 C ATOM 267 C PRO A 20 149.037 126.546 127.416 1.00 0.00 C ATOM 268 O PRO A 20 148.208 126.889 126.574 1.00 0.00 O ATOM 269 CB PRO A 20 151.411 126.911 126.640 1.00 0.00 C ATOM 270 CG PRO A 20 152.690 127.239 127.362 1.00 0.00 C ATOM 271 CD PRO A 20 152.424 126.921 128.783 1.00 0.00 C ATOM 272 HA PRO A 20 150.073 128.429 127.500 1.00 0.00 H ATOM 273 1HB PRO A 20 151.303 125.838 126.422 1.00 0.00 H ATOM 274 2HB PRO A 20 151.310 127.443 125.684 1.00 0.00 H ATOM 275 1HG PRO A 20 153.519 126.646 126.951 1.00 0.00 H ATOM 276 2HG PRO A 20 152.960 128.290 127.221 1.00 0.00 H ATOM 277 1HD PRO A 20 152.679 125.881 128.981 1.00 0.00 H ATOM 278 2HD PRO A 20 153.007 127.586 129.384 1.00 0.00 H ATOM 279 N VAL A 21 148.925 125.405 128.096 1.00 0.00 N ATOM 280 CA VAL A 21 147.748 124.562 127.956 1.00 0.00 C ATOM 281 C VAL A 21 146.564 125.192 128.691 1.00 0.00 C ATOM 282 O VAL A 21 145.405 124.925 128.373 1.00 0.00 O ATOM 283 CB VAL A 21 148.025 123.157 128.529 1.00 0.00 C ATOM 284 CG1 VAL A 21 149.198 122.539 127.793 1.00 0.00 C ATOM 285 CG2 VAL A 21 148.293 123.236 130.013 1.00 0.00 C ATOM 286 H VAL A 21 149.649 125.141 128.749 1.00 0.00 H ATOM 287 HA VAL A 21 147.499 124.476 126.897 1.00 0.00 H ATOM 288 HB VAL A 21 147.161 122.515 128.362 1.00 0.00 H ATOM 289 1HG1 VAL A 21 149.397 121.546 128.195 1.00 0.00 H ATOM 290 2HG1 VAL A 21 148.960 122.460 126.732 1.00 0.00 H ATOM 291 3HG1 VAL A 21 150.080 123.169 127.926 1.00 0.00 H ATOM 292 1HG2 VAL A 21 148.487 122.238 130.404 1.00 0.00 H ATOM 293 2HG2 VAL A 21 149.148 123.860 130.165 1.00 0.00 H ATOM 294 3HG2 VAL A 21 147.445 123.653 130.528 1.00 0.00 H ATOM 295 N CYS A 22 146.867 126.069 129.657 1.00 0.00 N ATOM 296 CA CYS A 22 145.871 126.756 130.465 1.00 0.00 C ATOM 297 C CYS A 22 145.406 128.003 129.745 1.00 0.00 C ATOM 298 O CYS A 22 144.258 128.437 129.850 1.00 0.00 O ATOM 299 CB CYS A 22 146.458 127.129 131.836 1.00 0.00 C ATOM 300 SG CYS A 22 146.963 125.723 132.852 1.00 0.00 S ATOM 301 H CYS A 22 147.840 126.251 129.846 1.00 0.00 H ATOM 302 HA CYS A 22 145.059 126.061 130.678 1.00 0.00 H ATOM 303 1HB CYS A 22 147.322 127.760 131.703 1.00 0.00 H ATOM 304 2HB CYS A 22 145.723 127.699 132.402 1.00 0.00 H ATOM 305 HG CYS A 22 147.279 126.438 133.930 1.00 0.00 H ATOM 306 N CYS A 23 146.363 128.620 129.067 1.00 0.00 N ATOM 307 CA CYS A 23 146.160 129.885 128.394 1.00 0.00 C ATOM 308 C CYS A 23 145.384 129.741 127.091 1.00 0.00 C ATOM 309 O CYS A 23 145.965 129.644 126.010 1.00 0.00 O ATOM 310 CB CYS A 23 147.518 130.510 128.127 1.00 0.00 C ATOM 311 SG CYS A 23 148.416 130.912 129.658 1.00 0.00 S ATOM 312 H CYS A 23 147.280 128.187 129.027 1.00 0.00 H ATOM 313 HA CYS A 23 145.557 130.514 129.040 1.00 0.00 H ATOM 314 1HB CYS A 23 148.123 129.831 127.537 1.00 0.00 H ATOM 315 2HB CYS A 23 147.397 131.405 127.558 1.00 0.00 H ATOM 316 HG CYS A 23 149.504 131.389 129.059 1.00 0.00 H ATOM 317 N SER A 24 144.106 130.108 127.196 1.00 0.00 N ATOM 318 CA SER A 24 143.120 129.956 126.124 1.00 0.00 C ATOM 319 C SER A 24 143.209 130.995 124.998 1.00 0.00 C ATOM 320 O SER A 24 142.471 130.893 124.020 1.00 0.00 O ATOM 321 CB SER A 24 141.709 129.999 126.692 1.00 0.00 C ATOM 322 OG SER A 24 141.331 131.314 127.020 1.00 0.00 O ATOM 323 H SER A 24 143.737 130.013 128.135 1.00 0.00 H ATOM 324 HA SER A 24 143.301 128.995 125.642 1.00 0.00 H ATOM 325 1HB SER A 24 141.012 129.591 125.963 1.00 0.00 H ATOM 326 2HB SER A 24 141.659 129.373 127.582 1.00 0.00 H ATOM 327 HG SER A 24 141.205 131.771 126.184 1.00 0.00 H ATOM 328 N ALA A 25 144.101 131.975 125.158 1.00 0.00 N ATOM 329 CA ALA A 25 144.310 133.103 124.238 1.00 0.00 C ATOM 330 C ALA A 25 143.097 134.018 124.301 1.00 0.00 C ATOM 331 O ALA A 25 142.823 134.772 123.371 1.00 0.00 O ATOM 332 CB ALA A 25 144.542 132.650 122.796 1.00 0.00 C ATOM 333 H ALA A 25 144.673 131.948 125.988 1.00 0.00 H ATOM 334 HA ALA A 25 145.193 133.663 124.544 1.00 0.00 H ATOM 335 1HB ALA A 25 144.647 133.527 122.156 1.00 0.00 H ATOM 336 2HB ALA A 25 145.450 132.050 122.753 1.00 0.00 H ATOM 337 3HB ALA A 25 143.725 132.059 122.432 1.00 0.00 H ATOM 338 N ARG A 26 142.382 133.921 125.414 1.00 0.00 N ATOM 339 CA ARG A 26 141.306 134.819 125.808 1.00 0.00 C ATOM 340 C ARG A 26 141.448 135.143 127.279 1.00 0.00 C ATOM 341 O ARG A 26 141.499 136.309 127.673 1.00 0.00 O ATOM 342 CB ARG A 26 139.953 134.180 125.543 1.00 0.00 C ATOM 343 CG ARG A 26 138.758 135.020 125.912 1.00 0.00 C ATOM 344 CD ARG A 26 137.507 134.352 125.519 1.00 0.00 C ATOM 345 NE ARG A 26 136.345 135.117 125.886 1.00 0.00 N ATOM 346 CZ ARG A 26 135.084 134.763 125.593 1.00 0.00 C ATOM 347 NH1 ARG A 26 134.852 133.652 124.929 1.00 0.00 N ATOM 348 NH2 ARG A 26 134.080 135.528 125.971 1.00 0.00 N ATOM 349 H ARG A 26 142.596 133.156 126.039 1.00 0.00 H ATOM 350 HA ARG A 26 141.355 135.722 125.199 1.00 0.00 H ATOM 351 1HB ARG A 26 139.863 133.939 124.493 1.00 0.00 H ATOM 352 2HB ARG A 26 139.877 133.245 126.099 1.00 0.00 H ATOM 353 1HG ARG A 26 138.745 135.181 126.991 1.00 0.00 H ATOM 354 2HG ARG A 26 138.816 135.981 125.402 1.00 0.00 H ATOM 355 1HD ARG A 26 137.495 134.212 124.440 1.00 0.00 H ATOM 356 2HD ARG A 26 137.445 133.383 126.012 1.00 0.00 H ATOM 357 HE ARG A 26 136.488 135.977 126.398 1.00 0.00 H ATOM 358 1HH1 ARG A 26 135.623 133.065 124.640 1.00 0.00 H ATOM 359 2HH1 ARG A 26 133.904 133.384 124.707 1.00 0.00 H ATOM 360 1HH2 ARG A 26 134.258 136.386 126.482 1.00 0.00 H ATOM 361 2HH2 ARG A 26 133.132 135.261 125.749 1.00 0.00 H ATOM 362 N TYR A 27 141.535 134.084 128.090 1.00 0.00 N ATOM 363 CA TYR A 27 141.656 134.229 129.525 1.00 0.00 C ATOM 364 C TYR A 27 143.132 134.115 129.870 1.00 0.00 C ATOM 365 O TYR A 27 143.513 134.157 131.031 1.00 0.00 O ATOM 366 CB TYR A 27 140.831 133.173 130.258 1.00 0.00 C ATOM 367 CG TYR A 27 139.348 133.392 130.176 1.00 0.00 C ATOM 368 CD1 TYR A 27 138.626 132.883 129.109 1.00 0.00 C ATOM 369 CD2 TYR A 27 138.703 134.110 131.174 1.00 0.00 C ATOM 370 CE1 TYR A 27 137.259 133.090 129.041 1.00 0.00 C ATOM 371 CE2 TYR A 27 137.341 134.316 131.107 1.00 0.00 C ATOM 372 CZ TYR A 27 136.617 133.810 130.049 1.00 0.00 C ATOM 373 OH TYR A 27 135.255 134.018 129.985 1.00 0.00 O ATOM 374 H TYR A 27 141.527 133.148 127.697 1.00 0.00 H ATOM 375 HA TYR A 27 141.300 135.216 129.823 1.00 0.00 H ATOM 376 1HB TYR A 27 141.051 132.189 129.845 1.00 0.00 H ATOM 377 2HB TYR A 27 141.113 133.158 131.311 1.00 0.00 H ATOM 378 HD1 TYR A 27 139.134 132.319 128.325 1.00 0.00 H ATOM 379 HD2 TYR A 27 139.274 134.511 132.013 1.00 0.00 H ATOM 380 HE1 TYR A 27 136.687 132.689 128.204 1.00 0.00 H ATOM 381 HE2 TYR A 27 136.835 134.880 131.893 1.00 0.00 H ATOM 382 HH TYR A 27 134.917 133.660 129.161 1.00 0.00 H ATOM 383 N ASN A 28 143.955 133.949 128.830 1.00 0.00 N ATOM 384 CA ASN A 28 145.393 133.781 128.953 1.00 0.00 C ATOM 385 C ASN A 28 145.968 134.792 129.900 1.00 0.00 C ATOM 386 O ASN A 28 146.784 134.473 130.758 1.00 0.00 O ATOM 387 CB ASN A 28 146.085 133.862 127.601 1.00 0.00 C ATOM 388 CG ASN A 28 145.938 135.183 126.879 1.00 0.00 C ATOM 389 OD1 ASN A 28 144.826 135.643 126.609 1.00 0.00 O ATOM 390 ND2 ASN A 28 147.046 135.801 126.563 1.00 0.00 N ATOM 391 H ASN A 28 143.548 133.912 127.907 1.00 0.00 H ATOM 392 HA ASN A 28 145.585 132.796 129.366 1.00 0.00 H ATOM 393 1HB ASN A 28 147.139 133.680 127.727 1.00 0.00 H ATOM 394 2HB ASN A 28 145.700 133.104 126.960 1.00 0.00 H ATOM 395 1HD2 ASN A 28 147.009 136.679 126.084 1.00 0.00 H ATOM 396 2HD2 ASN A 28 147.925 135.398 126.798 1.00 0.00 H ATOM 397 N LEU A 29 145.491 136.021 129.753 1.00 0.00 N ATOM 398 CA LEU A 29 145.911 137.151 130.541 1.00 0.00 C ATOM 399 C LEU A 29 145.399 137.069 131.953 1.00 0.00 C ATOM 400 O LEU A 29 146.165 137.211 132.896 1.00 0.00 O ATOM 401 CB LEU A 29 145.416 138.440 129.892 1.00 0.00 C ATOM 402 CG LEU A 29 145.777 139.718 130.608 1.00 0.00 C ATOM 403 CD1 LEU A 29 147.269 139.784 130.762 1.00 0.00 C ATOM 404 CD2 LEU A 29 145.243 140.895 129.815 1.00 0.00 C ATOM 405 H LEU A 29 144.834 136.194 129.010 1.00 0.00 H ATOM 406 HA LEU A 29 146.999 137.171 130.562 1.00 0.00 H ATOM 407 1HB LEU A 29 145.825 138.499 128.883 1.00 0.00 H ATOM 408 2HB LEU A 29 144.328 138.396 129.820 1.00 0.00 H ATOM 409 HG LEU A 29 145.334 139.719 131.607 1.00 0.00 H ATOM 410 1HD1 LEU A 29 147.537 140.690 131.271 1.00 0.00 H ATOM 411 2HD1 LEU A 29 147.615 138.927 131.343 1.00 0.00 H ATOM 412 3HD1 LEU A 29 147.723 139.769 129.786 1.00 0.00 H ATOM 413 1HD2 LEU A 29 145.496 141.806 130.320 1.00 0.00 H ATOM 414 2HD2 LEU A 29 145.687 140.897 128.819 1.00 0.00 H ATOM 415 3HD2 LEU A 29 144.158 140.816 129.728 1.00 0.00 H ATOM 416 N ALA A 30 144.126 136.733 132.114 1.00 0.00 N ATOM 417 CA ALA A 30 143.532 136.696 133.438 1.00 0.00 C ATOM 418 C ALA A 30 144.220 135.630 134.278 1.00 0.00 C ATOM 419 O ALA A 30 144.550 135.864 135.438 1.00 0.00 O ATOM 420 CB ALA A 30 142.032 136.420 133.357 1.00 0.00 C ATOM 421 H ALA A 30 143.551 136.573 131.300 1.00 0.00 H ATOM 422 HA ALA A 30 143.668 137.659 133.923 1.00 0.00 H ATOM 423 1HB ALA A 30 141.623 136.363 134.358 1.00 0.00 H ATOM 424 2HB ALA A 30 141.536 137.214 132.816 1.00 0.00 H ATOM 425 3HB ALA A 30 141.858 135.483 132.845 1.00 0.00 H ATOM 426 N ILE A 31 144.605 134.546 133.612 1.00 0.00 N ATOM 427 CA ILE A 31 145.198 133.371 134.240 1.00 0.00 C ATOM 428 C ILE A 31 146.617 133.677 134.704 1.00 0.00 C ATOM 429 O ILE A 31 146.977 133.456 135.859 1.00 0.00 O ATOM 430 CB ILE A 31 145.205 132.182 133.259 1.00 0.00 C ATOM 431 CG1 ILE A 31 143.776 131.730 132.972 1.00 0.00 C ATOM 432 CG2 ILE A 31 146.033 131.041 133.831 1.00 0.00 C ATOM 433 CD1 ILE A 31 143.679 130.789 131.781 1.00 0.00 C ATOM 434 H ILE A 31 144.254 134.432 132.674 1.00 0.00 H ATOM 435 HA ILE A 31 144.592 133.094 135.103 1.00 0.00 H ATOM 436 HB ILE A 31 145.633 132.492 132.314 1.00 0.00 H ATOM 437 1HG1 ILE A 31 143.380 131.228 133.853 1.00 0.00 H ATOM 438 2HG1 ILE A 31 143.158 132.600 132.780 1.00 0.00 H ATOM 439 1HG2 ILE A 31 146.033 130.204 133.132 1.00 0.00 H ATOM 440 2HG2 ILE A 31 147.045 131.383 133.986 1.00 0.00 H ATOM 441 3HG2 ILE A 31 145.607 130.719 134.780 1.00 0.00 H ATOM 442 1HD1 ILE A 31 142.639 130.502 131.626 1.00 0.00 H ATOM 443 2HD1 ILE A 31 144.055 131.293 130.885 1.00 0.00 H ATOM 444 3HD1 ILE A 31 144.275 129.897 131.973 1.00 0.00 H ATOM 445 N LEU A 32 147.391 134.274 133.804 1.00 0.00 N ATOM 446 CA LEU A 32 148.771 134.615 134.095 1.00 0.00 C ATOM 447 C LEU A 32 148.864 135.783 135.055 1.00 0.00 C ATOM 448 O LEU A 32 149.637 135.758 136.005 1.00 0.00 O ATOM 449 CB LEU A 32 149.496 134.950 132.792 1.00 0.00 C ATOM 450 CG LEU A 32 149.866 133.807 131.941 1.00 0.00 C ATOM 451 CD1 LEU A 32 150.203 134.291 130.604 1.00 0.00 C ATOM 452 CD2 LEU A 32 151.013 133.094 132.574 1.00 0.00 C ATOM 453 H LEU A 32 147.087 134.299 132.841 1.00 0.00 H ATOM 454 HA LEU A 32 149.248 133.752 134.546 1.00 0.00 H ATOM 455 1HB LEU A 32 148.860 135.605 132.202 1.00 0.00 H ATOM 456 2HB LEU A 32 150.393 135.477 133.032 1.00 0.00 H ATOM 457 HG LEU A 32 149.026 133.130 131.844 1.00 0.00 H ATOM 458 1HD1 LEU A 32 150.469 133.453 129.997 1.00 0.00 H ATOM 459 2HD1 LEU A 32 149.342 134.801 130.172 1.00 0.00 H ATOM 460 3HD1 LEU A 32 151.036 134.977 130.672 1.00 0.00 H ATOM 461 1HD2 LEU A 32 151.297 132.243 131.956 1.00 0.00 H ATOM 462 2HD2 LEU A 32 151.861 133.776 132.666 1.00 0.00 H ATOM 463 3HD2 LEU A 32 150.725 132.752 133.540 1.00 0.00 H ATOM 464 N ALA A 33 147.960 136.732 134.894 1.00 0.00 N ATOM 465 CA ALA A 33 147.946 137.921 135.716 1.00 0.00 C ATOM 466 C ALA A 33 147.570 137.510 137.139 1.00 0.00 C ATOM 467 O ALA A 33 148.204 137.927 138.106 1.00 0.00 O ATOM 468 CB ALA A 33 146.972 138.942 135.151 1.00 0.00 C ATOM 469 H ALA A 33 147.429 136.737 134.043 1.00 0.00 H ATOM 470 HA ALA A 33 148.941 138.367 135.726 1.00 0.00 H ATOM 471 1HB ALA A 33 146.956 139.823 135.791 1.00 0.00 H ATOM 472 2HB ALA A 33 147.289 139.230 134.145 1.00 0.00 H ATOM 473 3HB ALA A 33 145.975 138.506 135.106 1.00 0.00 H ATOM 474 N PHE A 34 146.633 136.553 137.217 1.00 0.00 N ATOM 475 CA PHE A 34 146.151 135.990 138.474 1.00 0.00 C ATOM 476 C PHE A 34 147.278 135.337 139.256 1.00 0.00 C ATOM 477 O PHE A 34 147.566 135.742 140.379 1.00 0.00 O ATOM 478 CB PHE A 34 145.058 134.956 138.180 1.00 0.00 C ATOM 479 CG PHE A 34 144.733 134.041 139.295 1.00 0.00 C ATOM 480 CD1 PHE A 34 144.001 134.450 140.367 1.00 0.00 C ATOM 481 CD2 PHE A 34 145.181 132.728 139.263 1.00 0.00 C ATOM 482 CE1 PHE A 34 143.713 133.588 141.386 1.00 0.00 C ATOM 483 CE2 PHE A 34 144.891 131.866 140.283 1.00 0.00 C ATOM 484 CZ PHE A 34 144.152 132.306 141.347 1.00 0.00 C ATOM 485 H PHE A 34 146.059 136.390 136.403 1.00 0.00 H ATOM 486 HA PHE A 34 145.725 136.794 139.076 1.00 0.00 H ATOM 487 1HB PHE A 34 144.137 135.471 137.903 1.00 0.00 H ATOM 488 2HB PHE A 34 145.344 134.353 137.355 1.00 0.00 H ATOM 489 HD1 PHE A 34 143.650 135.455 140.406 1.00 0.00 H ATOM 490 HD2 PHE A 34 145.770 132.388 138.409 1.00 0.00 H ATOM 491 HE1 PHE A 34 143.129 133.924 142.235 1.00 0.00 H ATOM 492 HE2 PHE A 34 145.243 130.835 140.255 1.00 0.00 H ATOM 493 HZ PHE A 34 143.922 131.650 142.144 1.00 0.00 H ATOM 494 N CYS A 35 148.019 134.435 138.587 1.00 0.00 N ATOM 495 CA CYS A 35 149.086 133.684 139.246 1.00 0.00 C ATOM 496 C CYS A 35 150.296 134.619 139.398 1.00 0.00 C ATOM 497 O CYS A 35 151.165 134.406 140.240 1.00 0.00 O ATOM 498 CB CYS A 35 149.490 132.429 138.455 1.00 0.00 C ATOM 499 SG CYS A 35 150.263 132.703 136.884 1.00 0.00 S ATOM 500 H CYS A 35 147.717 134.159 137.662 1.00 0.00 H ATOM 501 HA CYS A 35 148.734 133.359 140.221 1.00 0.00 H ATOM 502 1HB CYS A 35 150.184 131.835 139.052 1.00 0.00 H ATOM 503 2HB CYS A 35 148.605 131.819 138.272 1.00 0.00 H ATOM 504 HG CYS A 35 149.245 133.372 136.340 1.00 0.00 H ATOM 505 N GLY A 36 150.303 135.708 138.632 1.00 0.00 N ATOM 506 CA GLY A 36 151.333 136.723 138.762 1.00 0.00 C ATOM 507 C GLY A 36 151.238 137.337 140.150 1.00 0.00 C ATOM 508 O GLY A 36 152.196 137.292 140.922 1.00 0.00 O ATOM 509 H GLY A 36 149.715 135.731 137.813 1.00 0.00 H ATOM 510 1HA GLY A 36 152.314 136.281 138.602 1.00 0.00 H ATOM 511 2HA GLY A 36 151.200 137.483 137.991 1.00 0.00 H ATOM 512 N PHE A 37 150.020 137.779 140.500 1.00 0.00 N ATOM 513 CA PHE A 37 149.724 138.340 141.813 1.00 0.00 C ATOM 514 C PHE A 37 149.865 137.275 142.902 1.00 0.00 C ATOM 515 O PHE A 37 150.537 137.490 143.902 1.00 0.00 O ATOM 516 CB PHE A 37 148.315 138.931 141.876 1.00 0.00 C ATOM 517 CG PHE A 37 148.215 140.313 141.288 1.00 0.00 C ATOM 518 CD1 PHE A 37 149.367 141.019 140.926 1.00 0.00 C ATOM 519 CD2 PHE A 37 146.976 140.912 141.095 1.00 0.00 C ATOM 520 CE1 PHE A 37 149.275 142.292 140.384 1.00 0.00 C ATOM 521 CE2 PHE A 37 146.882 142.187 140.551 1.00 0.00 C ATOM 522 CZ PHE A 37 148.035 142.877 140.195 1.00 0.00 C ATOM 523 H PHE A 37 149.304 137.819 139.785 1.00 0.00 H ATOM 524 HA PHE A 37 150.428 139.144 142.012 1.00 0.00 H ATOM 525 1HB PHE A 37 147.623 138.281 141.340 1.00 0.00 H ATOM 526 2HB PHE A 37 147.986 138.977 142.913 1.00 0.00 H ATOM 527 HD1 PHE A 37 150.345 140.559 141.073 1.00 0.00 H ATOM 528 HD2 PHE A 37 146.069 140.369 141.375 1.00 0.00 H ATOM 529 HE1 PHE A 37 150.179 142.830 140.107 1.00 0.00 H ATOM 530 HE2 PHE A 37 145.905 142.646 140.403 1.00 0.00 H ATOM 531 HZ PHE A 37 147.965 143.878 139.770 1.00 0.00 H ATOM 532 N PHE A 38 149.510 136.035 142.570 1.00 0.00 N ATOM 533 CA PHE A 38 149.670 134.965 143.547 1.00 0.00 C ATOM 534 C PHE A 38 151.102 134.918 144.063 1.00 0.00 C ATOM 535 O PHE A 38 151.354 135.041 145.262 1.00 0.00 O ATOM 536 CB PHE A 38 149.300 133.615 142.939 1.00 0.00 C ATOM 537 CG PHE A 38 149.579 132.510 143.842 1.00 0.00 C ATOM 538 CD1 PHE A 38 148.713 132.147 144.794 1.00 0.00 C ATOM 539 CD2 PHE A 38 150.777 131.813 143.713 1.00 0.00 C ATOM 540 CE1 PHE A 38 148.999 131.114 145.621 1.00 0.00 C ATOM 541 CE2 PHE A 38 151.078 130.775 144.533 1.00 0.00 C ATOM 542 CZ PHE A 38 150.191 130.423 145.491 1.00 0.00 C ATOM 543 H PHE A 38 148.864 135.899 141.806 1.00 0.00 H ATOM 544 HA PHE A 38 148.994 135.156 144.381 1.00 0.00 H ATOM 545 1HB PHE A 38 148.240 133.601 142.683 1.00 0.00 H ATOM 546 2HB PHE A 38 149.830 133.452 142.041 1.00 0.00 H ATOM 547 HD1 PHE A 38 147.778 132.688 144.896 1.00 0.00 H ATOM 548 HD2 PHE A 38 151.474 132.110 142.942 1.00 0.00 H ATOM 549 HE1 PHE A 38 148.302 130.840 146.372 1.00 0.00 H ATOM 550 HE2 PHE A 38 152.019 130.232 144.427 1.00 0.00 H ATOM 551 HZ PHE A 38 150.420 129.605 146.145 1.00 0.00 H ATOM 552 N VAL A 39 152.037 134.871 143.117 1.00 0.00 N ATOM 553 CA VAL A 39 153.460 134.764 143.398 1.00 0.00 C ATOM 554 C VAL A 39 153.983 136.005 144.089 1.00 0.00 C ATOM 555 O VAL A 39 154.667 135.929 145.109 1.00 0.00 O ATOM 556 CB VAL A 39 154.251 134.545 142.092 1.00 0.00 C ATOM 557 CG1 VAL A 39 155.761 134.608 142.387 1.00 0.00 C ATOM 558 CG2 VAL A 39 153.856 133.215 141.486 1.00 0.00 C ATOM 559 H VAL A 39 151.729 134.798 142.156 1.00 0.00 H ATOM 560 HA VAL A 39 153.620 133.903 144.048 1.00 0.00 H ATOM 561 HB VAL A 39 154.025 135.347 141.387 1.00 0.00 H ATOM 562 1HG1 VAL A 39 156.320 134.452 141.463 1.00 0.00 H ATOM 563 2HG1 VAL A 39 156.012 135.584 142.801 1.00 0.00 H ATOM 564 3HG1 VAL A 39 156.026 133.829 143.104 1.00 0.00 H ATOM 565 1HG2 VAL A 39 154.412 133.058 140.565 1.00 0.00 H ATOM 566 2HG2 VAL A 39 154.084 132.413 142.188 1.00 0.00 H ATOM 567 3HG2 VAL A 39 152.795 133.216 141.271 1.00 0.00 H ATOM 568 N LEU A 40 153.543 137.148 143.596 1.00 0.00 N ATOM 569 CA LEU A 40 153.945 138.431 144.121 1.00 0.00 C ATOM 570 C LEU A 40 153.544 138.632 145.582 1.00 0.00 C ATOM 571 O LEU A 40 154.387 138.871 146.445 1.00 0.00 O ATOM 572 CB LEU A 40 153.321 139.527 143.259 1.00 0.00 C ATOM 573 CG LEU A 40 153.613 140.939 143.652 1.00 0.00 C ATOM 574 CD1 LEU A 40 155.120 141.200 143.441 1.00 0.00 C ATOM 575 CD2 LEU A 40 152.747 141.872 142.809 1.00 0.00 C ATOM 576 H LEU A 40 153.113 137.136 142.681 1.00 0.00 H ATOM 577 HA LEU A 40 155.031 138.501 144.061 1.00 0.00 H ATOM 578 1HB LEU A 40 153.668 139.398 142.234 1.00 0.00 H ATOM 579 2HB LEU A 40 152.258 139.404 143.277 1.00 0.00 H ATOM 580 HG LEU A 40 153.386 141.089 144.708 1.00 0.00 H ATOM 581 1HD1 LEU A 40 155.364 142.213 143.716 1.00 0.00 H ATOM 582 2HD1 LEU A 40 155.697 140.514 144.061 1.00 0.00 H ATOM 583 3HD1 LEU A 40 155.373 141.045 142.402 1.00 0.00 H ATOM 584 1HD2 LEU A 40 152.952 142.900 143.087 1.00 0.00 H ATOM 585 2HD2 LEU A 40 152.972 141.733 141.757 1.00 0.00 H ATOM 586 3HD2 LEU A 40 151.698 141.651 142.981 1.00 0.00 H ATOM 587 N TYR A 41 152.253 138.462 145.860 1.00 0.00 N ATOM 588 CA TYR A 41 151.673 138.635 147.188 1.00 0.00 C ATOM 589 C TYR A 41 151.987 137.506 148.172 1.00 0.00 C ATOM 590 O TYR A 41 152.266 137.767 149.337 1.00 0.00 O ATOM 591 CB TYR A 41 150.154 138.791 147.071 1.00 0.00 C ATOM 592 CG TYR A 41 149.698 140.154 146.540 1.00 0.00 C ATOM 593 CD1 TYR A 41 149.654 140.401 145.174 1.00 0.00 C ATOM 594 CD2 TYR A 41 149.326 141.150 147.425 1.00 0.00 C ATOM 595 CE1 TYR A 41 149.243 141.626 144.700 1.00 0.00 C ATOM 596 CE2 TYR A 41 148.916 142.378 146.949 1.00 0.00 C ATOM 597 CZ TYR A 41 148.874 142.616 145.591 1.00 0.00 C ATOM 598 OH TYR A 41 148.465 143.842 145.117 1.00 0.00 O ATOM 599 H TYR A 41 151.675 138.047 145.148 1.00 0.00 H ATOM 600 HA TYR A 41 152.092 139.545 147.622 1.00 0.00 H ATOM 601 1HB TYR A 41 149.760 138.021 146.401 1.00 0.00 H ATOM 602 2HB TYR A 41 149.695 138.642 148.048 1.00 0.00 H ATOM 603 HD1 TYR A 41 149.938 139.641 144.482 1.00 0.00 H ATOM 604 HD2 TYR A 41 149.360 140.965 148.499 1.00 0.00 H ATOM 605 HE1 TYR A 41 149.213 141.812 143.629 1.00 0.00 H ATOM 606 HE2 TYR A 41 148.624 143.163 147.648 1.00 0.00 H ATOM 607 HH TYR A 41 148.505 143.843 144.158 1.00 0.00 H ATOM 608 N ALA A 42 152.394 136.348 147.640 1.00 0.00 N ATOM 609 CA ALA A 42 152.798 135.218 148.489 1.00 0.00 C ATOM 610 C ALA A 42 153.983 135.561 149.403 1.00 0.00 C ATOM 611 O ALA A 42 154.157 134.944 150.457 1.00 0.00 O ATOM 612 CB ALA A 42 153.120 134.017 147.624 1.00 0.00 C ATOM 613 H ALA A 42 152.110 136.126 146.693 1.00 0.00 H ATOM 614 HA ALA A 42 151.958 134.981 149.142 1.00 0.00 H ATOM 615 1HB ALA A 42 153.371 133.170 148.257 1.00 0.00 H ATOM 616 2HB ALA A 42 152.256 133.768 147.012 1.00 0.00 H ATOM 617 3HB ALA A 42 153.959 134.250 146.987 1.00 0.00 H ATOM 618 N LEU A 43 154.823 136.491 148.931 1.00 0.00 N ATOM 619 CA LEU A 43 156.043 136.955 149.583 1.00 0.00 C ATOM 620 C LEU A 43 155.805 137.688 150.903 1.00 0.00 C ATOM 621 O LEU A 43 156.631 137.636 151.811 1.00 0.00 O ATOM 622 CB LEU A 43 156.776 137.867 148.605 1.00 0.00 C ATOM 623 CG LEU A 43 157.312 137.180 147.374 1.00 0.00 C ATOM 624 CD1 LEU A 43 157.887 138.221 146.416 1.00 0.00 C ATOM 625 CD2 LEU A 43 158.348 136.194 147.812 1.00 0.00 C ATOM 626 H LEU A 43 154.560 136.985 148.085 1.00 0.00 H ATOM 627 HA LEU A 43 156.654 136.084 149.814 1.00 0.00 H ATOM 628 1HB LEU A 43 156.097 138.647 148.284 1.00 0.00 H ATOM 629 2HB LEU A 43 157.613 138.334 149.122 1.00 0.00 H ATOM 630 HG LEU A 43 156.501 136.664 146.854 1.00 0.00 H ATOM 631 1HD1 LEU A 43 158.275 137.723 145.525 1.00 0.00 H ATOM 632 2HD1 LEU A 43 157.102 138.922 146.126 1.00 0.00 H ATOM 633 3HD1 LEU A 43 158.687 138.758 146.903 1.00 0.00 H ATOM 634 1HD2 LEU A 43 158.743 135.693 146.953 1.00 0.00 H ATOM 635 2HD2 LEU A 43 159.143 136.717 148.326 1.00 0.00 H ATOM 636 3HD2 LEU A 43 157.897 135.463 148.486 1.00 0.00 H ATOM 637 N ARG A 44 154.669 138.371 150.998 1.00 0.00 N ATOM 638 CA ARG A 44 154.345 139.239 152.129 1.00 0.00 C ATOM 639 C ARG A 44 154.361 138.532 153.482 1.00 0.00 C ATOM 640 O ARG A 44 154.687 139.138 154.502 1.00 0.00 O ATOM 641 CB ARG A 44 152.971 139.859 151.919 1.00 0.00 C ATOM 642 CG ARG A 44 152.885 140.909 150.831 1.00 0.00 C ATOM 643 CD ARG A 44 151.485 141.373 150.649 1.00 0.00 C ATOM 644 NE ARG A 44 150.928 141.918 151.871 1.00 0.00 N ATOM 645 CZ ARG A 44 149.648 142.296 152.018 1.00 0.00 C ATOM 646 NH1 ARG A 44 148.810 142.184 151.018 1.00 0.00 N ATOM 647 NH2 ARG A 44 149.233 142.781 153.165 1.00 0.00 N ATOM 648 H ARG A 44 153.888 138.049 150.439 1.00 0.00 H ATOM 649 HA ARG A 44 155.097 140.027 152.177 1.00 0.00 H ATOM 650 1HB ARG A 44 152.257 139.080 151.670 1.00 0.00 H ATOM 651 2HB ARG A 44 152.638 140.327 152.845 1.00 0.00 H ATOM 652 1HG ARG A 44 153.504 141.765 151.099 1.00 0.00 H ATOM 653 2HG ARG A 44 153.239 140.485 149.887 1.00 0.00 H ATOM 654 1HD ARG A 44 151.455 142.150 149.886 1.00 0.00 H ATOM 655 2HD ARG A 44 150.861 140.532 150.336 1.00 0.00 H ATOM 656 HE ARG A 44 151.545 142.020 152.664 1.00 0.00 H ATOM 657 1HH1 ARG A 44 149.127 141.811 150.134 1.00 0.00 H ATOM 658 2HH1 ARG A 44 147.849 142.468 151.130 1.00 0.00 H ATOM 659 1HH2 ARG A 44 149.877 142.869 153.938 1.00 0.00 H ATOM 660 2HH2 ARG A 44 148.271 143.065 153.274 1.00 0.00 H ATOM 661 N VAL A 45 154.002 137.256 153.485 1.00 0.00 N ATOM 662 CA VAL A 45 153.945 136.464 154.702 1.00 0.00 C ATOM 663 C VAL A 45 155.011 135.368 154.737 1.00 0.00 C ATOM 664 O VAL A 45 154.991 134.504 155.614 1.00 0.00 O ATOM 665 CB VAL A 45 152.549 135.827 154.826 1.00 0.00 C ATOM 666 CG1 VAL A 45 151.496 136.920 154.924 1.00 0.00 C ATOM 667 CG2 VAL A 45 152.309 134.928 153.639 1.00 0.00 C ATOM 668 H VAL A 45 153.755 136.817 152.609 1.00 0.00 H ATOM 669 HA VAL A 45 154.102 137.126 155.555 1.00 0.00 H ATOM 670 HB VAL A 45 152.491 135.240 155.743 1.00 0.00 H ATOM 671 1HG1 VAL A 45 150.512 136.473 155.011 1.00 0.00 H ATOM 672 2HG1 VAL A 45 151.691 137.535 155.801 1.00 0.00 H ATOM 673 3HG1 VAL A 45 151.531 137.540 154.028 1.00 0.00 H ATOM 674 1HG2 VAL A 45 151.325 134.475 153.720 1.00 0.00 H ATOM 675 2HG2 VAL A 45 152.364 135.515 152.719 1.00 0.00 H ATOM 676 3HG2 VAL A 45 153.065 134.155 153.620 1.00 0.00 H ATOM 677 N ASN A 46 155.910 135.381 153.754 1.00 0.00 N ATOM 678 CA ASN A 46 156.977 134.391 153.672 1.00 0.00 C ATOM 679 C ASN A 46 158.124 134.750 154.626 1.00 0.00 C ATOM 680 O ASN A 46 158.529 133.932 155.463 1.00 0.00 O ATOM 681 CB ASN A 46 157.450 134.289 152.229 1.00 0.00 C ATOM 682 CG ASN A 46 158.439 133.201 151.981 1.00 0.00 C ATOM 683 OD1 ASN A 46 158.313 132.092 152.516 1.00 0.00 O ATOM 684 ND2 ASN A 46 159.419 133.488 151.183 1.00 0.00 N ATOM 685 H ASN A 46 155.891 136.120 153.062 1.00 0.00 H ATOM 686 HA ASN A 46 156.588 133.431 154.016 1.00 0.00 H ATOM 687 1HB ASN A 46 156.598 134.120 151.579 1.00 0.00 H ATOM 688 2HB ASN A 46 157.909 135.232 151.929 1.00 0.00 H ATOM 689 1HD2 ASN A 46 160.114 132.800 150.977 1.00 0.00 H ATOM 690 2HD2 ASN A 46 159.480 134.398 150.773 1.00 0.00 H ATOM 691 N LEU A 47 158.670 135.958 154.449 1.00 0.00 N ATOM 692 CA LEU A 47 159.714 136.502 155.324 1.00 0.00 C ATOM 693 C LEU A 47 159.328 136.466 156.792 1.00 0.00 C ATOM 694 O LEU A 47 160.173 136.229 157.651 1.00 0.00 O ATOM 695 CB LEU A 47 160.049 137.947 154.948 1.00 0.00 C ATOM 696 CG LEU A 47 161.130 138.601 155.834 1.00 0.00 C ATOM 697 CD1 LEU A 47 162.444 137.818 155.704 1.00 0.00 C ATOM 698 CD2 LEU A 47 161.317 140.058 155.418 1.00 0.00 C ATOM 699 H LEU A 47 158.375 136.510 153.656 1.00 0.00 H ATOM 700 HA LEU A 47 160.612 135.899 155.192 1.00 0.00 H ATOM 701 1HB LEU A 47 160.393 137.968 153.915 1.00 0.00 H ATOM 702 2HB LEU A 47 159.140 138.546 155.017 1.00 0.00 H ATOM 703 HG LEU A 47 160.821 138.557 156.859 1.00 0.00 H ATOM 704 1HD1 LEU A 47 163.209 138.280 156.331 1.00 0.00 H ATOM 705 2HD1 LEU A 47 162.289 136.791 156.025 1.00 0.00 H ATOM 706 3HD1 LEU A 47 162.775 137.828 154.665 1.00 0.00 H ATOM 707 1HD2 LEU A 47 162.080 140.522 156.044 1.00 0.00 H ATOM 708 2HD2 LEU A 47 161.625 140.097 154.385 1.00 0.00 H ATOM 709 3HD2 LEU A 47 160.375 140.595 155.537 1.00 0.00 H ATOM 710 N SER A 48 158.053 136.708 157.066 1.00 0.00 N ATOM 711 CA SER A 48 157.527 136.691 158.417 1.00 0.00 C ATOM 712 C SER A 48 157.875 135.413 159.175 1.00 0.00 C ATOM 713 O SER A 48 158.182 135.473 160.364 1.00 0.00 O ATOM 714 CB SER A 48 156.021 136.858 158.379 1.00 0.00 C ATOM 715 OG SER A 48 155.487 136.890 159.675 1.00 0.00 O ATOM 716 H SER A 48 157.428 136.940 156.306 1.00 0.00 H ATOM 717 HA SER A 48 157.960 137.530 158.961 1.00 0.00 H ATOM 718 1HB SER A 48 155.771 137.778 157.857 1.00 0.00 H ATOM 719 2HB SER A 48 155.578 136.033 157.820 1.00 0.00 H ATOM 720 HG SER A 48 155.912 137.628 160.118 1.00 0.00 H ATOM 721 N VAL A 49 157.746 134.261 158.514 1.00 0.00 N ATOM 722 CA VAL A 49 158.027 132.989 159.170 1.00 0.00 C ATOM 723 C VAL A 49 159.511 132.758 159.341 1.00 0.00 C ATOM 724 O VAL A 49 159.958 132.279 160.389 1.00 0.00 O ATOM 725 CB VAL A 49 157.441 131.817 158.382 1.00 0.00 C ATOM 726 CG1 VAL A 49 157.902 130.498 159.043 1.00 0.00 C ATOM 727 CG2 VAL A 49 155.925 131.955 158.360 1.00 0.00 C ATOM 728 H VAL A 49 157.658 134.283 157.505 1.00 0.00 H ATOM 729 HA VAL A 49 157.537 132.994 160.145 1.00 0.00 H ATOM 730 HB VAL A 49 157.828 131.828 157.361 1.00 0.00 H ATOM 731 1HG1 VAL A 49 157.501 129.652 158.505 1.00 0.00 H ATOM 732 2HG1 VAL A 49 158.991 130.445 159.031 1.00 0.00 H ATOM 733 3HG1 VAL A 49 157.549 130.464 160.073 1.00 0.00 H ATOM 734 1HG2 VAL A 49 155.496 131.141 157.811 1.00 0.00 H ATOM 735 2HG2 VAL A 49 155.544 131.944 159.381 1.00 0.00 H ATOM 736 3HG2 VAL A 49 155.654 132.898 157.881 1.00 0.00 H ATOM 737 N ALA A 50 160.278 133.109 158.302 1.00 0.00 N ATOM 738 CA ALA A 50 161.728 132.950 158.369 1.00 0.00 C ATOM 739 C ALA A 50 162.251 133.756 159.558 1.00 0.00 C ATOM 740 O ALA A 50 163.074 133.277 160.344 1.00 0.00 O ATOM 741 CB ALA A 50 162.360 133.393 157.053 1.00 0.00 C ATOM 742 H ALA A 50 159.834 133.361 157.420 1.00 0.00 H ATOM 743 HA ALA A 50 161.963 131.898 158.531 1.00 0.00 H ATOM 744 1HB ALA A 50 163.423 133.271 157.100 1.00 0.00 H ATOM 745 2HB ALA A 50 161.965 132.789 156.238 1.00 0.00 H ATOM 746 3HB ALA A 50 162.126 134.438 156.875 1.00 0.00 H ATOM 747 N LEU A 51 161.675 134.937 159.748 1.00 0.00 N ATOM 748 CA LEU A 51 162.040 135.787 160.859 1.00 0.00 C ATOM 749 C LEU A 51 161.704 135.159 162.196 1.00 0.00 C ATOM 750 O LEU A 51 162.529 135.189 163.086 1.00 0.00 O ATOM 751 CB LEU A 51 161.325 137.128 160.729 1.00 0.00 C ATOM 752 CG LEU A 51 161.891 138.032 159.661 1.00 0.00 C ATOM 753 CD1 LEU A 51 160.994 139.181 159.478 1.00 0.00 C ATOM 754 CD2 LEU A 51 163.270 138.461 160.079 1.00 0.00 C ATOM 755 H LEU A 51 161.116 135.329 159.000 1.00 0.00 H ATOM 756 HA LEU A 51 163.113 135.963 160.822 1.00 0.00 H ATOM 757 1HB LEU A 51 160.277 136.944 160.503 1.00 0.00 H ATOM 758 2HB LEU A 51 161.371 137.653 161.662 1.00 0.00 H ATOM 759 HG LEU A 51 161.944 137.500 158.718 1.00 0.00 H ATOM 760 1HD1 LEU A 51 161.389 139.842 158.711 1.00 0.00 H ATOM 761 2HD1 LEU A 51 160.021 138.818 159.178 1.00 0.00 H ATOM 762 3HD1 LEU A 51 160.921 139.708 160.402 1.00 0.00 H ATOM 763 1HD2 LEU A 51 163.695 139.115 159.316 1.00 0.00 H ATOM 764 2HD2 LEU A 51 163.207 138.998 161.027 1.00 0.00 H ATOM 765 3HD2 LEU A 51 163.900 137.587 160.197 1.00 0.00 H ATOM 766 N VAL A 52 160.587 134.453 162.324 1.00 0.00 N ATOM 767 CA VAL A 52 160.292 133.892 163.649 1.00 0.00 C ATOM 768 C VAL A 52 161.463 133.058 164.172 1.00 0.00 C ATOM 769 O VAL A 52 161.932 133.239 165.299 1.00 0.00 O ATOM 770 CB VAL A 52 159.032 133.010 163.612 1.00 0.00 C ATOM 771 CG1 VAL A 52 158.895 132.266 164.934 1.00 0.00 C ATOM 772 CG2 VAL A 52 157.827 133.869 163.333 1.00 0.00 C ATOM 773 H VAL A 52 159.849 134.543 161.634 1.00 0.00 H ATOM 774 HA VAL A 52 160.114 134.713 164.343 1.00 0.00 H ATOM 775 HB VAL A 52 159.135 132.260 162.826 1.00 0.00 H ATOM 776 1HG1 VAL A 52 158.003 131.641 164.908 1.00 0.00 H ATOM 777 2HG1 VAL A 52 159.773 131.638 165.091 1.00 0.00 H ATOM 778 3HG1 VAL A 52 158.810 132.985 165.749 1.00 0.00 H ATOM 779 1HG2 VAL A 52 156.935 133.245 163.306 1.00 0.00 H ATOM 780 2HG2 VAL A 52 157.724 134.616 164.118 1.00 0.00 H ATOM 781 3HG2 VAL A 52 157.949 134.357 162.389 1.00 0.00 H ATOM 782 N ASP A 53 162.038 132.279 163.269 1.00 0.00 N ATOM 783 CA ASP A 53 163.141 131.386 163.577 1.00 0.00 C ATOM 784 C ASP A 53 164.488 132.140 163.785 1.00 0.00 C ATOM 785 O ASP A 53 165.458 131.570 164.308 1.00 0.00 O ATOM 786 CB ASP A 53 163.268 130.382 162.466 1.00 0.00 C ATOM 787 CG ASP A 53 162.128 129.377 162.444 1.00 0.00 C ATOM 788 OD1 ASP A 53 161.391 129.319 163.403 1.00 0.00 O ATOM 789 OD2 ASP A 53 162.002 128.677 161.473 1.00 0.00 O ATOM 790 H ASP A 53 161.622 132.234 162.343 1.00 0.00 H ATOM 791 HA ASP A 53 162.922 130.881 164.518 1.00 0.00 H ATOM 792 1HB ASP A 53 163.294 130.899 161.507 1.00 0.00 H ATOM 793 2HB ASP A 53 164.145 129.888 162.577 1.00 0.00 H ATOM 794 N MET A 54 164.514 133.419 163.394 1.00 0.00 N ATOM 795 CA MET A 54 165.673 134.304 163.530 1.00 0.00 C ATOM 796 C MET A 54 165.434 135.330 164.652 1.00 0.00 C ATOM 797 O MET A 54 166.374 135.891 165.207 1.00 0.00 O ATOM 798 CB MET A 54 165.955 134.998 162.209 1.00 0.00 C ATOM 799 CG MET A 54 167.342 135.665 162.073 1.00 0.00 C ATOM 800 SD MET A 54 168.691 134.474 161.915 1.00 0.00 S ATOM 801 CE MET A 54 169.274 134.397 163.585 1.00 0.00 C ATOM 802 H MET A 54 163.754 133.738 162.804 1.00 0.00 H ATOM 803 HA MET A 54 166.542 133.700 163.795 1.00 0.00 H ATOM 804 1HB MET A 54 165.864 134.273 161.412 1.00 0.00 H ATOM 805 2HB MET A 54 165.209 135.776 162.042 1.00 0.00 H ATOM 806 1HG MET A 54 167.351 136.309 161.194 1.00 0.00 H ATOM 807 2HG MET A 54 167.538 136.281 162.947 1.00 0.00 H ATOM 808 1HE MET A 54 170.110 133.700 163.647 1.00 0.00 H ATOM 809 2HE MET A 54 169.603 135.390 163.904 1.00 0.00 H ATOM 810 3HE MET A 54 168.480 134.062 164.217 1.00 0.00 H ATOM 811 N VAL A 55 164.160 135.661 164.888 1.00 0.00 N ATOM 812 CA VAL A 55 163.738 136.656 165.877 1.00 0.00 C ATOM 813 C VAL A 55 163.505 136.088 167.255 1.00 0.00 C ATOM 814 O VAL A 55 163.887 136.699 168.254 1.00 0.00 O ATOM 815 CB VAL A 55 162.433 137.368 165.435 1.00 0.00 C ATOM 816 CG1 VAL A 55 161.971 138.322 166.529 1.00 0.00 C ATOM 817 CG2 VAL A 55 162.627 138.103 164.148 1.00 0.00 C ATOM 818 H VAL A 55 163.441 135.149 164.396 1.00 0.00 H ATOM 819 HA VAL A 55 164.537 137.377 165.976 1.00 0.00 H ATOM 820 HB VAL A 55 161.646 136.626 165.298 1.00 0.00 H ATOM 821 1HG1 VAL A 55 161.054 138.819 166.215 1.00 0.00 H ATOM 822 2HG1 VAL A 55 161.784 137.764 167.445 1.00 0.00 H ATOM 823 3HG1 VAL A 55 162.746 139.070 166.712 1.00 0.00 H ATOM 824 1HG2 VAL A 55 161.696 138.584 163.873 1.00 0.00 H ATOM 825 2HG2 VAL A 55 163.368 138.822 164.253 1.00 0.00 H ATOM 826 3HG2 VAL A 55 162.909 137.443 163.387 1.00 0.00 H ATOM 827 N ASP A 56 162.681 135.056 167.325 1.00 0.00 N ATOM 828 CA ASP A 56 162.373 134.460 168.604 1.00 0.00 C ATOM 829 C ASP A 56 163.274 133.288 168.922 1.00 0.00 C ATOM 830 O ASP A 56 163.667 133.113 170.076 1.00 0.00 O ATOM 831 CB ASP A 56 160.921 133.976 168.614 1.00 0.00 C ATOM 832 CG ASP A 56 159.911 135.112 168.447 1.00 0.00 C ATOM 833 OD1 ASP A 56 159.964 136.043 169.216 1.00 0.00 O ATOM 834 OD2 ASP A 56 159.099 135.037 167.556 1.00 0.00 O ATOM 835 H ASP A 56 162.481 134.530 166.490 1.00 0.00 H ATOM 836 HA ASP A 56 162.497 135.216 169.380 1.00 0.00 H ATOM 837 1HB ASP A 56 160.774 133.256 167.807 1.00 0.00 H ATOM 838 2HB ASP A 56 160.715 133.462 169.553 1.00 0.00 H ATOM 839 N SER A 57 163.674 132.519 167.907 1.00 0.00 N ATOM 840 CA SER A 57 164.542 131.389 168.208 1.00 0.00 C ATOM 841 C SER A 57 166.016 131.818 168.095 1.00 0.00 C ATOM 842 O SER A 57 166.900 131.173 168.659 1.00 0.00 O ATOM 843 CB SER A 57 164.273 130.226 167.278 1.00 0.00 C ATOM 844 OG SER A 57 162.967 129.745 167.438 1.00 0.00 O ATOM 845 H SER A 57 163.274 132.651 166.978 1.00 0.00 H ATOM 846 HA SER A 57 164.356 131.062 169.231 1.00 0.00 H ATOM 847 1HB SER A 57 164.416 130.530 166.274 1.00 0.00 H ATOM 848 2HB SER A 57 164.985 129.428 167.479 1.00 0.00 H ATOM 849 HG SER A 57 162.385 130.466 167.180 1.00 0.00 H ATOM 850 N ASN A 58 166.263 132.905 167.339 1.00 0.00 N ATOM 851 CA ASN A 58 167.611 133.445 167.100 1.00 0.00 C ATOM 852 C ASN A 58 168.631 132.438 166.598 1.00 0.00 C ATOM 853 O ASN A 58 169.775 132.462 167.055 1.00 0.00 O ATOM 854 CB ASN A 58 168.153 134.097 168.360 1.00 0.00 C ATOM 855 CG ASN A 58 167.377 135.315 168.767 1.00 0.00 C ATOM 856 OD1 ASN A 58 167.041 136.158 167.932 1.00 0.00 O ATOM 857 ND2 ASN A 58 167.088 135.424 170.039 1.00 0.00 N ATOM 858 H ASN A 58 165.483 133.373 166.900 1.00 0.00 H ATOM 859 HA ASN A 58 167.544 134.203 166.338 1.00 0.00 H ATOM 860 1HB ASN A 58 168.129 133.379 169.180 1.00 0.00 H ATOM 861 2HB ASN A 58 169.191 134.379 168.203 1.00 0.00 H ATOM 862 1HD2 ASN A 58 166.573 136.216 170.368 1.00 0.00 H ATOM 863 2HD2 ASN A 58 167.381 134.717 170.681 1.00 0.00 H ATOM 864 N THR A 59 168.265 131.558 165.668 1.00 0.00 N ATOM 865 CA THR A 59 169.246 130.548 165.284 1.00 0.00 C ATOM 866 C THR A 59 169.330 130.169 163.796 1.00 0.00 C ATOM 867 O THR A 59 170.359 129.650 163.364 1.00 0.00 O ATOM 868 CB THR A 59 168.997 129.250 166.094 1.00 0.00 C ATOM 869 OG1 THR A 59 170.075 128.333 165.856 1.00 0.00 O ATOM 870 CG2 THR A 59 167.701 128.573 165.721 1.00 0.00 C ATOM 871 H THR A 59 167.321 131.550 165.290 1.00 0.00 H ATOM 872 HA THR A 59 170.232 130.946 165.520 1.00 0.00 H ATOM 873 HB THR A 59 168.964 129.492 167.156 1.00 0.00 H ATOM 874 HG1 THR A 59 170.111 128.117 164.921 1.00 0.00 H ATOM 875 1HG2 THR A 59 167.575 127.672 166.317 1.00 0.00 H ATOM 876 2HG2 THR A 59 166.871 129.253 165.910 1.00 0.00 H ATOM 877 3HG2 THR A 59 167.723 128.318 164.690 1.00 0.00 H ATOM 878 N THR A 60 168.288 130.413 163.004 1.00 0.00 N ATOM 879 CA THR A 60 168.233 129.755 161.692 1.00 0.00 C ATOM 880 C THR A 60 168.835 130.361 160.430 1.00 0.00 C ATOM 881 O THR A 60 168.597 129.783 159.373 1.00 0.00 O ATOM 882 CB THR A 60 166.812 129.418 161.270 1.00 0.00 C ATOM 883 OG1 THR A 60 166.023 130.633 161.304 1.00 0.00 O ATOM 884 CG2 THR A 60 166.213 128.388 162.206 1.00 0.00 C ATOM 885 H THR A 60 167.469 130.895 163.375 1.00 0.00 H ATOM 886 HA THR A 60 168.810 128.837 161.797 1.00 0.00 H ATOM 887 HB THR A 60 166.821 129.022 160.257 1.00 0.00 H ATOM 888 HG1 THR A 60 166.040 131.001 162.190 1.00 0.00 H ATOM 889 1HG2 THR A 60 165.205 128.154 161.900 1.00 0.00 H ATOM 890 2HG2 THR A 60 166.814 127.482 162.180 1.00 0.00 H ATOM 891 3HG2 THR A 60 166.198 128.782 163.211 1.00 0.00 H ATOM 892 N LEU A 61 169.571 131.480 160.461 1.00 0.00 N ATOM 893 CA LEU A 61 170.059 131.925 159.143 1.00 0.00 C ATOM 894 C LEU A 61 170.805 130.775 158.489 1.00 0.00 C ATOM 895 O LEU A 61 171.630 130.115 159.121 1.00 0.00 O ATOM 896 CB LEU A 61 170.985 133.136 159.182 1.00 0.00 C ATOM 897 CG LEU A 61 171.346 133.684 157.764 1.00 0.00 C ATOM 898 CD1 LEU A 61 170.085 134.242 157.099 1.00 0.00 C ATOM 899 CD2 LEU A 61 172.391 134.732 157.876 1.00 0.00 C ATOM 900 H LEU A 61 169.765 131.986 161.314 1.00 0.00 H ATOM 901 HA LEU A 61 169.209 132.192 158.524 1.00 0.00 H ATOM 902 1HB LEU A 61 170.508 133.925 159.748 1.00 0.00 H ATOM 903 2HB LEU A 61 171.902 132.858 159.697 1.00 0.00 H ATOM 904 HG LEU A 61 171.719 132.877 157.140 1.00 0.00 H ATOM 905 1HD1 LEU A 61 170.334 134.625 156.108 1.00 0.00 H ATOM 906 2HD1 LEU A 61 169.352 133.454 157.006 1.00 0.00 H ATOM 907 3HD1 LEU A 61 169.678 135.049 157.708 1.00 0.00 H ATOM 908 1HD2 LEU A 61 172.631 135.100 156.893 1.00 0.00 H ATOM 909 2HD2 LEU A 61 172.019 135.546 158.491 1.00 0.00 H ATOM 910 3HD2 LEU A 61 173.275 134.308 158.331 1.00 0.00 H ATOM 911 N THR A 62 170.480 130.539 157.223 1.00 0.00 N ATOM 912 CA THR A 62 171.002 129.425 156.456 1.00 0.00 C ATOM 913 C THR A 62 172.482 129.233 156.583 1.00 0.00 C ATOM 914 O THR A 62 173.225 130.195 156.720 1.00 0.00 O ATOM 915 CB THR A 62 170.663 129.566 154.976 1.00 0.00 C ATOM 916 OG1 THR A 62 171.098 128.393 154.281 1.00 0.00 O ATOM 917 CG2 THR A 62 171.352 130.794 154.399 1.00 0.00 C ATOM 918 H THR A 62 169.822 131.157 156.774 1.00 0.00 H ATOM 919 HA THR A 62 170.541 128.514 156.839 1.00 0.00 H ATOM 920 HB THR A 62 169.615 129.665 154.853 1.00 0.00 H ATOM 921 HG1 THR A 62 170.615 128.338 153.458 1.00 0.00 H ATOM 922 1HG2 THR A 62 171.110 130.893 153.347 1.00 0.00 H ATOM 923 2HG2 THR A 62 171.016 131.684 154.932 1.00 0.00 H ATOM 924 3HG2 THR A 62 172.423 130.688 154.512 1.00 0.00 H ATOM 925 N ASP A 63 172.903 127.984 156.532 1.00 0.00 N ATOM 926 CA ASP A 63 174.310 127.640 156.553 1.00 0.00 C ATOM 927 C ASP A 63 174.863 127.520 155.133 1.00 0.00 C ATOM 928 O ASP A 63 176.031 127.179 154.948 1.00 0.00 O ATOM 929 CB ASP A 63 174.536 126.328 157.308 1.00 0.00 C ATOM 930 CG ASP A 63 174.234 126.436 158.800 1.00 0.00 C ATOM 931 OD1 ASP A 63 174.612 127.416 159.393 1.00 0.00 O ATOM 932 OD2 ASP A 63 173.628 125.534 159.328 1.00 0.00 O ATOM 933 H ASP A 63 172.219 127.244 156.467 1.00 0.00 H ATOM 934 HA ASP A 63 174.853 128.432 157.070 1.00 0.00 H ATOM 935 1HB ASP A 63 173.904 125.550 156.882 1.00 0.00 H ATOM 936 2HB ASP A 63 175.573 126.013 157.186 1.00 0.00 H ATOM 937 N ASN A 64 174.017 127.785 154.126 1.00 0.00 N ATOM 938 CA ASN A 64 174.433 127.644 152.735 1.00 0.00 C ATOM 939 C ASN A 64 175.265 128.822 152.245 1.00 0.00 C ATOM 940 O ASN A 64 174.742 129.904 151.979 1.00 0.00 O ATOM 941 CB ASN A 64 173.243 127.453 151.813 1.00 0.00 C ATOM 942 CG ASN A 64 173.678 127.197 150.363 1.00 0.00 C ATOM 943 OD1 ASN A 64 174.817 126.798 150.117 1.00 0.00 O ATOM 944 ND2 ASN A 64 172.787 127.421 149.425 1.00 0.00 N ATOM 945 H ASN A 64 173.066 128.074 154.314 1.00 0.00 H ATOM 946 HA ASN A 64 175.081 126.769 152.662 1.00 0.00 H ATOM 947 1HB ASN A 64 172.643 126.611 152.161 1.00 0.00 H ATOM 948 2HB ASN A 64 172.610 128.341 151.846 1.00 0.00 H ATOM 949 1HD2 ASN A 64 173.020 127.268 148.446 1.00 0.00 H ATOM 950 2HD2 ASN A 64 171.879 127.743 149.670 1.00 0.00 H ATOM 951 N ARG A 65 176.563 128.614 152.155 1.00 0.00 N ATOM 952 CA ARG A 65 177.472 129.637 151.663 1.00 0.00 C ATOM 953 C ARG A 65 177.505 129.475 150.150 1.00 0.00 C ATOM 954 O ARG A 65 177.637 128.353 149.658 1.00 0.00 O ATOM 955 CB ARG A 65 178.846 129.449 152.286 1.00 0.00 C ATOM 956 CG ARG A 65 178.855 129.726 153.803 1.00 0.00 C ATOM 957 CD ARG A 65 180.176 129.540 154.442 1.00 0.00 C ATOM 958 NE ARG A 65 180.150 129.996 155.851 1.00 0.00 N ATOM 959 CZ ARG A 65 179.685 129.286 156.897 1.00 0.00 C ATOM 960 NH1 ARG A 65 179.200 128.077 156.708 1.00 0.00 N ATOM 961 NH2 ARG A 65 179.716 129.808 158.118 1.00 0.00 N ATOM 962 H ARG A 65 176.937 127.724 152.455 1.00 0.00 H ATOM 963 HA ARG A 65 177.088 130.623 151.919 1.00 0.00 H ATOM 964 1HB ARG A 65 179.188 128.430 152.117 1.00 0.00 H ATOM 965 2HB ARG A 65 179.561 130.115 151.806 1.00 0.00 H ATOM 966 1HG ARG A 65 178.552 130.757 153.985 1.00 0.00 H ATOM 967 2HG ARG A 65 178.158 129.048 154.297 1.00 0.00 H ATOM 968 1HD ARG A 65 180.447 128.485 154.421 1.00 0.00 H ATOM 969 2HD ARG A 65 180.936 130.109 153.913 1.00 0.00 H ATOM 970 HE ARG A 65 180.513 130.921 156.046 1.00 0.00 H ATOM 971 1HH1 ARG A 65 179.177 127.680 155.780 1.00 0.00 H ATOM 972 2HH1 ARG A 65 178.852 127.545 157.494 1.00 0.00 H ATOM 973 1HH2 ARG A 65 180.091 130.745 158.273 1.00 0.00 H ATOM 974 2HH2 ARG A 65 179.368 129.275 158.902 1.00 0.00 H ATOM 975 N THR A 66 177.505 130.582 149.403 1.00 0.00 N ATOM 976 CA THR A 66 177.509 130.440 147.950 1.00 0.00 C ATOM 977 C THR A 66 178.171 131.560 147.173 1.00 0.00 C ATOM 978 O THR A 66 178.388 132.659 147.680 1.00 0.00 O ATOM 979 CB THR A 66 176.067 130.287 147.444 1.00 0.00 C ATOM 980 OG1 THR A 66 176.087 129.966 146.051 1.00 0.00 O ATOM 981 CG2 THR A 66 175.296 131.582 147.661 1.00 0.00 C ATOM 982 H THR A 66 177.448 131.506 149.816 1.00 0.00 H ATOM 983 HA THR A 66 178.065 129.535 147.705 1.00 0.00 H ATOM 984 HB THR A 66 175.573 129.479 147.986 1.00 0.00 H ATOM 985 HG1 THR A 66 176.267 129.024 145.952 1.00 0.00 H ATOM 986 1HG2 THR A 66 174.274 131.462 147.299 1.00 0.00 H ATOM 987 2HG2 THR A 66 175.279 131.823 148.725 1.00 0.00 H ATOM 988 3HG2 THR A 66 175.780 132.389 147.115 1.00 0.00 H ATOM 989 N SER A 67 178.486 131.263 145.918 1.00 0.00 N ATOM 990 CA SER A 67 179.007 132.244 144.982 1.00 0.00 C ATOM 991 C SER A 67 177.871 132.957 144.226 1.00 0.00 C ATOM 992 O SER A 67 178.123 133.881 143.452 1.00 0.00 O ATOM 993 CB SER A 67 179.943 131.582 143.988 1.00 0.00 C ATOM 994 OG SER A 67 179.255 130.675 143.173 1.00 0.00 O ATOM 995 H SER A 67 178.342 130.316 145.595 1.00 0.00 H ATOM 996 HA SER A 67 179.552 133.004 145.542 1.00 0.00 H ATOM 997 1HB SER A 67 180.415 132.345 143.370 1.00 0.00 H ATOM 998 2HB SER A 67 180.735 131.062 144.526 1.00 0.00 H ATOM 999 HG SER A 67 178.554 131.178 142.752 1.00 0.00 H ATOM 1000 N LYS A 68 176.622 132.504 144.439 1.00 0.00 N ATOM 1001 CA LYS A 68 175.459 133.062 143.744 1.00 0.00 C ATOM 1002 C LYS A 68 175.373 134.570 143.885 1.00 0.00 C ATOM 1003 O LYS A 68 175.506 135.114 144.977 1.00 0.00 O ATOM 1004 CB LYS A 68 174.158 132.434 144.253 1.00 0.00 C ATOM 1005 CG LYS A 68 172.912 132.832 143.468 1.00 0.00 C ATOM 1006 CD LYS A 68 171.672 132.103 143.979 1.00 0.00 C ATOM 1007 CE LYS A 68 170.440 132.459 143.161 1.00 0.00 C ATOM 1008 NZ LYS A 68 170.594 132.060 141.724 1.00 0.00 N ATOM 1009 H LYS A 68 176.468 131.736 145.082 1.00 0.00 H ATOM 1010 HA LYS A 68 175.568 132.860 142.678 1.00 0.00 H ATOM 1011 1HB LYS A 68 174.242 131.352 144.217 1.00 0.00 H ATOM 1012 2HB LYS A 68 174.001 132.714 145.289 1.00 0.00 H ATOM 1013 1HG LYS A 68 172.752 133.908 143.559 1.00 0.00 H ATOM 1014 2HG LYS A 68 173.054 132.592 142.415 1.00 0.00 H ATOM 1015 1HD LYS A 68 171.832 131.025 143.925 1.00 0.00 H ATOM 1016 2HD LYS A 68 171.497 132.372 145.010 1.00 0.00 H ATOM 1017 1HE LYS A 68 169.572 131.951 143.581 1.00 0.00 H ATOM 1018 2HE LYS A 68 170.272 133.536 143.216 1.00 0.00 H ATOM 1019 1HZ LYS A 68 169.759 132.312 141.213 1.00 0.00 H ATOM 1020 2HZ LYS A 68 171.390 132.538 141.325 1.00 0.00 H ATOM 1021 3HZ LYS A 68 170.736 131.062 141.665 1.00 0.00 H ATOM 1022 N GLU A 69 175.149 135.251 142.763 1.00 0.00 N ATOM 1023 CA GLU A 69 175.077 136.706 142.763 1.00 0.00 C ATOM 1024 C GLU A 69 173.722 137.136 143.313 1.00 0.00 C ATOM 1025 O GLU A 69 172.832 137.546 142.567 1.00 0.00 O ATOM 1026 CB GLU A 69 175.287 137.255 141.352 1.00 0.00 C ATOM 1027 CG GLU A 69 176.658 136.959 140.768 1.00 0.00 C ATOM 1028 CD GLU A 69 176.856 137.559 139.403 1.00 0.00 C ATOM 1029 OE1 GLU A 69 175.916 138.095 138.869 1.00 0.00 O ATOM 1030 OE2 GLU A 69 177.950 137.482 138.895 1.00 0.00 O ATOM 1031 H GLU A 69 175.022 134.749 141.895 1.00 0.00 H ATOM 1032 HA GLU A 69 175.859 137.102 143.411 1.00 0.00 H ATOM 1033 1HB GLU A 69 174.538 136.834 140.682 1.00 0.00 H ATOM 1034 2HB GLU A 69 175.149 138.339 141.359 1.00 0.00 H ATOM 1035 1HG GLU A 69 177.421 137.354 141.441 1.00 0.00 H ATOM 1036 2HG GLU A 69 176.789 135.878 140.707 1.00 0.00 H ATOM 1037 N CYS A 70 173.573 136.998 144.625 1.00 0.00 N ATOM 1038 CA CYS A 70 172.334 137.352 145.313 1.00 0.00 C ATOM 1039 C CYS A 70 172.134 138.865 145.350 1.00 0.00 C ATOM 1040 O CYS A 70 171.005 139.347 145.397 1.00 0.00 O ATOM 1041 CB CYS A 70 172.367 136.796 146.737 1.00 0.00 C ATOM 1042 SG CYS A 70 172.265 135.008 146.820 1.00 0.00 S ATOM 1043 H CYS A 70 174.344 136.619 145.159 1.00 0.00 H ATOM 1044 HA CYS A 70 171.495 136.911 144.773 1.00 0.00 H ATOM 1045 1HB CYS A 70 173.290 137.106 147.229 1.00 0.00 H ATOM 1046 2HB CYS A 70 171.554 137.198 147.307 1.00 0.00 H ATOM 1047 HG CYS A 70 173.399 134.774 146.162 1.00 0.00 H ATOM 1048 N ALA A 71 173.228 139.600 145.341 1.00 0.00 N ATOM 1049 CA ALA A 71 173.205 141.054 145.390 1.00 0.00 C ATOM 1050 C ALA A 71 173.022 141.624 143.997 1.00 0.00 C ATOM 1051 O ALA A 71 173.464 141.028 143.015 1.00 0.00 O ATOM 1052 CB ALA A 71 174.479 141.572 146.008 1.00 0.00 C ATOM 1053 H ALA A 71 174.120 139.130 145.297 1.00 0.00 H ATOM 1054 HA ALA A 71 172.368 141.381 146.003 1.00 0.00 H ATOM 1055 1HB ALA A 71 174.471 142.662 146.013 1.00 0.00 H ATOM 1056 2HB ALA A 71 174.556 141.220 147.000 1.00 0.00 H ATOM 1057 3HB ALA A 71 175.308 141.220 145.429 1.00 0.00 H ATOM 1058 N GLU A 72 172.334 142.764 143.920 1.00 0.00 N ATOM 1059 CA GLU A 72 172.238 143.521 142.676 1.00 0.00 C ATOM 1060 C GLU A 72 173.619 143.957 142.243 1.00 0.00 C ATOM 1061 O GLU A 72 173.871 145.111 142.572 1.00 0.00 O ATOM 1062 CB GLU A 72 171.329 144.738 142.854 1.00 0.00 C ATOM 1063 CG GLU A 72 171.066 145.517 141.569 1.00 0.00 C ATOM 1064 CD GLU A 72 170.125 146.667 141.766 1.00 0.00 C ATOM 1065 OE1 GLU A 72 169.720 146.893 142.878 1.00 0.00 O ATOM 1066 OE2 GLU A 72 169.809 147.322 140.800 1.00 0.00 O ATOM 1067 H GLU A 72 171.895 143.132 144.753 1.00 0.00 H ATOM 1068 HA GLU A 72 171.759 142.897 141.922 1.00 0.00 H ATOM 1069 1HB GLU A 72 170.367 144.418 143.255 1.00 0.00 H ATOM 1070 2HB GLU A 72 171.775 145.423 143.576 1.00 0.00 H ATOM 1071 1HG GLU A 72 172.014 145.901 141.188 1.00 0.00 H ATOM 1072 2HG GLU A 72 170.655 144.839 140.823 1.00 0.00 H ATOM 1073 N HIS A 73 173.768 143.746 140.926 1.00 0.00 N ATOM 1074 CA HIS A 73 175.080 143.945 140.304 1.00 0.00 C ATOM 1075 C HIS A 73 175.696 145.340 140.395 1.00 0.00 C ATOM 1076 O HIS A 73 176.863 145.505 140.042 1.00 0.00 O ATOM 1077 CB HIS A 73 175.009 143.565 138.825 1.00 0.00 C ATOM 1078 CG HIS A 73 174.095 144.441 138.033 1.00 0.00 C ATOM 1079 ND1 HIS A 73 172.723 144.295 138.055 1.00 0.00 N ATOM 1080 CD2 HIS A 73 174.350 145.471 137.194 1.00 0.00 C ATOM 1081 CE1 HIS A 73 172.175 145.199 137.265 1.00 0.00 C ATOM 1082 NE2 HIS A 73 173.140 145.926 136.731 1.00 0.00 N ATOM 1083 H HIS A 73 173.074 144.239 140.382 1.00 0.00 H ATOM 1084 HA HIS A 73 175.804 143.311 140.818 1.00 0.00 H ATOM 1085 1HB HIS A 73 176.007 143.622 138.387 1.00 0.00 H ATOM 1086 2HB HIS A 73 174.666 142.535 138.731 1.00 0.00 H ATOM 1087 HD2 HIS A 73 175.333 145.867 136.935 1.00 0.00 H ATOM 1088 HE1 HIS A 73 171.107 145.325 137.086 1.00 0.00 H ATOM 1089 HE2 HIS A 73 173.014 146.692 136.085 1.00 0.00 H ATOM 1090 N SER A 74 174.880 146.378 140.601 1.00 0.00 N ATOM 1091 CA SER A 74 175.426 147.720 140.574 1.00 0.00 C ATOM 1092 C SER A 74 176.066 147.998 141.918 1.00 0.00 C ATOM 1093 O SER A 74 176.842 148.939 142.084 1.00 0.00 O ATOM 1094 CB SER A 74 174.337 148.732 140.284 1.00 0.00 C ATOM 1095 OG SER A 74 173.444 148.833 141.359 1.00 0.00 O ATOM 1096 H SER A 74 174.058 146.224 141.157 1.00 0.00 H ATOM 1097 HA SER A 74 176.151 147.798 139.763 1.00 0.00 H ATOM 1098 1HB SER A 74 174.788 149.705 140.090 1.00 0.00 H ATOM 1099 2HB SER A 74 173.797 148.437 139.384 1.00 0.00 H ATOM 1100 HG SER A 74 173.059 147.959 141.465 1.00 0.00 H ATOM 1101 N ALA A 75 175.761 147.106 142.862 1.00 0.00 N ATOM 1102 CA ALA A 75 176.172 147.168 144.247 1.00 0.00 C ATOM 1103 C ALA A 75 176.283 145.746 144.818 1.00 0.00 C ATOM 1104 O ALA A 75 175.446 145.358 145.634 1.00 0.00 O ATOM 1105 CB ALA A 75 175.208 148.025 145.044 1.00 0.00 C ATOM 1106 H ALA A 75 175.096 146.386 142.616 1.00 0.00 H ATOM 1107 HA ALA A 75 177.158 147.616 144.288 1.00 0.00 H ATOM 1108 1HB ALA A 75 175.556 148.105 146.073 1.00 0.00 H ATOM 1109 2HB ALA A 75 175.155 149.020 144.601 1.00 0.00 H ATOM 1110 3HB ALA A 75 174.219 147.566 145.029 1.00 0.00 H ATOM 1111 N PRO A 76 177.281 144.944 144.420 1.00 0.00 N ATOM 1112 CA PRO A 76 177.473 143.570 144.869 1.00 0.00 C ATOM 1113 C PRO A 76 177.867 143.490 146.333 1.00 0.00 C ATOM 1114 O PRO A 76 178.649 144.298 146.835 1.00 0.00 O ATOM 1115 CB PRO A 76 178.601 143.064 143.956 1.00 0.00 C ATOM 1116 CG PRO A 76 179.332 144.298 143.512 1.00 0.00 C ATOM 1117 CD PRO A 76 178.264 145.356 143.390 1.00 0.00 C ATOM 1118 HA PRO A 76 176.544 143.012 144.699 1.00 0.00 H ATOM 1119 1HB PRO A 76 179.250 142.371 144.510 1.00 0.00 H ATOM 1120 2HB PRO A 76 178.171 142.505 143.114 1.00 0.00 H ATOM 1121 1HG PRO A 76 180.105 144.566 144.246 1.00 0.00 H ATOM 1122 2HG PRO A 76 179.847 144.108 142.558 1.00 0.00 H ATOM 1123 1HD PRO A 76 178.721 146.321 143.618 1.00 0.00 H ATOM 1124 2HD PRO A 76 177.844 145.342 142.381 1.00 0.00 H ATOM 1125 N ILE A 77 177.318 142.476 146.998 1.00 0.00 N ATOM 1126 CA ILE A 77 177.548 142.161 148.397 1.00 0.00 C ATOM 1127 C ILE A 77 177.820 140.661 148.539 1.00 0.00 C ATOM 1128 O ILE A 77 177.186 139.845 147.874 1.00 0.00 O ATOM 1129 CB ILE A 77 176.326 142.574 149.251 1.00 0.00 C ATOM 1130 CG1 ILE A 77 176.071 144.079 149.118 1.00 0.00 C ATOM 1131 CG2 ILE A 77 176.528 142.196 150.720 1.00 0.00 C ATOM 1132 CD1 ILE A 77 174.780 144.533 149.769 1.00 0.00 C ATOM 1133 H ILE A 77 176.706 141.861 146.483 1.00 0.00 H ATOM 1134 HA ILE A 77 178.410 142.725 148.751 1.00 0.00 H ATOM 1135 HB ILE A 77 175.474 142.089 148.896 1.00 0.00 H ATOM 1136 1HG1 ILE A 77 176.900 144.619 149.570 1.00 0.00 H ATOM 1137 2HG1 ILE A 77 176.037 144.340 148.064 1.00 0.00 H ATOM 1138 1HG2 ILE A 77 175.653 142.499 151.296 1.00 0.00 H ATOM 1139 2HG2 ILE A 77 176.661 141.125 150.808 1.00 0.00 H ATOM 1140 3HG2 ILE A 77 177.410 142.702 151.109 1.00 0.00 H ATOM 1141 1HD1 ILE A 77 174.664 145.608 149.635 1.00 0.00 H ATOM 1142 2HD1 ILE A 77 173.938 144.020 149.309 1.00 0.00 H ATOM 1143 3HD1 ILE A 77 174.807 144.302 150.833 1.00 0.00 H ATOM 1144 N LYS A 78 178.778 140.317 149.383 1.00 0.00 N ATOM 1145 CA LYS A 78 179.126 138.930 149.683 1.00 0.00 C ATOM 1146 C LYS A 78 177.976 138.128 150.326 1.00 0.00 C ATOM 1147 O LYS A 78 177.186 138.660 151.104 1.00 0.00 O ATOM 1148 CB LYS A 78 180.350 138.894 150.594 1.00 0.00 C ATOM 1149 CG LYS A 78 181.617 139.433 149.957 1.00 0.00 C ATOM 1150 CD LYS A 78 182.786 139.395 150.932 1.00 0.00 C ATOM 1151 CE LYS A 78 184.030 140.031 150.328 1.00 0.00 C ATOM 1152 NZ LYS A 78 185.160 140.071 151.297 1.00 0.00 N ATOM 1153 H LYS A 78 179.312 141.048 149.833 1.00 0.00 H ATOM 1154 HA LYS A 78 179.367 138.429 148.744 1.00 0.00 H ATOM 1155 1HB LYS A 78 180.151 139.479 151.494 1.00 0.00 H ATOM 1156 2HB LYS A 78 180.543 137.865 150.908 1.00 0.00 H ATOM 1157 1HG LYS A 78 181.865 138.836 149.082 1.00 0.00 H ATOM 1158 2HG LYS A 78 181.452 140.462 149.639 1.00 0.00 H ATOM 1159 1HD LYS A 78 182.518 139.932 151.843 1.00 0.00 H ATOM 1160 2HD LYS A 78 183.009 138.358 151.193 1.00 0.00 H ATOM 1161 1HE LYS A 78 184.332 139.457 149.453 1.00 0.00 H ATOM 1162 2HE LYS A 78 183.793 141.047 150.016 1.00 0.00 H ATOM 1163 1HZ LYS A 78 185.963 140.499 150.860 1.00 0.00 H ATOM 1164 2HZ LYS A 78 184.889 140.611 152.108 1.00 0.00 H ATOM 1165 3HZ LYS A 78 185.393 139.131 151.583 1.00 0.00 H ATOM 1166 N VAL A 79 177.905 136.841 149.980 1.00 0.00 N ATOM 1167 CA VAL A 79 176.884 135.922 150.503 1.00 0.00 C ATOM 1168 C VAL A 79 177.452 134.538 150.731 1.00 0.00 C ATOM 1169 O VAL A 79 176.936 133.553 150.196 1.00 0.00 O ATOM 1170 CB VAL A 79 175.697 135.812 149.533 1.00 0.00 C ATOM 1171 CG1 VAL A 79 176.144 135.225 148.232 1.00 0.00 C ATOM 1172 CG2 VAL A 79 174.601 134.966 150.171 1.00 0.00 C ATOM 1173 H VAL A 79 178.585 136.483 149.324 1.00 0.00 H ATOM 1174 HA VAL A 79 176.532 136.308 151.460 1.00 0.00 H ATOM 1175 HB VAL A 79 175.321 136.771 149.322 1.00 0.00 H ATOM 1176 1HG1 VAL A 79 175.301 135.156 147.566 1.00 0.00 H ATOM 1177 2HG1 VAL A 79 176.909 135.863 147.788 1.00 0.00 H ATOM 1178 3HG1 VAL A 79 176.551 134.241 148.402 1.00 0.00 H ATOM 1179 1HG2 VAL A 79 173.758 134.885 149.488 1.00 0.00 H ATOM 1180 2HG2 VAL A 79 174.986 133.970 150.388 1.00 0.00 H ATOM 1181 3HG2 VAL A 79 174.274 135.434 151.090 1.00 0.00 H ATOM 1182 N HIS A 80 178.549 134.478 151.450 1.00 0.00 N ATOM 1183 CA HIS A 80 179.171 133.221 151.772 1.00 0.00 C ATOM 1184 C HIS A 80 179.784 133.254 153.164 1.00 0.00 C ATOM 1185 O HIS A 80 180.754 132.549 153.439 1.00 0.00 O ATOM 1186 CB HIS A 80 180.251 132.852 150.748 1.00 0.00 C ATOM 1187 CG HIS A 80 181.293 133.860 150.507 1.00 0.00 C ATOM 1188 ND1 HIS A 80 181.129 134.904 149.623 1.00 0.00 N ATOM 1189 CD2 HIS A 80 182.526 133.996 151.030 1.00 0.00 C ATOM 1190 CE1 HIS A 80 182.222 135.640 149.615 1.00 0.00 C ATOM 1191 NE2 HIS A 80 183.086 135.113 150.459 1.00 0.00 N ATOM 1192 H HIS A 80 178.942 135.334 151.818 1.00 0.00 H ATOM 1193 HA HIS A 80 178.420 132.435 151.776 1.00 0.00 H ATOM 1194 1HB HIS A 80 180.756 131.942 151.070 1.00 0.00 H ATOM 1195 2HB HIS A 80 179.779 132.648 149.789 1.00 0.00 H ATOM 1196 HD2 HIS A 80 182.992 133.343 151.766 1.00 0.00 H ATOM 1197 HE1 HIS A 80 182.383 136.530 149.017 1.00 0.00 H ATOM 1198 HE2 HIS A 80 184.010 135.466 150.658 1.00 0.00 H ATOM 1199 N HIS A 81 179.239 134.120 154.033 1.00 0.00 N ATOM 1200 CA HIS A 81 179.730 134.290 155.394 1.00 0.00 C ATOM 1201 C HIS A 81 178.559 134.334 156.378 1.00 0.00 C ATOM 1202 O HIS A 81 178.515 135.200 157.245 1.00 0.00 O ATOM 1203 CB HIS A 81 180.568 135.561 155.581 1.00 0.00 C ATOM 1204 CG HIS A 81 181.820 135.656 154.783 1.00 0.00 C ATOM 1205 ND1 HIS A 81 182.924 134.869 155.038 1.00 0.00 N ATOM 1206 CD2 HIS A 81 182.152 136.442 153.736 1.00 0.00 C ATOM 1207 CE1 HIS A 81 183.880 135.166 154.179 1.00 0.00 C ATOM 1208 NE2 HIS A 81 183.438 136.118 153.379 1.00 0.00 N ATOM 1209 H HIS A 81 178.449 134.673 153.732 1.00 0.00 H ATOM 1210 HA HIS A 81 180.390 133.463 155.652 1.00 0.00 H ATOM 1211 1HB HIS A 81 179.964 136.431 155.326 1.00 0.00 H ATOM 1212 2HB HIS A 81 180.854 135.654 156.629 1.00 0.00 H ATOM 1213 HD1 HIS A 81 182.978 134.126 155.705 1.00 0.00 H ATOM 1214 HD2 HIS A 81 181.610 137.215 153.187 1.00 0.00 H ATOM 1215 HE1 HIS A 81 184.839 134.650 154.214 1.00 0.00 H ATOM 1216 N ASN A 82 177.678 133.338 156.286 1.00 0.00 N ATOM 1217 CA ASN A 82 176.402 133.285 157.026 1.00 0.00 C ATOM 1218 C ASN A 82 176.490 133.415 158.535 1.00 0.00 C ATOM 1219 O ASN A 82 175.541 133.885 159.158 1.00 0.00 O ATOM 1220 CB ASN A 82 175.665 132.021 156.708 1.00 0.00 C ATOM 1221 CG ASN A 82 175.060 132.040 155.331 1.00 0.00 C ATOM 1222 OD1 ASN A 82 174.113 132.785 155.072 1.00 0.00 O ATOM 1223 ND2 ASN A 82 175.580 131.248 154.463 1.00 0.00 N ATOM 1224 H ASN A 82 177.846 132.640 155.576 1.00 0.00 H ATOM 1225 HA ASN A 82 175.806 134.137 156.729 1.00 0.00 H ATOM 1226 1HB ASN A 82 176.348 131.170 156.781 1.00 0.00 H ATOM 1227 2HB ASN A 82 174.877 131.876 157.441 1.00 0.00 H ATOM 1228 1HD2 ASN A 82 175.215 131.216 153.519 1.00 0.00 H ATOM 1229 2HD2 ASN A 82 176.346 130.662 154.718 1.00 0.00 H ATOM 1230 N HIS A 83 177.610 133.046 159.123 1.00 0.00 N ATOM 1231 CA HIS A 83 177.769 133.188 160.564 1.00 0.00 C ATOM 1232 C HIS A 83 177.734 134.660 161.019 1.00 0.00 C ATOM 1233 O HIS A 83 177.520 134.940 162.197 1.00 0.00 O ATOM 1234 CB HIS A 83 179.083 132.545 161.006 1.00 0.00 C ATOM 1235 CG HIS A 83 180.270 133.090 160.299 1.00 0.00 C ATOM 1236 ND1 HIS A 83 180.617 132.681 159.026 1.00 0.00 N ATOM 1237 CD2 HIS A 83 181.196 134.004 160.669 1.00 0.00 C ATOM 1238 CE1 HIS A 83 181.705 133.321 158.644 1.00 0.00 C ATOM 1239 NE2 HIS A 83 182.078 134.131 159.621 1.00 0.00 N ATOM 1240 H HIS A 83 178.347 132.624 158.575 1.00 0.00 H ATOM 1241 HA HIS A 83 176.951 132.676 161.069 1.00 0.00 H ATOM 1242 1HB HIS A 83 179.220 132.695 162.077 1.00 0.00 H ATOM 1243 2HB HIS A 83 179.039 131.471 160.830 1.00 0.00 H ATOM 1244 HD2 HIS A 83 181.236 134.539 161.618 1.00 0.00 H ATOM 1245 HE1 HIS A 83 182.208 133.202 157.684 1.00 0.00 H ATOM 1246 HE2 HIS A 83 182.880 134.744 159.606 1.00 0.00 H ATOM 1247 N THR A 84 177.989 135.589 160.095 1.00 0.00 N ATOM 1248 CA THR A 84 177.963 137.016 160.407 1.00 0.00 C ATOM 1249 C THR A 84 176.530 137.580 160.454 1.00 0.00 C ATOM 1250 O THR A 84 175.911 137.688 161.512 1.00 0.00 O ATOM 1251 CB THR A 84 178.788 137.813 159.377 1.00 0.00 C ATOM 1252 OG1 THR A 84 180.157 137.389 159.432 1.00 0.00 O ATOM 1253 CG2 THR A 84 178.712 139.298 159.663 1.00 0.00 C ATOM 1254 H THR A 84 178.178 135.306 159.141 1.00 0.00 H ATOM 1255 HA THR A 84 178.437 137.162 161.378 1.00 0.00 H ATOM 1256 HB THR A 84 178.407 137.624 158.394 1.00 0.00 H ATOM 1257 HG1 THR A 84 180.216 136.463 159.178 1.00 0.00 H ATOM 1258 1HG2 THR A 84 179.301 139.841 158.923 1.00 0.00 H ATOM 1259 2HG2 THR A 84 177.673 139.625 159.612 1.00 0.00 H ATOM 1260 3HG2 THR A 84 179.107 139.497 160.658 1.00 0.00 H ATOM 1261 N GLY A 85 175.793 137.246 159.384 1.00 0.00 N ATOM 1262 CA GLY A 85 174.375 137.612 159.259 1.00 0.00 C ATOM 1263 C GLY A 85 173.508 136.978 160.342 1.00 0.00 C ATOM 1264 O GLY A 85 172.694 137.654 160.964 1.00 0.00 O ATOM 1265 H GLY A 85 176.267 136.925 158.548 1.00 0.00 H ATOM 1266 1HA GLY A 85 174.275 138.697 159.313 1.00 0.00 H ATOM 1267 2HA GLY A 85 174.009 137.303 158.283 1.00 0.00 H ATOM 1268 N LYS A 86 173.866 135.757 160.730 1.00 0.00 N ATOM 1269 CA LYS A 86 173.158 134.976 161.749 1.00 0.00 C ATOM 1270 C LYS A 86 173.068 135.674 163.112 1.00 0.00 C ATOM 1271 O LYS A 86 172.210 135.344 163.927 1.00 0.00 O ATOM 1272 CB LYS A 86 173.824 133.618 161.932 1.00 0.00 C ATOM 1273 CG LYS A 86 173.073 132.679 162.860 1.00 0.00 C ATOM 1274 CD LYS A 86 173.683 131.286 162.847 1.00 0.00 C ATOM 1275 CE LYS A 86 174.991 131.244 163.628 1.00 0.00 C ATOM 1276 NZ LYS A 86 175.515 129.853 163.752 1.00 0.00 N ATOM 1277 H LYS A 86 174.511 135.251 160.137 1.00 0.00 H ATOM 1278 HA LYS A 86 172.135 134.824 161.407 1.00 0.00 H ATOM 1279 1HB LYS A 86 173.922 133.127 160.961 1.00 0.00 H ATOM 1280 2HB LYS A 86 174.829 133.758 162.332 1.00 0.00 H ATOM 1281 1HG LYS A 86 173.103 133.072 163.877 1.00 0.00 H ATOM 1282 2HG LYS A 86 172.028 132.613 162.543 1.00 0.00 H ATOM 1283 1HD LYS A 86 172.981 130.578 163.293 1.00 0.00 H ATOM 1284 2HD LYS A 86 173.876 130.982 161.817 1.00 0.00 H ATOM 1285 1HE LYS A 86 175.732 131.860 163.120 1.00 0.00 H ATOM 1286 2HE LYS A 86 174.826 131.651 164.626 1.00 0.00 H ATOM 1287 1HZ LYS A 86 176.380 129.864 164.273 1.00 0.00 H ATOM 1288 2HZ LYS A 86 174.838 129.279 164.234 1.00 0.00 H ATOM 1289 3HZ LYS A 86 175.683 129.474 162.832 1.00 0.00 H ATOM 1290 N LYS A 87 174.020 136.556 163.390 1.00 0.00 N ATOM 1291 CA LYS A 87 174.109 137.256 164.663 1.00 0.00 C ATOM 1292 C LYS A 87 173.200 138.491 164.761 1.00 0.00 C ATOM 1293 O LYS A 87 173.312 139.257 165.717 1.00 0.00 O ATOM 1294 CB LYS A 87 175.555 137.668 164.920 1.00 0.00 C ATOM 1295 CG LYS A 87 176.507 136.500 165.110 1.00 0.00 C ATOM 1296 CD LYS A 87 177.930 136.980 165.339 1.00 0.00 C ATOM 1297 CE LYS A 87 178.889 135.814 165.515 1.00 0.00 C ATOM 1298 NZ LYS A 87 180.291 136.275 165.726 1.00 0.00 N ATOM 1299 H LYS A 87 174.632 136.864 162.647 1.00 0.00 H ATOM 1300 HA LYS A 87 173.781 136.574 165.448 1.00 0.00 H ATOM 1301 1HB LYS A 87 175.918 138.265 164.084 1.00 0.00 H ATOM 1302 2HB LYS A 87 175.603 138.291 165.812 1.00 0.00 H ATOM 1303 1HG LYS A 87 176.189 135.908 165.970 1.00 0.00 H ATOM 1304 2HG LYS A 87 176.481 135.867 164.224 1.00 0.00 H ATOM 1305 1HD LYS A 87 178.251 137.580 164.484 1.00 0.00 H ATOM 1306 2HD LYS A 87 177.965 137.604 166.233 1.00 0.00 H ATOM 1307 1HE LYS A 87 178.577 135.223 166.375 1.00 0.00 H ATOM 1308 2HE LYS A 87 178.851 135.184 164.625 1.00 0.00 H ATOM 1309 1HZ LYS A 87 180.897 135.474 165.838 1.00 0.00 H ATOM 1310 2HZ LYS A 87 180.592 136.815 164.926 1.00 0.00 H ATOM 1311 3HZ LYS A 87 180.336 136.850 166.555 1.00 0.00 H ATOM 1312 N TYR A 88 172.254 138.648 163.820 1.00 0.00 N ATOM 1313 CA TYR A 88 171.292 139.748 163.928 1.00 0.00 C ATOM 1314 C TYR A 88 170.630 139.812 165.288 1.00 0.00 C ATOM 1315 O TYR A 88 170.510 140.901 165.849 1.00 0.00 O ATOM 1316 CB TYR A 88 170.199 139.657 162.857 1.00 0.00 C ATOM 1317 CG TYR A 88 170.623 140.060 161.487 1.00 0.00 C ATOM 1318 CD1 TYR A 88 171.755 140.841 161.300 1.00 0.00 C ATOM 1319 CD2 TYR A 88 169.879 139.648 160.404 1.00 0.00 C ATOM 1320 CE1 TYR A 88 172.126 141.200 160.022 1.00 0.00 C ATOM 1321 CE2 TYR A 88 170.248 140.006 159.139 1.00 0.00 C ATOM 1322 CZ TYR A 88 171.363 140.776 158.943 1.00 0.00 C ATOM 1323 OH TYR A 88 171.722 141.125 157.684 1.00 0.00 O ATOM 1324 H TYR A 88 172.299 138.108 162.967 1.00 0.00 H ATOM 1325 HA TYR A 88 171.828 140.687 163.797 1.00 0.00 H ATOM 1326 1HB TYR A 88 169.832 138.629 162.800 1.00 0.00 H ATOM 1327 2HB TYR A 88 169.357 140.293 163.143 1.00 0.00 H ATOM 1328 HD1 TYR A 88 172.343 141.166 162.157 1.00 0.00 H ATOM 1329 HD2 TYR A 88 168.994 139.039 160.555 1.00 0.00 H ATOM 1330 HE1 TYR A 88 173.013 141.813 159.865 1.00 0.00 H ATOM 1331 HE2 TYR A 88 169.654 139.678 158.286 1.00 0.00 H ATOM 1332 HH TYR A 88 172.599 141.509 157.700 1.00 0.00 H ATOM 1333 N LYS A 89 170.195 138.655 165.801 1.00 0.00 N ATOM 1334 CA LYS A 89 169.516 138.599 167.094 1.00 0.00 C ATOM 1335 C LYS A 89 168.456 139.700 167.128 1.00 0.00 C ATOM 1336 O LYS A 89 168.490 140.587 167.983 1.00 0.00 O ATOM 1337 CB LYS A 89 170.527 138.776 168.222 1.00 0.00 C ATOM 1338 CG LYS A 89 171.567 137.667 168.281 1.00 0.00 C ATOM 1339 CD LYS A 89 172.537 137.869 169.423 1.00 0.00 C ATOM 1340 CE LYS A 89 173.590 136.772 169.447 1.00 0.00 C ATOM 1341 NZ LYS A 89 174.573 136.968 170.546 1.00 0.00 N ATOM 1342 H LYS A 89 170.330 137.798 165.283 1.00 0.00 H ATOM 1343 HA LYS A 89 169.034 137.626 167.204 1.00 0.00 H ATOM 1344 1HB LYS A 89 171.046 139.727 168.102 1.00 0.00 H ATOM 1345 2HB LYS A 89 170.003 138.808 169.178 1.00 0.00 H ATOM 1346 1HG LYS A 89 171.068 136.707 168.410 1.00 0.00 H ATOM 1347 2HG LYS A 89 172.124 137.643 167.345 1.00 0.00 H ATOM 1348 1HD LYS A 89 173.029 138.837 169.314 1.00 0.00 H ATOM 1349 2HD LYS A 89 171.993 137.861 170.368 1.00 0.00 H ATOM 1350 1HE LYS A 89 173.096 135.809 169.579 1.00 0.00 H ATOM 1351 2HE LYS A 89 174.120 136.767 168.492 1.00 0.00 H ATOM 1352 1HZ LYS A 89 175.254 136.222 170.527 1.00 0.00 H ATOM 1353 2HZ LYS A 89 175.043 137.855 170.423 1.00 0.00 H ATOM 1354 3HZ LYS A 89 174.092 136.962 171.433 1.00 0.00 H ATOM 1355 N TRP A 90 167.538 139.632 166.166 1.00 0.00 N ATOM 1356 CA TRP A 90 166.551 140.683 165.948 1.00 0.00 C ATOM 1357 C TRP A 90 165.795 141.189 167.156 1.00 0.00 C ATOM 1358 O TRP A 90 165.190 140.428 167.911 1.00 0.00 O ATOM 1359 CB TRP A 90 165.512 140.249 164.944 1.00 0.00 C ATOM 1360 CG TRP A 90 165.933 140.141 163.516 1.00 0.00 C ATOM 1361 CD1 TRP A 90 166.090 139.003 162.798 1.00 0.00 C ATOM 1362 CD2 TRP A 90 166.254 141.214 162.624 1.00 0.00 C ATOM 1363 NE1 TRP A 90 166.487 139.302 161.523 1.00 0.00 N ATOM 1364 CE2 TRP A 90 166.590 140.652 161.399 1.00 0.00 C ATOM 1365 CE3 TRP A 90 166.279 142.590 162.768 1.00 0.00 C ATOM 1366 CZ2 TRP A 90 166.954 141.421 160.313 1.00 0.00 C ATOM 1367 CZ3 TRP A 90 166.639 143.354 161.693 1.00 0.00 C ATOM 1368 CH2 TRP A 90 166.970 142.786 160.486 1.00 0.00 C ATOM 1369 H TRP A 90 167.532 138.834 165.547 1.00 0.00 H ATOM 1370 HA TRP A 90 167.081 141.543 165.538 1.00 0.00 H ATOM 1371 1HB TRP A 90 165.157 139.307 165.230 1.00 0.00 H ATOM 1372 2HB TRP A 90 164.683 140.945 164.965 1.00 0.00 H ATOM 1373 HD1 TRP A 90 165.925 138.007 163.179 1.00 0.00 H ATOM 1374 HE1 TRP A 90 166.674 138.630 160.792 1.00 0.00 H ATOM 1375 HE3 TRP A 90 166.015 143.055 163.720 1.00 0.00 H ATOM 1376 HZ2 TRP A 90 167.220 140.980 159.351 1.00 0.00 H ATOM 1377 HZ3 TRP A 90 166.654 144.430 161.826 1.00 0.00 H ATOM 1378 HH2 TRP A 90 167.251 143.430 159.651 1.00 0.00 H ATOM 1379 N ASP A 91 165.842 142.499 167.296 1.00 0.00 N ATOM 1380 CA ASP A 91 165.104 143.231 168.300 1.00 0.00 C ATOM 1381 C ASP A 91 163.725 143.446 167.707 1.00 0.00 C ATOM 1382 O ASP A 91 163.623 144.026 166.628 1.00 0.00 O ATOM 1383 CB ASP A 91 165.781 144.563 168.626 1.00 0.00 C ATOM 1384 CG ASP A 91 165.048 145.356 169.708 1.00 0.00 C ATOM 1385 OD1 ASP A 91 163.886 145.094 169.934 1.00 0.00 O ATOM 1386 OD2 ASP A 91 165.660 146.216 170.299 1.00 0.00 O ATOM 1387 H ASP A 91 166.428 143.023 166.662 1.00 0.00 H ATOM 1388 HA ASP A 91 165.064 142.651 169.222 1.00 0.00 H ATOM 1389 1HB ASP A 91 166.801 144.378 168.961 1.00 0.00 H ATOM 1390 2HB ASP A 91 165.836 145.172 167.722 1.00 0.00 H ATOM 1391 N ALA A 92 162.701 142.819 168.301 1.00 0.00 N ATOM 1392 CA ALA A 92 161.328 142.840 167.770 1.00 0.00 C ATOM 1393 C ALA A 92 160.791 144.270 167.593 1.00 0.00 C ATOM 1394 O ALA A 92 160.011 144.534 166.674 1.00 0.00 O ATOM 1395 CB ALA A 92 160.407 142.059 168.691 1.00 0.00 C ATOM 1396 H ALA A 92 162.864 142.350 169.180 1.00 0.00 H ATOM 1397 HA ALA A 92 161.320 142.370 166.791 1.00 0.00 H ATOM 1398 1HB ALA A 92 159.389 142.095 168.303 1.00 0.00 H ATOM 1399 2HB ALA A 92 160.741 141.022 168.743 1.00 0.00 H ATOM 1400 3HB ALA A 92 160.433 142.500 169.687 1.00 0.00 H ATOM 1401 N GLU A 93 161.324 145.222 168.359 1.00 0.00 N ATOM 1402 CA GLU A 93 160.872 146.608 168.294 1.00 0.00 C ATOM 1403 C GLU A 93 161.193 147.230 166.937 1.00 0.00 C ATOM 1404 O GLU A 93 160.529 148.176 166.510 1.00 0.00 O ATOM 1405 CB GLU A 93 161.515 147.431 169.408 1.00 0.00 C ATOM 1406 CG GLU A 93 161.052 147.057 170.811 1.00 0.00 C ATOM 1407 CD GLU A 93 159.585 147.329 171.038 1.00 0.00 C ATOM 1408 OE1 GLU A 93 159.155 148.426 170.774 1.00 0.00 O ATOM 1409 OE2 GLU A 93 158.897 146.438 171.476 1.00 0.00 O ATOM 1410 H GLU A 93 162.027 144.975 169.047 1.00 0.00 H ATOM 1411 HA GLU A 93 159.791 146.625 168.431 1.00 0.00 H ATOM 1412 1HB GLU A 93 162.598 147.312 169.368 1.00 0.00 H ATOM 1413 2HB GLU A 93 161.295 148.487 169.253 1.00 0.00 H ATOM 1414 1HG GLU A 93 161.242 145.995 170.972 1.00 0.00 H ATOM 1415 2HG GLU A 93 161.637 147.619 171.537 1.00 0.00 H ATOM 1416 N THR A 94 162.231 146.719 166.284 1.00 0.00 N ATOM 1417 CA THR A 94 162.655 147.200 164.982 1.00 0.00 C ATOM 1418 C THR A 94 162.227 146.230 163.888 1.00 0.00 C ATOM 1419 O THR A 94 161.656 146.646 162.882 1.00 0.00 O ATOM 1420 CB THR A 94 164.180 147.396 164.939 1.00 0.00 C ATOM 1421 OG1 THR A 94 164.568 148.366 165.922 1.00 0.00 O ATOM 1422 CG2 THR A 94 164.598 147.862 163.581 1.00 0.00 C ATOM 1423 H THR A 94 162.725 145.939 166.687 1.00 0.00 H ATOM 1424 HA THR A 94 162.190 148.169 164.797 1.00 0.00 H ATOM 1425 HB THR A 94 164.671 146.449 165.167 1.00 0.00 H ATOM 1426 HG1 THR A 94 164.348 148.040 166.797 1.00 0.00 H ATOM 1427 1HG2 THR A 94 165.679 147.998 163.559 1.00 0.00 H ATOM 1428 2HG2 THR A 94 164.310 147.126 162.857 1.00 0.00 H ATOM 1429 3HG2 THR A 94 164.110 148.809 163.356 1.00 0.00 H ATOM 1430 N GLN A 95 162.336 144.935 164.175 1.00 0.00 N ATOM 1431 CA GLN A 95 162.009 143.912 163.187 1.00 0.00 C ATOM 1432 C GLN A 95 160.564 143.983 162.718 1.00 0.00 C ATOM 1433 O GLN A 95 160.276 143.716 161.549 1.00 0.00 O ATOM 1434 CB GLN A 95 162.280 142.529 163.751 1.00 0.00 C ATOM 1435 CG GLN A 95 161.788 141.426 162.884 1.00 0.00 C ATOM 1436 CD GLN A 95 160.377 140.969 163.326 1.00 0.00 C ATOM 1437 OE1 GLN A 95 160.078 140.921 164.523 1.00 0.00 O ATOM 1438 NE2 GLN A 95 159.518 140.638 162.377 1.00 0.00 N ATOM 1439 H GLN A 95 162.968 144.675 164.919 1.00 0.00 H ATOM 1440 HA GLN A 95 162.649 144.057 162.320 1.00 0.00 H ATOM 1441 1HB GLN A 95 163.346 142.403 163.892 1.00 0.00 H ATOM 1442 2HB GLN A 95 161.808 142.435 164.719 1.00 0.00 H ATOM 1443 1HG GLN A 95 161.742 141.778 161.853 1.00 0.00 H ATOM 1444 2HG GLN A 95 162.459 140.611 162.962 1.00 0.00 H ATOM 1445 1HE2 GLN A 95 158.595 140.337 162.619 1.00 0.00 H ATOM 1446 2HE2 GLN A 95 159.787 140.686 161.424 1.00 0.00 H ATOM 1447 N GLY A 96 159.644 144.292 163.637 1.00 0.00 N ATOM 1448 CA GLY A 96 158.237 144.424 163.277 1.00 0.00 C ATOM 1449 C GLY A 96 158.022 145.467 162.180 1.00 0.00 C ATOM 1450 O GLY A 96 157.128 145.325 161.345 1.00 0.00 O ATOM 1451 H GLY A 96 159.920 144.432 164.601 1.00 0.00 H ATOM 1452 1HA GLY A 96 157.858 143.459 162.937 1.00 0.00 H ATOM 1453 2HA GLY A 96 157.662 144.702 164.158 1.00 0.00 H ATOM 1454 N TRP A 97 158.800 146.548 162.225 1.00 0.00 N ATOM 1455 CA TRP A 97 158.734 147.591 161.218 1.00 0.00 C ATOM 1456 C TRP A 97 159.289 147.071 159.907 1.00 0.00 C ATOM 1457 O TRP A 97 158.658 147.216 158.864 1.00 0.00 O ATOM 1458 CB TRP A 97 159.514 148.834 161.647 1.00 0.00 C ATOM 1459 CG TRP A 97 159.513 149.909 160.614 1.00 0.00 C ATOM 1460 CD1 TRP A 97 158.546 150.847 160.400 1.00 0.00 C ATOM 1461 CD2 TRP A 97 160.537 150.175 159.631 1.00 0.00 C ATOM 1462 NE1 TRP A 97 158.903 151.666 159.359 1.00 0.00 N ATOM 1463 CE2 TRP A 97 160.121 151.265 158.880 1.00 0.00 C ATOM 1464 CE3 TRP A 97 161.751 149.577 159.344 1.00 0.00 C ATOM 1465 CZ2 TRP A 97 160.889 151.774 157.845 1.00 0.00 C ATOM 1466 CZ3 TRP A 97 162.513 150.071 158.328 1.00 0.00 C ATOM 1467 CH2 TRP A 97 162.103 151.144 157.589 1.00 0.00 C ATOM 1468 H TRP A 97 159.525 146.609 162.926 1.00 0.00 H ATOM 1469 HA TRP A 97 157.695 147.900 161.105 1.00 0.00 H ATOM 1470 1HB TRP A 97 159.084 149.233 162.565 1.00 0.00 H ATOM 1471 2HB TRP A 97 160.540 148.568 161.862 1.00 0.00 H ATOM 1472 HD1 TRP A 97 157.624 150.935 160.974 1.00 0.00 H ATOM 1473 HE1 TRP A 97 158.357 152.438 159.002 1.00 0.00 H ATOM 1474 HE3 TRP A 97 162.085 148.734 159.921 1.00 0.00 H ATOM 1475 HZ2 TRP A 97 160.569 152.629 157.250 1.00 0.00 H ATOM 1476 HZ3 TRP A 97 163.452 149.584 158.128 1.00 0.00 H ATOM 1477 HH2 TRP A 97 162.738 151.513 156.784 1.00 0.00 H ATOM 1478 N ILE A 98 160.462 146.443 159.985 1.00 0.00 N ATOM 1479 CA ILE A 98 161.204 145.951 158.827 1.00 0.00 C ATOM 1480 C ILE A 98 160.415 144.980 157.979 1.00 0.00 C ATOM 1481 O ILE A 98 160.343 145.122 156.758 1.00 0.00 O ATOM 1482 CB ILE A 98 162.506 145.271 159.246 1.00 0.00 C ATOM 1483 CG1 ILE A 98 163.431 146.286 159.817 1.00 0.00 C ATOM 1484 CG2 ILE A 98 163.133 144.560 158.072 1.00 0.00 C ATOM 1485 CD1 ILE A 98 164.626 145.698 160.425 1.00 0.00 C ATOM 1486 H ILE A 98 160.894 146.374 160.901 1.00 0.00 H ATOM 1487 HA ILE A 98 161.455 146.799 158.200 1.00 0.00 H ATOM 1488 HB ILE A 98 162.299 144.545 160.030 1.00 0.00 H ATOM 1489 1HG1 ILE A 98 163.727 146.945 159.055 1.00 0.00 H ATOM 1490 2HG1 ILE A 98 162.902 146.860 160.568 1.00 0.00 H ATOM 1491 1HG2 ILE A 98 164.054 144.087 158.393 1.00 0.00 H ATOM 1492 2HG2 ILE A 98 162.448 143.804 157.694 1.00 0.00 H ATOM 1493 3HG2 ILE A 98 163.349 145.278 157.284 1.00 0.00 H ATOM 1494 1HD1 ILE A 98 165.259 146.487 160.820 1.00 0.00 H ATOM 1495 2HD1 ILE A 98 164.330 145.036 161.225 1.00 0.00 H ATOM 1496 3HD1 ILE A 98 165.175 145.137 159.669 1.00 0.00 H ATOM 1497 N LEU A 99 159.691 144.089 158.634 1.00 0.00 N ATOM 1498 CA LEU A 99 158.848 143.160 157.906 1.00 0.00 C ATOM 1499 C LEU A 99 157.825 143.894 157.027 1.00 0.00 C ATOM 1500 O LEU A 99 157.527 143.447 155.920 1.00 0.00 O ATOM 1501 CB LEU A 99 158.113 142.233 158.871 1.00 0.00 C ATOM 1502 CG LEU A 99 157.110 141.262 158.212 1.00 0.00 C ATOM 1503 CD1 LEU A 99 157.851 140.359 157.228 1.00 0.00 C ATOM 1504 CD2 LEU A 99 156.418 140.451 159.297 1.00 0.00 C ATOM 1505 H LEU A 99 159.924 143.887 159.600 1.00 0.00 H ATOM 1506 HA LEU A 99 159.482 142.561 157.252 1.00 0.00 H ATOM 1507 1HB LEU A 99 158.850 141.641 159.411 1.00 0.00 H ATOM 1508 2HB LEU A 99 157.568 142.843 159.592 1.00 0.00 H ATOM 1509 HG LEU A 99 156.366 141.825 157.649 1.00 0.00 H ATOM 1510 1HD1 LEU A 99 157.149 139.672 156.761 1.00 0.00 H ATOM 1511 2HD1 LEU A 99 158.325 140.966 156.459 1.00 0.00 H ATOM 1512 3HD1 LEU A 99 158.598 139.800 157.752 1.00 0.00 H ATOM 1513 1HD2 LEU A 99 155.709 139.764 158.841 1.00 0.00 H ATOM 1514 2HD2 LEU A 99 157.163 139.883 159.858 1.00 0.00 H ATOM 1515 3HD2 LEU A 99 155.890 141.122 159.973 1.00 0.00 H ATOM 1516 N GLY A 100 157.213 144.951 157.569 1.00 0.00 N ATOM 1517 CA GLY A 100 156.144 145.668 156.890 1.00 0.00 C ATOM 1518 C GLY A 100 156.652 146.939 156.215 1.00 0.00 C ATOM 1519 O GLY A 100 155.941 147.503 155.393 1.00 0.00 O ATOM 1520 H GLY A 100 157.591 145.366 158.408 1.00 0.00 H ATOM 1521 1HA GLY A 100 155.688 145.021 156.142 1.00 0.00 H ATOM 1522 2HA GLY A 100 155.368 145.926 157.609 1.00 0.00 H ATOM 1523 N SER A 101 157.977 147.151 156.269 1.00 0.00 N ATOM 1524 CA SER A 101 158.614 148.350 155.694 1.00 0.00 C ATOM 1525 C SER A 101 158.500 148.470 154.175 1.00 0.00 C ATOM 1526 O SER A 101 158.432 149.583 153.652 1.00 0.00 O ATOM 1527 CB SER A 101 160.087 148.400 156.054 1.00 0.00 C ATOM 1528 OG SER A 101 160.806 147.385 155.412 1.00 0.00 O ATOM 1529 H SER A 101 158.446 146.760 157.073 1.00 0.00 H ATOM 1530 HA SER A 101 158.116 149.223 156.115 1.00 0.00 H ATOM 1531 1HB SER A 101 160.494 149.369 155.770 1.00 0.00 H ATOM 1532 2HB SER A 101 160.193 148.298 157.120 1.00 0.00 H ATOM 1533 HG SER A 101 160.593 146.580 155.881 1.00 0.00 H ATOM 1534 N PHE A 102 158.230 147.348 153.499 1.00 0.00 N ATOM 1535 CA PHE A 102 158.017 147.333 152.053 1.00 0.00 C ATOM 1536 C PHE A 102 156.841 148.216 151.583 1.00 0.00 C ATOM 1537 O PHE A 102 156.816 148.652 150.430 1.00 0.00 O ATOM 1538 CB PHE A 102 157.777 145.906 151.564 1.00 0.00 C ATOM 1539 CG PHE A 102 156.389 145.372 151.786 1.00 0.00 C ATOM 1540 CD1 PHE A 102 155.408 145.519 150.812 1.00 0.00 C ATOM 1541 CD2 PHE A 102 156.058 144.726 152.965 1.00 0.00 C ATOM 1542 CE1 PHE A 102 154.141 145.032 151.016 1.00 0.00 C ATOM 1543 CE2 PHE A 102 154.787 144.237 153.165 1.00 0.00 C ATOM 1544 CZ PHE A 102 153.832 144.391 152.192 1.00 0.00 C ATOM 1545 H PHE A 102 158.345 146.465 153.975 1.00 0.00 H ATOM 1546 HA PHE A 102 158.917 147.729 151.576 1.00 0.00 H ATOM 1547 1HB PHE A 102 157.981 145.852 150.494 1.00 0.00 H ATOM 1548 2HB PHE A 102 158.466 145.235 152.063 1.00 0.00 H ATOM 1549 HD1 PHE A 102 155.656 146.026 149.878 1.00 0.00 H ATOM 1550 HD2 PHE A 102 156.818 144.604 153.739 1.00 0.00 H ATOM 1551 HE1 PHE A 102 153.379 145.152 150.244 1.00 0.00 H ATOM 1552 HE2 PHE A 102 154.538 143.730 154.096 1.00 0.00 H ATOM 1553 HZ PHE A 102 152.828 144.005 152.356 1.00 0.00 H ATOM 1554 N PHE A 103 155.882 148.481 152.477 1.00 0.00 N ATOM 1555 CA PHE A 103 154.715 149.298 152.175 1.00 0.00 C ATOM 1556 C PHE A 103 155.034 150.746 151.872 1.00 0.00 C ATOM 1557 O PHE A 103 154.248 151.427 151.224 1.00 0.00 O ATOM 1558 CB PHE A 103 153.704 149.284 153.307 1.00 0.00 C ATOM 1559 CG PHE A 103 152.750 148.142 153.289 1.00 0.00 C ATOM 1560 CD1 PHE A 103 152.746 147.184 154.292 1.00 0.00 C ATOM 1561 CD2 PHE A 103 151.846 148.026 152.252 1.00 0.00 C ATOM 1562 CE1 PHE A 103 151.855 146.137 154.254 1.00 0.00 C ATOM 1563 CE2 PHE A 103 150.958 146.988 152.212 1.00 0.00 C ATOM 1564 CZ PHE A 103 150.960 146.037 153.215 1.00 0.00 C ATOM 1565 H PHE A 103 156.002 148.148 153.419 1.00 0.00 H ATOM 1566 HA PHE A 103 154.242 148.881 151.288 1.00 0.00 H ATOM 1567 1HB PHE A 103 154.230 149.257 154.260 1.00 0.00 H ATOM 1568 2HB PHE A 103 153.120 150.201 153.276 1.00 0.00 H ATOM 1569 HD1 PHE A 103 153.453 147.267 155.111 1.00 0.00 H ATOM 1570 HD2 PHE A 103 151.844 148.776 151.459 1.00 0.00 H ATOM 1571 HE1 PHE A 103 151.860 145.389 155.047 1.00 0.00 H ATOM 1572 HE2 PHE A 103 150.252 146.912 151.388 1.00 0.00 H ATOM 1573 HZ PHE A 103 150.253 145.209 153.180 1.00 0.00 H ATOM 1574 N TYR A 104 156.158 151.241 152.372 1.00 0.00 N ATOM 1575 CA TYR A 104 156.537 152.593 152.024 1.00 0.00 C ATOM 1576 C TYR A 104 156.717 152.735 150.533 1.00 0.00 C ATOM 1577 O TYR A 104 156.157 153.644 149.922 1.00 0.00 O ATOM 1578 CB TYR A 104 157.810 153.028 152.736 1.00 0.00 C ATOM 1579 CG TYR A 104 158.278 154.399 152.289 1.00 0.00 C ATOM 1580 CD1 TYR A 104 157.687 155.540 152.807 1.00 0.00 C ATOM 1581 CD2 TYR A 104 159.304 154.512 151.357 1.00 0.00 C ATOM 1582 CE1 TYR A 104 158.116 156.787 152.397 1.00 0.00 C ATOM 1583 CE2 TYR A 104 159.733 155.758 150.949 1.00 0.00 C ATOM 1584 CZ TYR A 104 159.143 156.893 151.465 1.00 0.00 C ATOM 1585 OH TYR A 104 159.570 158.135 151.057 1.00 0.00 O ATOM 1586 H TYR A 104 156.762 150.668 152.945 1.00 0.00 H ATOM 1587 HA TYR A 104 155.729 153.264 152.320 1.00 0.00 H ATOM 1588 1HB TYR A 104 157.639 153.046 153.812 1.00 0.00 H ATOM 1589 2HB TYR A 104 158.602 152.304 152.543 1.00 0.00 H ATOM 1590 HD1 TYR A 104 156.882 155.453 153.537 1.00 0.00 H ATOM 1591 HD2 TYR A 104 159.771 153.615 150.949 1.00 0.00 H ATOM 1592 HE1 TYR A 104 157.651 157.685 152.804 1.00 0.00 H ATOM 1593 HE2 TYR A 104 160.537 155.845 150.218 1.00 0.00 H ATOM 1594 HH TYR A 104 160.251 158.035 150.388 1.00 0.00 H ATOM 1595 N GLY A 105 157.583 151.884 149.984 1.00 0.00 N ATOM 1596 CA GLY A 105 157.817 151.857 148.559 1.00 0.00 C ATOM 1597 C GLY A 105 156.560 151.515 147.778 1.00 0.00 C ATOM 1598 O GLY A 105 156.271 152.136 146.755 1.00 0.00 O ATOM 1599 H GLY A 105 157.814 151.051 150.506 1.00 0.00 H ATOM 1600 1HA GLY A 105 158.187 152.829 148.248 1.00 0.00 H ATOM 1601 2HA GLY A 105 158.592 151.124 148.332 1.00 0.00 H ATOM 1602 N TYR A 106 155.741 150.621 148.340 1.00 0.00 N ATOM 1603 CA TYR A 106 154.498 150.236 147.693 1.00 0.00 C ATOM 1604 C TYR A 106 153.659 151.467 147.413 1.00 0.00 C ATOM 1605 O TYR A 106 153.345 151.760 146.264 1.00 0.00 O ATOM 1606 CB TYR A 106 153.731 149.241 148.565 1.00 0.00 C ATOM 1607 CG TYR A 106 152.442 148.784 147.978 1.00 0.00 C ATOM 1608 CD1 TYR A 106 152.424 147.731 147.082 1.00 0.00 C ATOM 1609 CD2 TYR A 106 151.275 149.414 148.331 1.00 0.00 C ATOM 1610 CE1 TYR A 106 151.222 147.309 146.538 1.00 0.00 C ATOM 1611 CE2 TYR A 106 150.082 149.002 147.796 1.00 0.00 C ATOM 1612 CZ TYR A 106 150.045 147.954 146.903 1.00 0.00 C ATOM 1613 OH TYR A 106 148.842 147.551 146.375 1.00 0.00 O ATOM 1614 H TYR A 106 156.082 150.062 149.114 1.00 0.00 H ATOM 1615 HA TYR A 106 154.732 149.743 146.748 1.00 0.00 H ATOM 1616 1HB TYR A 106 154.353 148.361 148.744 1.00 0.00 H ATOM 1617 2HB TYR A 106 153.520 149.686 149.520 1.00 0.00 H ATOM 1618 HD1 TYR A 106 153.356 147.233 146.804 1.00 0.00 H ATOM 1619 HD2 TYR A 106 151.306 150.239 149.034 1.00 0.00 H ATOM 1620 HE1 TYR A 106 151.204 146.479 145.831 1.00 0.00 H ATOM 1621 HE2 TYR A 106 149.161 149.499 148.074 1.00 0.00 H ATOM 1622 HH TYR A 106 148.982 146.785 145.813 1.00 0.00 H ATOM 1623 N ILE A 107 153.465 152.276 148.462 1.00 0.00 N ATOM 1624 CA ILE A 107 152.591 153.440 148.422 1.00 0.00 C ATOM 1625 C ILE A 107 153.065 154.585 147.555 1.00 0.00 C ATOM 1626 O ILE A 107 152.338 155.059 146.686 1.00 0.00 O ATOM 1627 CB ILE A 107 152.362 153.979 149.830 1.00 0.00 C ATOM 1628 CG1 ILE A 107 151.588 152.992 150.634 1.00 0.00 C ATOM 1629 CG2 ILE A 107 151.647 155.304 149.763 1.00 0.00 C ATOM 1630 CD1 ILE A 107 151.581 153.302 152.093 1.00 0.00 C ATOM 1631 H ILE A 107 153.677 151.896 149.375 1.00 0.00 H ATOM 1632 HA ILE A 107 151.626 153.114 148.031 1.00 0.00 H ATOM 1633 HB ILE A 107 153.325 154.115 150.329 1.00 0.00 H ATOM 1634 1HG1 ILE A 107 150.574 152.972 150.272 1.00 0.00 H ATOM 1635 2HG1 ILE A 107 152.019 152.002 150.486 1.00 0.00 H ATOM 1636 1HG2 ILE A 107 151.492 155.672 150.762 1.00 0.00 H ATOM 1637 2HG2 ILE A 107 152.245 156.016 149.204 1.00 0.00 H ATOM 1638 3HG2 ILE A 107 150.684 155.173 149.267 1.00 0.00 H ATOM 1639 1HD1 ILE A 107 151.012 152.559 152.610 1.00 0.00 H ATOM 1640 2HD1 ILE A 107 152.605 153.305 152.470 1.00 0.00 H ATOM 1641 3HD1 ILE A 107 151.133 154.276 152.255 1.00 0.00 H ATOM 1642 N VAL A 108 154.326 154.974 147.725 1.00 0.00 N ATOM 1643 CA VAL A 108 154.862 156.121 147.013 1.00 0.00 C ATOM 1644 C VAL A 108 154.991 155.900 145.505 1.00 0.00 C ATOM 1645 O VAL A 108 154.939 156.868 144.748 1.00 0.00 O ATOM 1646 CB VAL A 108 156.255 156.491 147.579 1.00 0.00 C ATOM 1647 CG1 VAL A 108 156.133 156.826 149.057 1.00 0.00 C ATOM 1648 CG2 VAL A 108 157.221 155.383 147.368 1.00 0.00 C ATOM 1649 H VAL A 108 154.915 154.479 148.386 1.00 0.00 H ATOM 1650 HA VAL A 108 154.178 156.958 147.161 1.00 0.00 H ATOM 1651 HB VAL A 108 156.626 157.382 147.072 1.00 0.00 H ATOM 1652 1HG1 VAL A 108 157.109 157.085 149.452 1.00 0.00 H ATOM 1653 2HG1 VAL A 108 155.455 157.669 149.185 1.00 0.00 H ATOM 1654 3HG1 VAL A 108 155.743 155.965 149.596 1.00 0.00 H ATOM 1655 1HG2 VAL A 108 158.194 155.664 147.771 1.00 0.00 H ATOM 1656 2HG2 VAL A 108 156.868 154.507 147.866 1.00 0.00 H ATOM 1657 3HG2 VAL A 108 157.313 155.189 146.338 1.00 0.00 H ATOM 1658 N THR A 109 154.992 154.646 145.048 1.00 0.00 N ATOM 1659 CA THR A 109 155.066 154.397 143.612 1.00 0.00 C ATOM 1660 C THR A 109 153.708 154.182 142.949 1.00 0.00 C ATOM 1661 O THR A 109 153.643 154.033 141.732 1.00 0.00 O ATOM 1662 CB THR A 109 155.950 153.187 143.273 1.00 0.00 C ATOM 1663 OG1 THR A 109 155.400 152.013 143.877 1.00 0.00 O ATOM 1664 CG2 THR A 109 157.342 153.391 143.772 1.00 0.00 C ATOM 1665 H THR A 109 155.215 153.890 145.684 1.00 0.00 H ATOM 1666 HA THR A 109 155.504 155.278 143.141 1.00 0.00 H ATOM 1667 HB THR A 109 155.975 153.049 142.193 1.00 0.00 H ATOM 1668 HG1 THR A 109 155.350 152.136 144.830 1.00 0.00 H ATOM 1669 1HG2 THR A 109 157.943 152.537 143.525 1.00 0.00 H ATOM 1670 2HG2 THR A 109 157.769 154.278 143.307 1.00 0.00 H ATOM 1671 3HG2 THR A 109 157.326 153.518 144.818 1.00 0.00 H ATOM 1672 N GLN A 110 152.626 154.190 143.734 1.00 0.00 N ATOM 1673 CA GLN A 110 151.298 153.909 143.195 1.00 0.00 C ATOM 1674 C GLN A 110 150.822 154.864 142.108 1.00 0.00 C ATOM 1675 O GLN A 110 150.599 154.440 140.973 1.00 0.00 O ATOM 1676 CB GLN A 110 150.274 153.880 144.308 1.00 0.00 C ATOM 1677 CG GLN A 110 150.356 152.719 145.212 1.00 0.00 C ATOM 1678 CD GLN A 110 150.234 151.462 144.467 1.00 0.00 C ATOM 1679 OE1 GLN A 110 149.222 151.192 143.816 1.00 0.00 O ATOM 1680 NE2 GLN A 110 151.267 150.664 144.545 1.00 0.00 N ATOM 1681 H GLN A 110 152.718 154.412 144.717 1.00 0.00 H ATOM 1682 HA GLN A 110 151.341 152.930 142.719 1.00 0.00 H ATOM 1683 1HB GLN A 110 150.398 154.775 144.896 1.00 0.00 H ATOM 1684 2HB GLN A 110 149.274 153.889 143.870 1.00 0.00 H ATOM 1685 1HG GLN A 110 151.297 152.745 145.705 1.00 0.00 H ATOM 1686 2HG GLN A 110 149.549 152.771 145.942 1.00 0.00 H ATOM 1687 1HE2 GLN A 110 151.257 149.789 144.064 1.00 0.00 H ATOM 1688 2HE2 GLN A 110 152.063 150.944 145.094 1.00 0.00 H ATOM 1689 N ILE A 111 150.774 156.164 142.414 1.00 0.00 N ATOM 1690 CA ILE A 111 150.310 157.125 141.427 1.00 0.00 C ATOM 1691 C ILE A 111 151.320 157.353 140.289 1.00 0.00 C ATOM 1692 O ILE A 111 150.954 157.139 139.132 1.00 0.00 O ATOM 1693 CB ILE A 111 149.980 158.494 142.062 1.00 0.00 C ATOM 1694 CG1 ILE A 111 148.769 158.333 142.929 1.00 0.00 C ATOM 1695 CG2 ILE A 111 149.771 159.501 141.003 1.00 0.00 C ATOM 1696 CD1 ILE A 111 148.453 159.511 143.814 1.00 0.00 C ATOM 1697 H ILE A 111 150.968 156.465 143.358 1.00 0.00 H ATOM 1698 HA ILE A 111 149.404 156.728 140.968 1.00 0.00 H ATOM 1699 HB ILE A 111 150.768 158.827 142.688 1.00 0.00 H ATOM 1700 1HG1 ILE A 111 147.928 158.151 142.292 1.00 0.00 H ATOM 1701 2HG1 ILE A 111 148.917 157.480 143.550 1.00 0.00 H ATOM 1702 1HG2 ILE A 111 149.538 160.465 141.453 1.00 0.00 H ATOM 1703 2HG2 ILE A 111 150.680 159.579 140.419 1.00 0.00 H ATOM 1704 3HG2 ILE A 111 148.942 159.192 140.362 1.00 0.00 H ATOM 1705 1HD1 ILE A 111 147.558 159.293 144.403 1.00 0.00 H ATOM 1706 2HD1 ILE A 111 149.292 159.699 144.483 1.00 0.00 H ATOM 1707 3HD1 ILE A 111 148.276 160.390 143.197 1.00 0.00 H ATOM 1708 N PRO A 112 152.652 157.456 140.539 1.00 0.00 N ATOM 1709 CA PRO A 112 153.677 157.465 139.498 1.00 0.00 C ATOM 1710 C PRO A 112 153.545 156.260 138.583 1.00 0.00 C ATOM 1711 O PRO A 112 153.598 156.394 137.362 1.00 0.00 O ATOM 1712 CB PRO A 112 154.975 157.421 140.308 1.00 0.00 C ATOM 1713 CG PRO A 112 154.640 158.168 141.551 1.00 0.00 C ATOM 1714 CD PRO A 112 153.231 157.778 141.883 1.00 0.00 C ATOM 1715 HA PRO A 112 153.610 158.402 138.926 1.00 0.00 H ATOM 1716 1HB PRO A 112 155.266 156.375 140.497 1.00 0.00 H ATOM 1717 2HB PRO A 112 155.793 157.882 139.735 1.00 0.00 H ATOM 1718 1HG PRO A 112 155.345 157.901 142.353 1.00 0.00 H ATOM 1719 2HG PRO A 112 154.743 159.249 141.384 1.00 0.00 H ATOM 1720 1HD PRO A 112 153.249 156.913 142.524 1.00 0.00 H ATOM 1721 2HD PRO A 112 152.779 158.622 142.354 1.00 0.00 H ATOM 1722 N GLY A 113 153.175 155.120 139.185 1.00 0.00 N ATOM 1723 CA GLY A 113 152.989 153.878 138.459 1.00 0.00 C ATOM 1724 C GLY A 113 151.808 153.989 137.523 1.00 0.00 C ATOM 1725 O GLY A 113 151.869 153.550 136.375 1.00 0.00 O ATOM 1726 H GLY A 113 153.317 155.041 140.182 1.00 0.00 H ATOM 1727 1HA GLY A 113 153.889 153.643 137.897 1.00 0.00 H ATOM 1728 2HA GLY A 113 152.834 153.069 139.170 1.00 0.00 H ATOM 1729 N GLY A 114 150.791 154.715 137.978 1.00 0.00 N ATOM 1730 CA GLY A 114 149.597 154.934 137.190 1.00 0.00 C ATOM 1731 C GLY A 114 149.909 155.786 135.975 1.00 0.00 C ATOM 1732 O GLY A 114 149.525 155.448 134.854 1.00 0.00 O ATOM 1733 H GLY A 114 150.746 154.892 138.975 1.00 0.00 H ATOM 1734 1HA GLY A 114 149.182 153.975 136.874 1.00 0.00 H ATOM 1735 2HA GLY A 114 148.845 155.421 137.806 1.00 0.00 H ATOM 1736 N TYR A 115 150.814 156.756 136.163 1.00 0.00 N ATOM 1737 CA TYR A 115 151.221 157.626 135.073 1.00 0.00 C ATOM 1738 C TYR A 115 152.098 156.935 134.049 1.00 0.00 C ATOM 1739 O TYR A 115 151.664 156.641 132.939 1.00 0.00 O ATOM 1740 CB TYR A 115 151.956 158.863 135.595 1.00 0.00 C ATOM 1741 CG TYR A 115 151.045 159.909 136.222 1.00 0.00 C ATOM 1742 CD1 TYR A 115 151.113 160.189 137.570 1.00 0.00 C ATOM 1743 CD2 TYR A 115 150.133 160.589 135.423 1.00 0.00 C ATOM 1744 CE1 TYR A 115 150.266 161.150 138.113 1.00 0.00 C ATOM 1745 CE2 TYR A 115 149.296 161.544 135.973 1.00 0.00 C ATOM 1746 CZ TYR A 115 149.361 161.823 137.307 1.00 0.00 C ATOM 1747 OH TYR A 115 148.528 162.773 137.853 1.00 0.00 O ATOM 1748 H TYR A 115 151.070 156.998 137.114 1.00 0.00 H ATOM 1749 HA TYR A 115 150.324 157.967 134.557 1.00 0.00 H ATOM 1750 1HB TYR A 115 152.689 158.562 136.341 1.00 0.00 H ATOM 1751 2HB TYR A 115 152.497 159.335 134.777 1.00 0.00 H ATOM 1752 HD1 TYR A 115 151.823 159.661 138.202 1.00 0.00 H ATOM 1753 HD2 TYR A 115 150.076 160.370 134.359 1.00 0.00 H ATOM 1754 HE1 TYR A 115 150.310 161.379 139.169 1.00 0.00 H ATOM 1755 HE2 TYR A 115 148.583 162.074 135.340 1.00 0.00 H ATOM 1756 HH TYR A 115 148.034 163.206 137.153 1.00 0.00 H ATOM 1757 N ILE A 116 152.850 155.956 134.582 1.00 0.00 N ATOM 1758 CA ILE A 116 153.670 155.137 133.695 1.00 0.00 C ATOM 1759 C ILE A 116 152.784 154.222 132.870 1.00 0.00 C ATOM 1760 O ILE A 116 152.933 154.128 131.654 1.00 0.00 O ATOM 1761 CB ILE A 116 154.694 154.288 134.476 1.00 0.00 C ATOM 1762 CG1 ILE A 116 155.715 155.194 135.141 1.00 0.00 C ATOM 1763 CG2 ILE A 116 155.367 153.303 133.555 1.00 0.00 C ATOM 1764 CD1 ILE A 116 156.577 154.483 136.156 1.00 0.00 C ATOM 1765 H ILE A 116 153.089 156.003 135.566 1.00 0.00 H ATOM 1766 HA ILE A 116 154.220 155.792 133.023 1.00 0.00 H ATOM 1767 HB ILE A 116 154.198 153.746 135.261 1.00 0.00 H ATOM 1768 1HG1 ILE A 116 156.359 155.624 134.376 1.00 0.00 H ATOM 1769 2HG1 ILE A 116 155.195 156.008 135.637 1.00 0.00 H ATOM 1770 1HG2 ILE A 116 156.086 152.714 134.119 1.00 0.00 H ATOM 1771 2HG2 ILE A 116 154.619 152.643 133.120 1.00 0.00 H ATOM 1772 3HG2 ILE A 116 155.878 153.841 132.766 1.00 0.00 H ATOM 1773 1HD1 ILE A 116 157.283 155.189 136.593 1.00 0.00 H ATOM 1774 2HD1 ILE A 116 155.953 154.070 136.938 1.00 0.00 H ATOM 1775 3HD1 ILE A 116 157.125 153.678 135.669 1.00 0.00 H ATOM 1776 N ALA A 117 151.798 153.611 133.539 1.00 0.00 N ATOM 1777 CA ALA A 117 150.873 152.681 132.916 1.00 0.00 C ATOM 1778 C ALA A 117 150.090 153.294 131.769 1.00 0.00 C ATOM 1779 O ALA A 117 149.693 152.587 130.843 1.00 0.00 O ATOM 1780 CB ALA A 117 149.924 152.116 133.970 1.00 0.00 C ATOM 1781 H ALA A 117 151.786 153.695 134.548 1.00 0.00 H ATOM 1782 HA ALA A 117 151.463 151.873 132.486 1.00 0.00 H ATOM 1783 1HB ALA A 117 149.274 151.375 133.512 1.00 0.00 H ATOM 1784 2HB ALA A 117 150.492 151.649 134.766 1.00 0.00 H ATOM 1785 3HB ALA A 117 149.321 152.918 134.386 1.00 0.00 H ATOM 1786 N SER A 118 149.867 154.613 131.817 1.00 0.00 N ATOM 1787 CA SER A 118 149.105 155.299 130.787 1.00 0.00 C ATOM 1788 C SER A 118 149.831 155.449 129.458 1.00 0.00 C ATOM 1789 O SER A 118 149.195 155.743 128.445 1.00 0.00 O ATOM 1790 CB SER A 118 148.704 156.681 131.265 1.00 0.00 C ATOM 1791 OG SER A 118 149.806 157.537 131.330 1.00 0.00 O ATOM 1792 H SER A 118 150.200 155.147 132.613 1.00 0.00 H ATOM 1793 HA SER A 118 148.209 154.710 130.585 1.00 0.00 H ATOM 1794 1HB SER A 118 147.959 157.099 130.587 1.00 0.00 H ATOM 1795 2HB SER A 118 148.246 156.597 132.245 1.00 0.00 H ATOM 1796 HG SER A 118 150.398 157.157 131.981 1.00 0.00 H ATOM 1797 N ARG A 119 151.155 155.271 129.440 1.00 0.00 N ATOM 1798 CA ARG A 119 151.915 155.472 128.217 1.00 0.00 C ATOM 1799 C ARG A 119 152.898 154.336 127.963 1.00 0.00 C ATOM 1800 O ARG A 119 153.595 154.315 126.948 1.00 0.00 O ATOM 1801 CB ARG A 119 152.684 156.789 128.268 1.00 0.00 C ATOM 1802 CG ARG A 119 151.816 158.065 128.248 1.00 0.00 C ATOM 1803 CD ARG A 119 151.143 158.243 126.919 1.00 0.00 C ATOM 1804 NE ARG A 119 150.302 159.440 126.855 1.00 0.00 N ATOM 1805 CZ ARG A 119 148.982 159.503 127.165 1.00 0.00 C ATOM 1806 NH1 ARG A 119 148.330 158.433 127.565 1.00 0.00 N ATOM 1807 NH2 ARG A 119 148.341 160.664 127.061 1.00 0.00 N ATOM 1808 H ARG A 119 151.644 155.004 130.286 1.00 0.00 H ATOM 1809 HA ARG A 119 151.220 155.512 127.379 1.00 0.00 H ATOM 1810 1HB ARG A 119 153.287 156.817 129.175 1.00 0.00 H ATOM 1811 2HB ARG A 119 153.365 156.845 127.418 1.00 0.00 H ATOM 1812 1HG ARG A 119 151.050 158.000 129.015 1.00 0.00 H ATOM 1813 2HG ARG A 119 152.444 158.935 128.438 1.00 0.00 H ATOM 1814 1HD ARG A 119 151.900 158.329 126.140 1.00 0.00 H ATOM 1815 2HD ARG A 119 150.508 157.384 126.717 1.00 0.00 H ATOM 1816 HE ARG A 119 150.745 160.298 126.554 1.00 0.00 H ATOM 1817 1HH1 ARG A 119 148.802 157.540 127.650 1.00 0.00 H ATOM 1818 2HH1 ARG A 119 147.348 158.499 127.791 1.00 0.00 H ATOM 1819 1HH2 ARG A 119 148.842 161.487 126.753 1.00 0.00 H ATOM 1820 2HH2 ARG A 119 147.354 160.734 127.288 1.00 0.00 H ATOM 1821 N VAL A 120 152.954 153.398 128.910 1.00 0.00 N ATOM 1822 CA VAL A 120 153.791 152.209 128.822 1.00 0.00 C ATOM 1823 C VAL A 120 152.919 150.973 128.839 1.00 0.00 C ATOM 1824 O VAL A 120 152.032 150.847 129.683 1.00 0.00 O ATOM 1825 CB VAL A 120 154.794 152.156 129.999 1.00 0.00 C ATOM 1826 CG1 VAL A 120 155.587 150.857 129.977 1.00 0.00 C ATOM 1827 CG2 VAL A 120 155.719 153.366 129.914 1.00 0.00 C ATOM 1828 H VAL A 120 152.398 153.524 129.743 1.00 0.00 H ATOM 1829 HA VAL A 120 154.357 152.243 127.891 1.00 0.00 H ATOM 1830 HB VAL A 120 154.250 152.175 130.942 1.00 0.00 H ATOM 1831 1HG1 VAL A 120 156.287 150.843 130.814 1.00 0.00 H ATOM 1832 2HG1 VAL A 120 154.908 150.013 130.061 1.00 0.00 H ATOM 1833 3HG1 VAL A 120 156.142 150.784 129.042 1.00 0.00 H ATOM 1834 1HG2 VAL A 120 156.425 153.340 130.733 1.00 0.00 H ATOM 1835 2HG2 VAL A 120 156.258 153.344 128.969 1.00 0.00 H ATOM 1836 3HG2 VAL A 120 155.139 154.278 129.973 1.00 0.00 H ATOM 1837 N GLY A 121 153.177 150.060 127.918 1.00 0.00 N ATOM 1838 CA GLY A 121 152.366 148.859 127.820 1.00 0.00 C ATOM 1839 C GLY A 121 152.226 148.198 129.194 1.00 0.00 C ATOM 1840 O GLY A 121 153.219 147.783 129.793 1.00 0.00 O ATOM 1841 H GLY A 121 153.946 150.194 127.277 1.00 0.00 H ATOM 1842 1HA GLY A 121 151.381 149.112 127.425 1.00 0.00 H ATOM 1843 2HA GLY A 121 152.821 148.163 127.116 1.00 0.00 H ATOM 1844 N GLY A 122 150.965 147.961 129.591 1.00 0.00 N ATOM 1845 CA GLY A 122 150.635 147.348 130.886 1.00 0.00 C ATOM 1846 C GLY A 122 151.292 145.982 131.028 1.00 0.00 C ATOM 1847 O GLY A 122 151.724 145.605 132.113 1.00 0.00 O ATOM 1848 H GLY A 122 150.209 148.313 129.021 1.00 0.00 H ATOM 1849 1HA GLY A 122 150.967 148.003 131.692 1.00 0.00 H ATOM 1850 2HA GLY A 122 149.554 147.249 130.980 1.00 0.00 H ATOM 1851 N LYS A 123 151.470 145.298 129.905 1.00 0.00 N ATOM 1852 CA LYS A 123 152.091 143.982 129.898 1.00 0.00 C ATOM 1853 C LYS A 123 153.472 143.943 130.517 1.00 0.00 C ATOM 1854 O LYS A 123 153.730 143.173 131.443 1.00 0.00 O ATOM 1855 CB LYS A 123 152.200 143.397 128.496 1.00 0.00 C ATOM 1856 CG LYS A 123 152.883 142.005 128.482 1.00 0.00 C ATOM 1857 CD LYS A 123 153.120 141.493 127.078 1.00 0.00 C ATOM 1858 CE LYS A 123 154.306 142.183 126.417 1.00 0.00 C ATOM 1859 NZ LYS A 123 154.661 141.559 125.104 1.00 0.00 N ATOM 1860 H LYS A 123 151.097 145.667 129.041 1.00 0.00 H ATOM 1861 HA LYS A 123 151.458 143.315 130.485 1.00 0.00 H ATOM 1862 1HB LYS A 123 151.203 143.303 128.058 1.00 0.00 H ATOM 1863 2HB LYS A 123 152.769 144.075 127.864 1.00 0.00 H ATOM 1864 1HG LYS A 123 153.843 142.060 128.990 1.00 0.00 H ATOM 1865 2HG LYS A 123 152.272 141.293 128.998 1.00 0.00 H ATOM 1866 1HD LYS A 123 153.311 140.422 127.116 1.00 0.00 H ATOM 1867 2HD LYS A 123 152.235 141.669 126.477 1.00 0.00 H ATOM 1868 1HE LYS A 123 154.062 143.230 126.256 1.00 0.00 H ATOM 1869 2HE LYS A 123 155.160 142.121 127.079 1.00 0.00 H ATOM 1870 1HZ LYS A 123 155.450 142.045 124.703 1.00 0.00 H ATOM 1871 2HZ LYS A 123 154.902 140.587 125.247 1.00 0.00 H ATOM 1872 3HZ LYS A 123 153.872 141.622 124.477 1.00 0.00 H ATOM 1873 N LEU A 124 154.334 144.822 130.012 1.00 0.00 N ATOM 1874 CA LEU A 124 155.701 144.903 130.480 1.00 0.00 C ATOM 1875 C LEU A 124 155.795 145.607 131.805 1.00 0.00 C ATOM 1876 O LEU A 124 156.605 145.231 132.644 1.00 0.00 O ATOM 1877 CB LEU A 124 156.585 145.630 129.465 1.00 0.00 C ATOM 1878 CG LEU A 124 156.810 144.909 128.179 1.00 0.00 C ATOM 1879 CD1 LEU A 124 157.606 145.794 127.241 1.00 0.00 C ATOM 1880 CD2 LEU A 124 157.526 143.626 128.477 1.00 0.00 C ATOM 1881 H LEU A 124 154.032 145.436 129.269 1.00 0.00 H ATOM 1882 HA LEU A 124 156.085 143.889 130.598 1.00 0.00 H ATOM 1883 1HB LEU A 124 156.128 146.593 129.234 1.00 0.00 H ATOM 1884 2HB LEU A 124 157.556 145.813 129.919 1.00 0.00 H ATOM 1885 HG LEU A 124 155.856 144.700 127.707 1.00 0.00 H ATOM 1886 1HD1 LEU A 124 157.773 145.269 126.300 1.00 0.00 H ATOM 1887 2HD1 LEU A 124 157.053 146.714 127.051 1.00 0.00 H ATOM 1888 3HD1 LEU A 124 158.567 146.034 127.697 1.00 0.00 H ATOM 1889 1HD2 LEU A 124 157.701 143.081 127.549 1.00 0.00 H ATOM 1890 2HD2 LEU A 124 158.482 143.843 128.954 1.00 0.00 H ATOM 1891 3HD2 LEU A 124 156.919 143.029 129.139 1.00 0.00 H ATOM 1892 N LEU A 125 154.843 146.488 132.085 1.00 0.00 N ATOM 1893 CA LEU A 125 154.953 147.197 133.343 1.00 0.00 C ATOM 1894 C LEU A 125 154.708 146.192 134.474 1.00 0.00 C ATOM 1895 O LEU A 125 155.423 146.182 135.480 1.00 0.00 O ATOM 1896 CB LEU A 125 153.946 148.346 133.413 1.00 0.00 C ATOM 1897 CG LEU A 125 154.118 149.294 134.591 1.00 0.00 C ATOM 1898 CD1 LEU A 125 155.503 149.910 134.529 1.00 0.00 C ATOM 1899 CD2 LEU A 125 153.050 150.334 134.538 1.00 0.00 C ATOM 1900 H LEU A 125 154.254 146.865 131.351 1.00 0.00 H ATOM 1901 HA LEU A 125 155.952 147.623 133.426 1.00 0.00 H ATOM 1902 1HB LEU A 125 154.023 148.934 132.498 1.00 0.00 H ATOM 1903 2HB LEU A 125 152.945 147.926 133.466 1.00 0.00 H ATOM 1904 HG LEU A 125 154.039 148.738 135.529 1.00 0.00 H ATOM 1905 1HD1 LEU A 125 155.638 150.588 135.365 1.00 0.00 H ATOM 1906 2HD1 LEU A 125 156.253 149.122 134.578 1.00 0.00 H ATOM 1907 3HD1 LEU A 125 155.611 150.458 133.596 1.00 0.00 H ATOM 1908 1HD2 LEU A 125 153.164 151.018 135.378 1.00 0.00 H ATOM 1909 2HD2 LEU A 125 153.136 150.884 133.607 1.00 0.00 H ATOM 1910 3HD2 LEU A 125 152.072 149.855 134.590 1.00 0.00 H ATOM 1911 N LEU A 126 153.699 145.340 134.269 1.00 0.00 N ATOM 1912 CA LEU A 126 153.354 144.282 135.207 1.00 0.00 C ATOM 1913 C LEU A 126 154.412 143.186 135.193 1.00 0.00 C ATOM 1914 O LEU A 126 154.846 142.726 136.252 1.00 0.00 O ATOM 1915 CB LEU A 126 151.986 143.661 134.896 1.00 0.00 C ATOM 1916 CG LEU A 126 151.545 142.575 135.910 1.00 0.00 C ATOM 1917 CD1 LEU A 126 151.490 143.188 137.272 1.00 0.00 C ATOM 1918 CD2 LEU A 126 150.223 142.013 135.519 1.00 0.00 C ATOM 1919 H LEU A 126 153.046 145.548 133.525 1.00 0.00 H ATOM 1920 HA LEU A 126 153.294 144.714 136.206 1.00 0.00 H ATOM 1921 1HB LEU A 126 151.237 144.451 134.886 1.00 0.00 H ATOM 1922 2HB LEU A 126 152.023 143.214 133.899 1.00 0.00 H ATOM 1923 HG LEU A 126 152.282 141.770 135.930 1.00 0.00 H ATOM 1924 1HD1 LEU A 126 151.183 142.440 137.997 1.00 0.00 H ATOM 1925 2HD1 LEU A 126 152.471 143.562 137.531 1.00 0.00 H ATOM 1926 3HD1 LEU A 126 150.774 144.008 137.275 1.00 0.00 H ATOM 1927 1HD2 LEU A 126 149.925 141.249 136.240 1.00 0.00 H ATOM 1928 2HD2 LEU A 126 149.489 142.807 135.507 1.00 0.00 H ATOM 1929 3HD2 LEU A 126 150.295 141.578 134.555 1.00 0.00 H ATOM 1930 N GLY A 127 154.858 142.812 133.993 1.00 0.00 N ATOM 1931 CA GLY A 127 155.836 141.742 133.830 1.00 0.00 C ATOM 1932 C GLY A 127 157.106 142.053 134.609 1.00 0.00 C ATOM 1933 O GLY A 127 157.529 141.270 135.462 1.00 0.00 O ATOM 1934 H GLY A 127 154.390 143.159 133.164 1.00 0.00 H ATOM 1935 1HA GLY A 127 155.407 140.807 134.174 1.00 0.00 H ATOM 1936 2HA GLY A 127 156.068 141.621 132.773 1.00 0.00 H ATOM 1937 N LEU A 128 157.673 143.220 134.328 1.00 0.00 N ATOM 1938 CA LEU A 128 158.931 143.678 134.895 1.00 0.00 C ATOM 1939 C LEU A 128 158.760 144.044 136.369 1.00 0.00 C ATOM 1940 O LEU A 128 159.635 143.751 137.182 1.00 0.00 O ATOM 1941 CB LEU A 128 159.431 144.881 134.101 1.00 0.00 C ATOM 1942 CG LEU A 128 159.807 144.560 132.635 1.00 0.00 C ATOM 1943 CD1 LEU A 128 160.135 145.851 131.904 1.00 0.00 C ATOM 1944 CD2 LEU A 128 160.987 143.602 132.620 1.00 0.00 C ATOM 1945 H LEU A 128 157.189 143.845 133.701 1.00 0.00 H ATOM 1946 HA LEU A 128 159.665 142.877 134.807 1.00 0.00 H ATOM 1947 1HB LEU A 128 158.655 145.644 134.098 1.00 0.00 H ATOM 1948 2HB LEU A 128 160.308 145.288 134.600 1.00 0.00 H ATOM 1949 HG LEU A 128 158.957 144.099 132.127 1.00 0.00 H ATOM 1950 1HD1 LEU A 128 160.399 145.626 130.871 1.00 0.00 H ATOM 1951 2HD1 LEU A 128 159.265 146.510 131.921 1.00 0.00 H ATOM 1952 3HD1 LEU A 128 160.973 146.343 132.395 1.00 0.00 H ATOM 1953 1HD2 LEU A 128 161.257 143.371 131.589 1.00 0.00 H ATOM 1954 2HD2 LEU A 128 161.838 144.063 133.123 1.00 0.00 H ATOM 1955 3HD2 LEU A 128 160.715 142.682 133.140 1.00 0.00 H ATOM 1956 N GLY A 129 157.548 144.459 136.745 1.00 0.00 N ATOM 1957 CA GLY A 129 157.245 144.773 138.140 1.00 0.00 C ATOM 1958 C GLY A 129 157.397 143.531 139.022 1.00 0.00 C ATOM 1959 O GLY A 129 158.245 143.495 139.918 1.00 0.00 O ATOM 1960 H GLY A 129 156.917 144.818 136.040 1.00 0.00 H ATOM 1961 1HA GLY A 129 157.911 145.561 138.491 1.00 0.00 H ATOM 1962 2HA GLY A 129 156.228 145.158 138.213 1.00 0.00 H ATOM 1963 N ILE A 130 156.711 142.458 138.621 1.00 0.00 N ATOM 1964 CA ILE A 130 156.731 141.177 139.327 1.00 0.00 C ATOM 1965 C ILE A 130 158.097 140.512 139.196 1.00 0.00 C ATOM 1966 O ILE A 130 158.639 140.026 140.190 1.00 0.00 O ATOM 1967 CB ILE A 130 155.640 140.248 138.778 1.00 0.00 C ATOM 1968 CG1 ILE A 130 154.261 140.841 139.202 1.00 0.00 C ATOM 1969 CG2 ILE A 130 155.830 138.818 139.292 1.00 0.00 C ATOM 1970 CD1 ILE A 130 153.071 140.186 138.592 1.00 0.00 C ATOM 1971 H ILE A 130 156.005 142.597 137.910 1.00 0.00 H ATOM 1972 HA ILE A 130 156.532 141.358 140.383 1.00 0.00 H ATOM 1973 HB ILE A 130 155.687 140.239 137.693 1.00 0.00 H ATOM 1974 1HG1 ILE A 130 154.171 140.766 140.271 1.00 0.00 H ATOM 1975 2HG1 ILE A 130 154.237 141.898 138.931 1.00 0.00 H ATOM 1976 1HG2 ILE A 130 155.043 138.178 138.890 1.00 0.00 H ATOM 1977 2HG2 ILE A 130 156.802 138.442 138.973 1.00 0.00 H ATOM 1978 3HG2 ILE A 130 155.779 138.813 140.383 1.00 0.00 H ATOM 1979 1HD1 ILE A 130 152.163 140.672 138.951 1.00 0.00 H ATOM 1980 2HD1 ILE A 130 153.130 140.275 137.528 1.00 0.00 H ATOM 1981 3HD1 ILE A 130 153.051 139.132 138.872 1.00 0.00 H ATOM 1982 N LEU A 131 158.703 140.579 138.010 1.00 0.00 N ATOM 1983 CA LEU A 131 160.025 139.989 137.833 1.00 0.00 C ATOM 1984 C LEU A 131 161.018 140.622 138.791 1.00 0.00 C ATOM 1985 O LEU A 131 161.680 139.921 139.542 1.00 0.00 O ATOM 1986 CB LEU A 131 160.528 140.155 136.402 1.00 0.00 C ATOM 1987 CG LEU A 131 161.935 139.608 136.148 1.00 0.00 C ATOM 1988 CD1 LEU A 131 161.938 138.086 136.369 1.00 0.00 C ATOM 1989 CD2 LEU A 131 162.360 139.961 134.735 1.00 0.00 C ATOM 1990 H LEU A 131 158.188 140.895 137.199 1.00 0.00 H ATOM 1991 HA LEU A 131 159.966 138.926 138.069 1.00 0.00 H ATOM 1992 1HB LEU A 131 159.843 139.647 135.737 1.00 0.00 H ATOM 1993 2HB LEU A 131 160.527 141.215 136.152 1.00 0.00 H ATOM 1994 HG LEU A 131 162.636 140.049 136.859 1.00 0.00 H ATOM 1995 1HD1 LEU A 131 162.939 137.692 136.189 1.00 0.00 H ATOM 1996 2HD1 LEU A 131 161.642 137.865 137.396 1.00 0.00 H ATOM 1997 3HD1 LEU A 131 161.243 137.620 135.687 1.00 0.00 H ATOM 1998 1HD2 LEU A 131 163.362 139.574 134.549 1.00 0.00 H ATOM 1999 2HD2 LEU A 131 161.674 139.525 134.036 1.00 0.00 H ATOM 2000 3HD2 LEU A 131 162.361 141.045 134.616 1.00 0.00 H ATOM 2001 N GLY A 132 161.005 141.948 138.855 1.00 0.00 N ATOM 2002 CA GLY A 132 161.927 142.700 139.697 1.00 0.00 C ATOM 2003 C GLY A 132 161.793 142.309 141.166 1.00 0.00 C ATOM 2004 O GLY A 132 162.781 141.952 141.795 1.00 0.00 O ATOM 2005 H GLY A 132 160.461 142.458 138.174 1.00 0.00 H ATOM 2006 1HA GLY A 132 162.950 142.522 139.365 1.00 0.00 H ATOM 2007 2HA GLY A 132 161.733 143.765 139.584 1.00 0.00 H ATOM 2008 N THR A 133 160.549 142.200 141.649 1.00 0.00 N ATOM 2009 CA THR A 133 160.304 141.810 143.037 1.00 0.00 C ATOM 2010 C THR A 133 160.780 140.373 143.280 1.00 0.00 C ATOM 2011 O THR A 133 161.469 140.112 144.259 1.00 0.00 O ATOM 2012 CB THR A 133 158.814 141.932 143.409 1.00 0.00 C ATOM 2013 OG1 THR A 133 158.385 143.282 143.234 1.00 0.00 O ATOM 2014 CG2 THR A 133 158.598 141.513 144.856 1.00 0.00 C ATOM 2015 H THR A 133 159.782 142.574 141.104 1.00 0.00 H ATOM 2016 HA THR A 133 160.872 142.474 143.691 1.00 0.00 H ATOM 2017 HB THR A 133 158.224 141.289 142.754 1.00 0.00 H ATOM 2018 HG1 THR A 133 157.442 143.343 143.403 1.00 0.00 H ATOM 2019 1HG2 THR A 133 157.542 141.602 145.110 1.00 0.00 H ATOM 2020 2HG2 THR A 133 158.916 140.481 144.986 1.00 0.00 H ATOM 2021 3HG2 THR A 133 159.183 142.159 145.512 1.00 0.00 H ATOM 2022 N SER A 134 160.585 139.509 142.280 1.00 0.00 N ATOM 2023 CA SER A 134 160.943 138.094 142.401 1.00 0.00 C ATOM 2024 C SER A 134 162.460 137.918 142.400 1.00 0.00 C ATOM 2025 O SER A 134 163.014 137.148 143.191 1.00 0.00 O ATOM 2026 CB SER A 134 160.331 137.299 141.269 1.00 0.00 C ATOM 2027 OG SER A 134 158.929 137.376 141.305 1.00 0.00 O ATOM 2028 H SER A 134 159.975 139.782 141.521 1.00 0.00 H ATOM 2029 HA SER A 134 160.552 137.715 143.348 1.00 0.00 H ATOM 2030 1HB SER A 134 160.696 137.683 140.315 1.00 0.00 H ATOM 2031 2HB SER A 134 160.645 136.257 141.345 1.00 0.00 H ATOM 2032 HG SER A 134 158.711 138.298 141.144 1.00 0.00 H ATOM 2033 N VAL A 135 163.141 138.714 141.581 1.00 0.00 N ATOM 2034 CA VAL A 135 164.590 138.672 141.530 1.00 0.00 C ATOM 2035 C VAL A 135 165.125 139.221 142.824 1.00 0.00 C ATOM 2036 O VAL A 135 166.012 138.635 143.434 1.00 0.00 O ATOM 2037 CB VAL A 135 165.136 139.493 140.349 1.00 0.00 C ATOM 2038 CG1 VAL A 135 166.647 139.606 140.462 1.00 0.00 C ATOM 2039 CG2 VAL A 135 164.718 138.828 139.037 1.00 0.00 C ATOM 2040 H VAL A 135 162.640 139.265 140.902 1.00 0.00 H ATOM 2041 HA VAL A 135 164.911 137.639 141.396 1.00 0.00 H ATOM 2042 HB VAL A 135 164.730 140.506 140.389 1.00 0.00 H ATOM 2043 1HG1 VAL A 135 167.032 140.189 139.624 1.00 0.00 H ATOM 2044 2HG1 VAL A 135 166.905 140.103 141.397 1.00 0.00 H ATOM 2045 3HG1 VAL A 135 167.089 138.610 140.444 1.00 0.00 H ATOM 2046 1HG2 VAL A 135 165.102 139.406 138.197 1.00 0.00 H ATOM 2047 2HG2 VAL A 135 165.123 137.818 138.996 1.00 0.00 H ATOM 2048 3HG2 VAL A 135 163.650 138.783 138.975 1.00 0.00 H ATOM 2049 N PHE A 136 164.485 140.273 143.315 1.00 0.00 N ATOM 2050 CA PHE A 136 164.905 140.842 144.569 1.00 0.00 C ATOM 2051 C PHE A 136 164.705 139.809 145.674 1.00 0.00 C ATOM 2052 O PHE A 136 165.592 139.614 146.481 1.00 0.00 O ATOM 2053 CB PHE A 136 164.112 142.107 144.872 1.00 0.00 C ATOM 2054 CG PHE A 136 164.523 143.281 144.068 1.00 0.00 C ATOM 2055 CD1 PHE A 136 165.844 143.444 143.675 1.00 0.00 C ATOM 2056 CD2 PHE A 136 163.594 144.235 143.697 1.00 0.00 C ATOM 2057 CE1 PHE A 136 166.224 144.535 142.929 1.00 0.00 C ATOM 2058 CE2 PHE A 136 163.971 145.329 142.948 1.00 0.00 C ATOM 2059 CZ PHE A 136 165.288 145.480 142.564 1.00 0.00 C ATOM 2060 H PHE A 136 163.867 140.802 142.720 1.00 0.00 H ATOM 2061 HA PHE A 136 165.959 141.112 144.503 1.00 0.00 H ATOM 2062 1HB PHE A 136 163.069 141.929 144.691 1.00 0.00 H ATOM 2063 2HB PHE A 136 164.220 142.362 145.914 1.00 0.00 H ATOM 2064 HD1 PHE A 136 166.583 142.696 143.963 1.00 0.00 H ATOM 2065 HD2 PHE A 136 162.557 144.116 144.001 1.00 0.00 H ATOM 2066 HE1 PHE A 136 167.264 144.652 142.626 1.00 0.00 H ATOM 2067 HE2 PHE A 136 163.230 146.076 142.662 1.00 0.00 H ATOM 2068 HZ PHE A 136 165.587 146.345 141.973 1.00 0.00 H ATOM 2069 N THR A 137 163.626 139.006 145.613 1.00 0.00 N ATOM 2070 CA THR A 137 163.380 137.981 146.646 1.00 0.00 C ATOM 2071 C THR A 137 164.605 137.123 146.908 1.00 0.00 C ATOM 2072 O THR A 137 164.963 136.890 148.061 1.00 0.00 O ATOM 2073 CB THR A 137 162.213 137.048 146.282 1.00 0.00 C ATOM 2074 OG1 THR A 137 161.024 137.816 146.149 1.00 0.00 O ATOM 2075 CG2 THR A 137 162.021 135.994 147.367 1.00 0.00 C ATOM 2076 H THR A 137 162.882 139.238 144.971 1.00 0.00 H ATOM 2077 HA THR A 137 163.110 138.481 147.569 1.00 0.00 H ATOM 2078 HB THR A 137 162.418 136.559 145.344 1.00 0.00 H ATOM 2079 HG1 THR A 137 161.204 138.595 145.616 1.00 0.00 H ATOM 2080 1HG2 THR A 137 161.196 135.343 147.099 1.00 0.00 H ATOM 2081 2HG2 THR A 137 162.928 135.405 147.463 1.00 0.00 H ATOM 2082 3HG2 THR A 137 161.803 136.481 148.316 1.00 0.00 H ATOM 2083 N LEU A 138 165.368 136.874 145.837 1.00 0.00 N ATOM 2084 CA LEU A 138 166.579 136.059 145.890 1.00 0.00 C ATOM 2085 C LEU A 138 167.695 136.637 146.782 1.00 0.00 C ATOM 2086 O LEU A 138 168.599 135.898 147.161 1.00 0.00 O ATOM 2087 CB LEU A 138 167.150 135.858 144.482 1.00 0.00 C ATOM 2088 CG LEU A 138 166.256 135.100 143.510 1.00 0.00 C ATOM 2089 CD1 LEU A 138 166.878 135.120 142.124 1.00 0.00 C ATOM 2090 CD2 LEU A 138 166.082 133.679 144.025 1.00 0.00 C ATOM 2091 H LEU A 138 164.925 136.999 144.929 1.00 0.00 H ATOM 2092 HA LEU A 138 166.310 135.086 146.301 1.00 0.00 H ATOM 2093 1HB LEU A 138 167.356 136.825 144.052 1.00 0.00 H ATOM 2094 2HB LEU A 138 168.092 135.311 144.563 1.00 0.00 H ATOM 2095 HG LEU A 138 165.282 135.593 143.441 1.00 0.00 H ATOM 2096 1HD1 LEU A 138 166.237 134.578 141.430 1.00 0.00 H ATOM 2097 2HD1 LEU A 138 166.985 136.154 141.789 1.00 0.00 H ATOM 2098 3HD1 LEU A 138 167.858 134.646 142.160 1.00 0.00 H ATOM 2099 1HD2 LEU A 138 165.454 133.127 143.356 1.00 0.00 H ATOM 2100 2HD2 LEU A 138 167.054 133.195 144.091 1.00 0.00 H ATOM 2101 3HD2 LEU A 138 165.623 133.706 145.012 1.00 0.00 H ATOM 2102 N PHE A 139 167.655 137.940 147.095 1.00 0.00 N ATOM 2103 CA PHE A 139 168.677 138.549 147.946 1.00 0.00 C ATOM 2104 C PHE A 139 168.525 138.259 149.427 1.00 0.00 C ATOM 2105 O PHE A 139 169.445 138.491 150.177 1.00 0.00 O ATOM 2106 CB PHE A 139 168.800 140.084 147.848 1.00 0.00 C ATOM 2107 CG PHE A 139 167.768 140.805 148.681 1.00 0.00 C ATOM 2108 CD1 PHE A 139 167.905 140.786 150.061 1.00 0.00 C ATOM 2109 CD2 PHE A 139 166.700 141.479 148.154 1.00 0.00 C ATOM 2110 CE1 PHE A 139 167.017 141.411 150.875 1.00 0.00 C ATOM 2111 CE2 PHE A 139 165.800 142.114 148.977 1.00 0.00 C ATOM 2112 CZ PHE A 139 165.967 142.074 150.340 1.00 0.00 C ATOM 2113 H PHE A 139 166.911 138.516 146.736 1.00 0.00 H ATOM 2114 HA PHE A 139 169.637 138.150 147.641 1.00 0.00 H ATOM 2115 1HB PHE A 139 169.790 140.383 148.177 1.00 0.00 H ATOM 2116 2HB PHE A 139 168.690 140.395 146.812 1.00 0.00 H ATOM 2117 HD1 PHE A 139 168.744 140.258 150.500 1.00 0.00 H ATOM 2118 HD2 PHE A 139 166.565 141.512 147.075 1.00 0.00 H ATOM 2119 HE1 PHE A 139 167.151 141.378 151.955 1.00 0.00 H ATOM 2120 HE2 PHE A 139 164.957 142.647 148.558 1.00 0.00 H ATOM 2121 HZ PHE A 139 165.263 142.568 150.978 1.00 0.00 H ATOM 2122 N THR A 140 167.455 137.628 149.872 1.00 0.00 N ATOM 2123 CA THR A 140 167.340 137.571 151.325 1.00 0.00 C ATOM 2124 C THR A 140 168.532 136.833 152.001 1.00 0.00 C ATOM 2125 O THR A 140 169.147 137.410 152.897 1.00 0.00 O ATOM 2126 CB THR A 140 166.035 136.904 151.813 1.00 0.00 C ATOM 2127 OG1 THR A 140 164.904 137.652 151.357 1.00 0.00 O ATOM 2128 CG2 THR A 140 166.056 136.861 153.321 1.00 0.00 C ATOM 2129 H THR A 140 166.723 137.310 149.252 1.00 0.00 H ATOM 2130 HA THR A 140 167.355 138.591 151.708 1.00 0.00 H ATOM 2131 HB THR A 140 165.948 135.931 151.437 1.00 0.00 H ATOM 2132 HG1 THR A 140 164.864 137.618 150.398 1.00 0.00 H ATOM 2133 1HG2 THR A 140 165.154 136.399 153.686 1.00 0.00 H ATOM 2134 2HG2 THR A 140 166.916 136.284 153.649 1.00 0.00 H ATOM 2135 3HG2 THR A 140 166.123 137.870 153.712 1.00 0.00 H ATOM 2136 N PRO A 141 169.112 135.737 151.417 1.00 0.00 N ATOM 2137 CA PRO A 141 170.323 135.060 151.889 1.00 0.00 C ATOM 2138 C PRO A 141 171.552 135.960 151.958 1.00 0.00 C ATOM 2139 O PRO A 141 172.479 135.692 152.722 1.00 0.00 O ATOM 2140 CB PRO A 141 170.525 133.960 150.846 1.00 0.00 C ATOM 2141 CG PRO A 141 169.145 133.641 150.374 1.00 0.00 C ATOM 2142 CD PRO A 141 168.411 134.933 150.359 1.00 0.00 C ATOM 2143 HA PRO A 141 170.126 134.635 152.886 1.00 0.00 H ATOM 2144 1HB PRO A 141 171.178 134.324 150.038 1.00 0.00 H ATOM 2145 2HB PRO A 141 171.030 133.095 151.301 1.00 0.00 H ATOM 2146 1HG PRO A 141 169.186 133.184 149.386 1.00 0.00 H ATOM 2147 2HG PRO A 141 168.674 132.921 151.028 1.00 0.00 H ATOM 2148 1HD PRO A 141 168.524 135.374 149.402 1.00 0.00 H ATOM 2149 2HD PRO A 141 167.399 134.725 150.587 1.00 0.00 H ATOM 2150 N LEU A 142 171.499 137.089 151.246 1.00 0.00 N ATOM 2151 CA LEU A 142 172.544 138.112 151.164 1.00 0.00 C ATOM 2152 C LEU A 142 172.866 138.682 152.531 1.00 0.00 C ATOM 2153 O LEU A 142 173.980 139.149 152.782 1.00 0.00 O ATOM 2154 CB LEU A 142 172.137 139.244 150.242 1.00 0.00 C ATOM 2155 CG LEU A 142 173.158 140.143 149.884 1.00 0.00 C ATOM 2156 CD1 LEU A 142 174.229 139.384 149.237 1.00 0.00 C ATOM 2157 CD2 LEU A 142 172.566 141.171 148.987 1.00 0.00 C ATOM 2158 H LEU A 142 170.655 137.267 150.721 1.00 0.00 H ATOM 2159 HA LEU A 142 173.448 137.655 150.773 1.00 0.00 H ATOM 2160 1HB LEU A 142 171.738 138.815 149.322 1.00 0.00 H ATOM 2161 2HB LEU A 142 171.349 139.817 150.721 1.00 0.00 H ATOM 2162 HG LEU A 142 173.555 140.603 150.751 1.00 0.00 H ATOM 2163 1HD1 LEU A 142 175.003 140.033 148.960 1.00 0.00 H ATOM 2164 2HD1 LEU A 142 174.592 138.663 149.925 1.00 0.00 H ATOM 2165 3HD1 LEU A 142 173.842 138.888 148.350 1.00 0.00 H ATOM 2166 1HD2 LEU A 142 173.323 141.875 148.697 1.00 0.00 H ATOM 2167 2HD2 LEU A 142 172.165 140.690 148.107 1.00 0.00 H ATOM 2168 3HD2 LEU A 142 171.777 141.683 149.515 1.00 0.00 H ATOM 2169 N ALA A 143 171.893 138.514 153.445 1.00 0.00 N ATOM 2170 CA ALA A 143 171.901 138.888 154.859 1.00 0.00 C ATOM 2171 C ALA A 143 173.109 138.309 155.618 1.00 0.00 C ATOM 2172 O ALA A 143 173.822 139.008 156.336 1.00 0.00 O ATOM 2173 CB ALA A 143 170.610 138.407 155.501 1.00 0.00 C ATOM 2174 H ALA A 143 170.991 138.223 153.087 1.00 0.00 H ATOM 2175 HA ALA A 143 171.958 139.958 154.953 1.00 0.00 H ATOM 2176 1HB ALA A 143 170.619 138.642 156.551 1.00 0.00 H ATOM 2177 2HB ALA A 143 169.763 138.903 155.026 1.00 0.00 H ATOM 2178 3HB ALA A 143 170.523 137.328 155.371 1.00 0.00 H ATOM 2179 N ALA A 144 173.725 137.323 154.954 1.00 0.00 N ATOM 2180 CA ALA A 144 174.915 136.628 155.408 1.00 0.00 C ATOM 2181 C ALA A 144 176.085 137.551 155.730 1.00 0.00 C ATOM 2182 O ALA A 144 176.882 137.232 156.603 1.00 0.00 O ATOM 2183 CB ALA A 144 175.314 135.618 154.342 1.00 0.00 C ATOM 2184 H ALA A 144 173.221 136.881 154.195 1.00 0.00 H ATOM 2185 HA ALA A 144 174.675 136.112 156.331 1.00 0.00 H ATOM 2186 1HB ALA A 144 176.180 135.060 154.649 1.00 0.00 H ATOM 2187 2HB ALA A 144 174.493 134.928 154.176 1.00 0.00 H ATOM 2188 3HB ALA A 144 175.538 136.150 153.427 1.00 0.00 H ATOM 2189 N ASP A 145 176.261 138.640 154.979 1.00 0.00 N ATOM 2190 CA ASP A 145 177.414 139.499 155.242 1.00 0.00 C ATOM 2191 C ASP A 145 177.111 140.991 155.128 1.00 0.00 C ATOM 2192 O ASP A 145 177.880 141.748 154.533 1.00 0.00 O ATOM 2193 CB ASP A 145 178.561 139.150 154.285 1.00 0.00 C ATOM 2194 CG ASP A 145 179.908 139.740 154.733 1.00 0.00 C ATOM 2195 OD1 ASP A 145 180.065 139.982 155.904 1.00 0.00 O ATOM 2196 OD2 ASP A 145 180.757 139.940 153.897 1.00 0.00 O ATOM 2197 H ASP A 145 175.596 138.859 154.247 1.00 0.00 H ATOM 2198 HA ASP A 145 177.736 139.329 156.268 1.00 0.00 H ATOM 2199 1HB ASP A 145 178.661 138.064 154.213 1.00 0.00 H ATOM 2200 2HB ASP A 145 178.329 139.523 153.284 1.00 0.00 H ATOM 2201 N LEU A 146 175.962 141.397 155.655 1.00 0.00 N ATOM 2202 CA LEU A 146 175.574 142.801 155.736 1.00 0.00 C ATOM 2203 C LEU A 146 174.829 143.095 157.032 1.00 0.00 C ATOM 2204 O LEU A 146 174.171 142.216 157.580 1.00 0.00 O ATOM 2205 CB LEU A 146 174.698 143.163 154.535 1.00 0.00 C ATOM 2206 CG LEU A 146 173.418 142.353 154.382 1.00 0.00 C ATOM 2207 CD1 LEU A 146 172.309 142.929 155.240 1.00 0.00 C ATOM 2208 CD2 LEU A 146 173.035 142.354 152.945 1.00 0.00 C ATOM 2209 H LEU A 146 175.349 140.707 156.067 1.00 0.00 H ATOM 2210 HA LEU A 146 176.476 143.411 155.711 1.00 0.00 H ATOM 2211 1HB LEU A 146 174.415 144.214 154.612 1.00 0.00 H ATOM 2212 2HB LEU A 146 175.282 143.033 153.625 1.00 0.00 H ATOM 2213 HG LEU A 146 173.597 141.341 154.722 1.00 0.00 H ATOM 2214 1HD1 LEU A 146 171.405 142.338 155.118 1.00 0.00 H ATOM 2215 2HD1 LEU A 146 172.614 142.906 156.272 1.00 0.00 H ATOM 2216 3HD1 LEU A 146 172.110 143.929 154.952 1.00 0.00 H ATOM 2217 1HD2 LEU A 146 172.122 141.777 152.815 1.00 0.00 H ATOM 2218 2HD2 LEU A 146 172.870 143.358 152.606 1.00 0.00 H ATOM 2219 3HD2 LEU A 146 173.843 141.905 152.370 1.00 0.00 H ATOM 2220 N GLY A 147 174.907 144.345 157.495 1.00 0.00 N ATOM 2221 CA GLY A 147 174.127 144.765 158.658 1.00 0.00 C ATOM 2222 C GLY A 147 172.671 145.004 158.298 1.00 0.00 C ATOM 2223 O GLY A 147 172.343 145.280 157.145 1.00 0.00 O ATOM 2224 H GLY A 147 175.496 145.018 157.026 1.00 0.00 H ATOM 2225 1HA GLY A 147 174.188 144.002 159.434 1.00 0.00 H ATOM 2226 2HA GLY A 147 174.552 145.677 159.074 1.00 0.00 H ATOM 2227 N VAL A 148 171.838 145.095 159.334 1.00 0.00 N ATOM 2228 CA VAL A 148 170.385 145.242 159.217 1.00 0.00 C ATOM 2229 C VAL A 148 169.958 146.499 158.437 1.00 0.00 C ATOM 2230 O VAL A 148 168.859 146.555 157.883 1.00 0.00 O ATOM 2231 CB VAL A 148 169.784 145.298 160.630 1.00 0.00 C ATOM 2232 CG1 VAL A 148 170.091 143.985 161.357 1.00 0.00 C ATOM 2233 CG2 VAL A 148 170.336 146.497 161.389 1.00 0.00 C ATOM 2234 H VAL A 148 172.210 144.924 160.257 1.00 0.00 H ATOM 2235 HA VAL A 148 169.996 144.367 158.693 1.00 0.00 H ATOM 2236 HB VAL A 148 168.703 145.390 160.560 1.00 0.00 H ATOM 2237 1HG1 VAL A 148 169.669 144.015 162.361 1.00 0.00 H ATOM 2238 2HG1 VAL A 148 169.661 143.157 160.815 1.00 0.00 H ATOM 2239 3HG1 VAL A 148 171.170 143.851 161.425 1.00 0.00 H ATOM 2240 1HG2 VAL A 148 169.901 146.526 162.387 1.00 0.00 H ATOM 2241 2HG2 VAL A 148 171.420 146.408 161.465 1.00 0.00 H ATOM 2242 3HG2 VAL A 148 170.087 147.410 160.863 1.00 0.00 H ATOM 2243 N VAL A 149 170.862 147.466 158.338 1.00 0.00 N ATOM 2244 CA VAL A 149 170.658 148.690 157.587 1.00 0.00 C ATOM 2245 C VAL A 149 170.398 148.503 156.104 1.00 0.00 C ATOM 2246 O VAL A 149 169.463 149.097 155.571 1.00 0.00 O ATOM 2247 CB VAL A 149 171.884 149.596 157.749 1.00 0.00 C ATOM 2248 CG1 VAL A 149 171.770 150.792 156.803 1.00 0.00 C ATOM 2249 CG2 VAL A 149 171.980 150.033 159.198 1.00 0.00 C ATOM 2250 H VAL A 149 171.715 147.378 158.870 1.00 0.00 H ATOM 2251 HA VAL A 149 169.781 149.188 158.003 1.00 0.00 H ATOM 2252 HB VAL A 149 172.786 149.049 157.469 1.00 0.00 H ATOM 2253 1HG1 VAL A 149 172.643 151.433 156.921 1.00 0.00 H ATOM 2254 2HG1 VAL A 149 171.716 150.441 155.774 1.00 0.00 H ATOM 2255 3HG1 VAL A 149 170.870 151.357 157.040 1.00 0.00 H ATOM 2256 1HG2 VAL A 149 172.848 150.678 159.327 1.00 0.00 H ATOM 2257 2HG2 VAL A 149 171.078 150.579 159.473 1.00 0.00 H ATOM 2258 3HG2 VAL A 149 172.083 149.152 159.836 1.00 0.00 H ATOM 2259 N THR A 150 171.138 147.608 155.455 1.00 0.00 N ATOM 2260 CA THR A 150 170.901 147.372 154.038 1.00 0.00 C ATOM 2261 C THR A 150 170.003 146.180 153.774 1.00 0.00 C ATOM 2262 O THR A 150 169.299 146.107 152.771 1.00 0.00 O ATOM 2263 CB THR A 150 172.207 147.163 153.262 1.00 0.00 C ATOM 2264 OG1 THR A 150 172.902 146.071 153.778 1.00 0.00 O ATOM 2265 CG2 THR A 150 173.069 148.398 153.364 1.00 0.00 C ATOM 2266 H THR A 150 171.864 147.103 155.950 1.00 0.00 H ATOM 2267 HA THR A 150 170.393 148.238 153.640 1.00 0.00 H ATOM 2268 HB THR A 150 171.977 146.962 152.215 1.00 0.00 H ATOM 2269 HG1 THR A 150 173.728 145.964 153.302 1.00 0.00 H ATOM 2270 1HG2 THR A 150 173.995 148.242 152.810 1.00 0.00 H ATOM 2271 2HG2 THR A 150 172.534 149.250 152.944 1.00 0.00 H ATOM 2272 3HG2 THR A 150 173.302 148.594 154.410 1.00 0.00 H ATOM 2273 N LEU A 151 169.593 145.532 154.866 1.00 0.00 N ATOM 2274 CA LEU A 151 168.587 144.493 154.748 1.00 0.00 C ATOM 2275 C LEU A 151 167.331 145.242 154.350 1.00 0.00 C ATOM 2276 O LEU A 151 166.708 144.955 153.333 1.00 0.00 O ATOM 2277 CB LEU A 151 168.393 143.733 156.063 1.00 0.00 C ATOM 2278 CG LEU A 151 167.483 142.488 155.992 1.00 0.00 C ATOM 2279 CD1 LEU A 151 166.030 142.938 155.879 1.00 0.00 C ATOM 2280 CD2 LEU A 151 167.897 141.621 154.789 1.00 0.00 C ATOM 2281 H LEU A 151 169.913 145.807 155.784 1.00 0.00 H ATOM 2282 HA LEU A 151 168.915 143.743 154.029 1.00 0.00 H ATOM 2283 1HB LEU A 151 169.370 143.410 156.424 1.00 0.00 H ATOM 2284 2HB LEU A 151 167.965 144.409 156.797 1.00 0.00 H ATOM 2285 HG LEU A 151 167.582 141.905 156.910 1.00 0.00 H ATOM 2286 1HD1 LEU A 151 165.379 142.063 155.828 1.00 0.00 H ATOM 2287 2HD1 LEU A 151 165.772 143.528 156.743 1.00 0.00 H ATOM 2288 3HD1 LEU A 151 165.901 143.536 154.978 1.00 0.00 H ATOM 2289 1HD2 LEU A 151 167.258 140.743 154.738 1.00 0.00 H ATOM 2290 2HD2 LEU A 151 167.793 142.199 153.870 1.00 0.00 H ATOM 2291 3HD2 LEU A 151 168.936 141.308 154.905 1.00 0.00 H ATOM 2292 N VAL A 152 167.121 146.349 155.078 1.00 0.00 N ATOM 2293 CA VAL A 152 166.017 147.279 154.892 1.00 0.00 C ATOM 2294 C VAL A 152 166.042 147.968 153.545 1.00 0.00 C ATOM 2295 O VAL A 152 165.061 147.919 152.816 1.00 0.00 O ATOM 2296 CB VAL A 152 166.041 148.338 155.984 1.00 0.00 C ATOM 2297 CG1 VAL A 152 165.029 149.425 155.657 1.00 0.00 C ATOM 2298 CG2 VAL A 152 165.755 147.686 157.262 1.00 0.00 C ATOM 2299 H VAL A 152 167.692 146.458 155.911 1.00 0.00 H ATOM 2300 HA VAL A 152 165.085 146.718 154.963 1.00 0.00 H ATOM 2301 HB VAL A 152 167.016 148.808 156.018 1.00 0.00 H ATOM 2302 1HG1 VAL A 152 165.046 150.179 156.432 1.00 0.00 H ATOM 2303 2HG1 VAL A 152 165.282 149.884 154.701 1.00 0.00 H ATOM 2304 3HG1 VAL A 152 164.030 148.988 155.597 1.00 0.00 H ATOM 2305 1HG2 VAL A 152 165.767 148.424 158.058 1.00 0.00 H ATOM 2306 2HG2 VAL A 152 164.776 147.223 157.202 1.00 0.00 H ATOM 2307 3HG2 VAL A 152 166.514 146.926 157.461 1.00 0.00 H ATOM 2308 N VAL A 153 167.225 148.383 153.110 1.00 0.00 N ATOM 2309 CA VAL A 153 167.322 149.044 151.818 1.00 0.00 C ATOM 2310 C VAL A 153 166.912 148.120 150.698 1.00 0.00 C ATOM 2311 O VAL A 153 166.097 148.466 149.843 1.00 0.00 O ATOM 2312 CB VAL A 153 168.751 149.548 151.544 1.00 0.00 C ATOM 2313 CG1 VAL A 153 168.864 150.028 150.110 1.00 0.00 C ATOM 2314 CG2 VAL A 153 169.091 150.654 152.528 1.00 0.00 C ATOM 2315 H VAL A 153 167.957 148.545 153.794 1.00 0.00 H ATOM 2316 HA VAL A 153 166.658 149.908 151.827 1.00 0.00 H ATOM 2317 HB VAL A 153 169.451 148.731 151.663 1.00 0.00 H ATOM 2318 1HG1 VAL A 153 169.877 150.382 149.924 1.00 0.00 H ATOM 2319 2HG1 VAL A 153 168.638 149.207 149.430 1.00 0.00 H ATOM 2320 3HG1 VAL A 153 168.159 150.842 149.943 1.00 0.00 H ATOM 2321 1HG2 VAL A 153 170.102 151.012 152.337 1.00 0.00 H ATOM 2322 2HG2 VAL A 153 168.387 151.476 152.407 1.00 0.00 H ATOM 2323 3HG2 VAL A 153 169.030 150.274 153.536 1.00 0.00 H ATOM 2324 N LEU A 154 167.440 146.921 150.757 1.00 0.00 N ATOM 2325 CA LEU A 154 167.144 145.894 149.796 1.00 0.00 C ATOM 2326 C LEU A 154 165.653 145.489 149.875 1.00 0.00 C ATOM 2327 O LEU A 154 165.004 145.325 148.844 1.00 0.00 O ATOM 2328 CB LEU A 154 168.069 144.727 150.106 1.00 0.00 C ATOM 2329 CG LEU A 154 169.568 144.993 149.857 1.00 0.00 C ATOM 2330 CD1 LEU A 154 170.382 143.871 150.438 1.00 0.00 C ATOM 2331 CD2 LEU A 154 169.809 145.128 148.382 1.00 0.00 C ATOM 2332 H LEU A 154 168.001 146.678 151.562 1.00 0.00 H ATOM 2333 HA LEU A 154 167.345 146.277 148.801 1.00 0.00 H ATOM 2334 1HB LEU A 154 167.946 144.455 151.152 1.00 0.00 H ATOM 2335 2HB LEU A 154 167.788 143.916 149.523 1.00 0.00 H ATOM 2336 HG LEU A 154 169.867 145.915 150.361 1.00 0.00 H ATOM 2337 1HD1 LEU A 154 171.439 144.063 150.260 1.00 0.00 H ATOM 2338 2HD1 LEU A 154 170.199 143.807 151.512 1.00 0.00 H ATOM 2339 3HD1 LEU A 154 170.097 142.939 149.965 1.00 0.00 H ATOM 2340 1HD2 LEU A 154 170.868 145.318 148.202 1.00 0.00 H ATOM 2341 2HD2 LEU A 154 169.514 144.206 147.878 1.00 0.00 H ATOM 2342 3HD2 LEU A 154 169.220 145.959 147.996 1.00 0.00 H ATOM 2343 N ARG A 155 165.076 145.488 151.097 1.00 0.00 N ATOM 2344 CA ARG A 155 163.667 145.117 151.267 1.00 0.00 C ATOM 2345 C ARG A 155 162.797 146.177 150.626 1.00 0.00 C ATOM 2346 O ARG A 155 161.807 145.871 149.964 1.00 0.00 O ATOM 2347 CB ARG A 155 163.310 144.963 152.745 1.00 0.00 C ATOM 2348 CG ARG A 155 161.967 144.355 153.014 1.00 0.00 C ATOM 2349 CD ARG A 155 161.914 143.012 152.407 1.00 0.00 C ATOM 2350 NE ARG A 155 162.958 142.154 152.950 1.00 0.00 N ATOM 2351 CZ ARG A 155 163.278 140.933 152.488 1.00 0.00 C ATOM 2352 NH1 ARG A 155 162.638 140.405 151.465 1.00 0.00 N ATOM 2353 NH2 ARG A 155 164.247 140.249 153.066 1.00 0.00 N ATOM 2354 H ARG A 155 165.658 145.490 151.923 1.00 0.00 H ATOM 2355 HA ARG A 155 163.481 144.166 150.776 1.00 0.00 H ATOM 2356 1HB ARG A 155 164.050 144.343 153.236 1.00 0.00 H ATOM 2357 2HB ARG A 155 163.329 145.931 153.230 1.00 0.00 H ATOM 2358 1HG ARG A 155 161.804 144.274 154.091 1.00 0.00 H ATOM 2359 2HG ARG A 155 161.191 144.982 152.582 1.00 0.00 H ATOM 2360 1HD ARG A 155 160.947 142.553 152.612 1.00 0.00 H ATOM 2361 2HD ARG A 155 162.052 143.090 151.330 1.00 0.00 H ATOM 2362 HE ARG A 155 163.485 142.506 153.739 1.00 0.00 H ATOM 2363 1HH1 ARG A 155 161.887 140.907 150.998 1.00 0.00 H ATOM 2364 2HH1 ARG A 155 162.897 139.487 151.135 1.00 0.00 H ATOM 2365 1HH2 ARG A 155 164.747 140.641 153.852 1.00 0.00 H ATOM 2366 2HH2 ARG A 155 164.483 139.340 152.719 1.00 0.00 H ATOM 2367 N ALA A 156 163.256 147.432 150.726 1.00 0.00 N ATOM 2368 CA ALA A 156 162.541 148.567 150.177 1.00 0.00 C ATOM 2369 C ALA A 156 162.469 148.402 148.683 1.00 0.00 C ATOM 2370 O ALA A 156 161.416 148.639 148.102 1.00 0.00 O ATOM 2371 CB ALA A 156 163.236 149.871 150.530 1.00 0.00 C ATOM 2372 H ALA A 156 163.989 147.610 151.395 1.00 0.00 H ATOM 2373 HA ALA A 156 161.532 148.613 150.587 1.00 0.00 H ATOM 2374 1HB ALA A 156 162.720 150.699 150.042 1.00 0.00 H ATOM 2375 2HB ALA A 156 163.214 150.012 151.612 1.00 0.00 H ATOM 2376 3HB ALA A 156 164.261 149.845 150.197 1.00 0.00 H ATOM 2377 N LEU A 157 163.503 147.787 148.094 1.00 0.00 N ATOM 2378 CA LEU A 157 163.539 147.612 146.653 1.00 0.00 C ATOM 2379 C LEU A 157 162.404 146.719 146.205 1.00 0.00 C ATOM 2380 O LEU A 157 161.730 147.010 145.220 1.00 0.00 O ATOM 2381 CB LEU A 157 164.856 147.010 146.163 1.00 0.00 C ATOM 2382 CG LEU A 157 166.082 147.853 146.333 1.00 0.00 C ATOM 2383 CD1 LEU A 157 167.282 147.049 145.892 1.00 0.00 C ATOM 2384 CD2 LEU A 157 165.929 149.123 145.521 1.00 0.00 C ATOM 2385 H LEU A 157 164.362 147.696 148.628 1.00 0.00 H ATOM 2386 HA LEU A 157 163.433 148.582 146.179 1.00 0.00 H ATOM 2387 1HB LEU A 157 165.029 146.100 146.679 1.00 0.00 H ATOM 2388 2HB LEU A 157 164.763 146.789 145.107 1.00 0.00 H ATOM 2389 HG LEU A 157 166.210 148.106 147.387 1.00 0.00 H ATOM 2390 1HD1 LEU A 157 168.185 147.647 146.010 1.00 0.00 H ATOM 2391 2HD1 LEU A 157 167.362 146.154 146.501 1.00 0.00 H ATOM 2392 3HD1 LEU A 157 167.167 146.767 144.845 1.00 0.00 H ATOM 2393 1HD2 LEU A 157 166.818 149.741 145.641 1.00 0.00 H ATOM 2394 2HD2 LEU A 157 165.803 148.867 144.468 1.00 0.00 H ATOM 2395 3HD2 LEU A 157 165.058 149.669 145.866 1.00 0.00 H ATOM 2396 N GLU A 158 162.075 145.731 147.049 1.00 0.00 N ATOM 2397 CA GLU A 158 160.968 144.846 146.737 1.00 0.00 C ATOM 2398 C GLU A 158 159.664 145.622 146.766 1.00 0.00 C ATOM 2399 O GLU A 158 158.835 145.472 145.877 1.00 0.00 O ATOM 2400 CB GLU A 158 160.902 143.683 147.715 1.00 0.00 C ATOM 2401 CG GLU A 158 161.968 142.701 147.566 1.00 0.00 C ATOM 2402 CD GLU A 158 161.884 141.632 148.572 1.00 0.00 C ATOM 2403 OE1 GLU A 158 161.139 141.775 149.513 1.00 0.00 O ATOM 2404 OE2 GLU A 158 162.556 140.660 148.419 1.00 0.00 O ATOM 2405 H GLU A 158 162.777 145.432 147.719 1.00 0.00 H ATOM 2406 HA GLU A 158 161.112 144.443 145.736 1.00 0.00 H ATOM 2407 1HB GLU A 158 160.943 144.054 148.724 1.00 0.00 H ATOM 2408 2HB GLU A 158 159.953 143.163 147.596 1.00 0.00 H ATOM 2409 1HG GLU A 158 161.904 142.267 146.580 1.00 0.00 H ATOM 2410 2HG GLU A 158 162.926 143.207 147.652 1.00 0.00 H ATOM 2411 N GLY A 159 159.554 146.544 147.732 1.00 0.00 N ATOM 2412 CA GLY A 159 158.360 147.372 147.873 1.00 0.00 C ATOM 2413 C GLY A 159 158.167 148.274 146.656 1.00 0.00 C ATOM 2414 O GLY A 159 157.070 148.366 146.106 1.00 0.00 O ATOM 2415 H GLY A 159 160.259 146.560 148.463 1.00 0.00 H ATOM 2416 1HA GLY A 159 157.485 146.734 147.999 1.00 0.00 H ATOM 2417 2HA GLY A 159 158.445 147.981 148.773 1.00 0.00 H ATOM 2418 N LEU A 160 159.278 148.768 146.118 1.00 0.00 N ATOM 2419 CA LEU A 160 159.236 149.655 144.967 1.00 0.00 C ATOM 2420 C LEU A 160 158.892 148.866 143.713 1.00 0.00 C ATOM 2421 O LEU A 160 158.084 149.297 142.890 1.00 0.00 O ATOM 2422 CB LEU A 160 160.587 150.371 144.786 1.00 0.00 C ATOM 2423 CG LEU A 160 160.967 151.355 145.896 1.00 0.00 C ATOM 2424 CD1 LEU A 160 162.402 151.794 145.718 1.00 0.00 C ATOM 2425 CD2 LEU A 160 160.024 152.521 145.843 1.00 0.00 C ATOM 2426 H LEU A 160 160.132 148.721 146.650 1.00 0.00 H ATOM 2427 HA LEU A 160 158.463 150.401 145.137 1.00 0.00 H ATOM 2428 1HB LEU A 160 161.370 149.626 144.724 1.00 0.00 H ATOM 2429 2HB LEU A 160 160.565 150.921 143.846 1.00 0.00 H ATOM 2430 HG LEU A 160 160.893 150.868 146.863 1.00 0.00 H ATOM 2431 1HD1 LEU A 160 162.669 152.493 146.509 1.00 0.00 H ATOM 2432 2HD1 LEU A 160 163.049 150.936 145.765 1.00 0.00 H ATOM 2433 3HD1 LEU A 160 162.514 152.281 144.751 1.00 0.00 H ATOM 2434 1HD2 LEU A 160 160.278 153.232 146.628 1.00 0.00 H ATOM 2435 2HD2 LEU A 160 160.103 153.009 144.873 1.00 0.00 H ATOM 2436 3HD2 LEU A 160 159.018 152.171 145.989 1.00 0.00 H ATOM 2437 N GLY A 161 159.421 147.658 143.632 1.00 0.00 N ATOM 2438 CA GLY A 161 159.126 146.795 142.505 1.00 0.00 C ATOM 2439 C GLY A 161 157.646 146.419 142.516 1.00 0.00 C ATOM 2440 O GLY A 161 156.892 146.820 141.632 1.00 0.00 O ATOM 2441 H GLY A 161 160.178 147.412 144.255 1.00 0.00 H ATOM 2442 1HA GLY A 161 159.381 147.305 141.577 1.00 0.00 H ATOM 2443 2HA GLY A 161 159.746 145.901 142.560 1.00 0.00 H ATOM 2444 N GLU A 162 157.204 145.872 143.651 1.00 0.00 N ATOM 2445 CA GLU A 162 155.825 145.433 143.875 1.00 0.00 C ATOM 2446 C GLU A 162 154.776 146.512 143.684 1.00 0.00 C ATOM 2447 O GLU A 162 153.724 146.255 143.109 1.00 0.00 O ATOM 2448 CB GLU A 162 155.679 144.859 145.284 1.00 0.00 C ATOM 2449 CG GLU A 162 154.277 144.406 145.621 1.00 0.00 C ATOM 2450 CD GLU A 162 154.186 143.728 146.960 1.00 0.00 C ATOM 2451 OE1 GLU A 162 155.205 143.524 147.574 1.00 0.00 O ATOM 2452 OE2 GLU A 162 153.096 143.415 147.369 1.00 0.00 O ATOM 2453 H GLU A 162 157.893 145.553 144.311 1.00 0.00 H ATOM 2454 HA GLU A 162 155.614 144.631 143.165 1.00 0.00 H ATOM 2455 1HB GLU A 162 156.348 144.005 145.401 1.00 0.00 H ATOM 2456 2HB GLU A 162 155.976 145.612 146.015 1.00 0.00 H ATOM 2457 1HG GLU A 162 153.615 145.273 145.620 1.00 0.00 H ATOM 2458 2HG GLU A 162 153.938 143.730 144.861 1.00 0.00 H ATOM 2459 N GLY A 163 155.070 147.719 144.148 1.00 0.00 N ATOM 2460 CA GLY A 163 154.147 148.846 144.062 1.00 0.00 C ATOM 2461 C GLY A 163 153.625 149.174 142.651 1.00 0.00 C ATOM 2462 O GLY A 163 152.483 149.610 142.518 1.00 0.00 O ATOM 2463 H GLY A 163 155.962 147.863 144.600 1.00 0.00 H ATOM 2464 1HA GLY A 163 153.289 148.646 144.695 1.00 0.00 H ATOM 2465 2HA GLY A 163 154.645 149.736 144.448 1.00 0.00 H ATOM 2466 N VAL A 164 154.438 148.984 141.606 1.00 0.00 N ATOM 2467 CA VAL A 164 154.024 149.339 140.243 1.00 0.00 C ATOM 2468 C VAL A 164 153.102 148.316 139.585 1.00 0.00 C ATOM 2469 O VAL A 164 152.572 148.568 138.502 1.00 0.00 O ATOM 2470 CB VAL A 164 155.236 149.535 139.310 1.00 0.00 C ATOM 2471 CG1 VAL A 164 155.747 148.169 138.808 1.00 0.00 C ATOM 2472 CG2 VAL A 164 154.830 150.437 138.152 1.00 0.00 C ATOM 2473 H VAL A 164 155.359 148.587 141.755 1.00 0.00 H ATOM 2474 HA VAL A 164 153.489 150.288 140.297 1.00 0.00 H ATOM 2475 HB VAL A 164 156.052 149.998 139.866 1.00 0.00 H ATOM 2476 1HG1 VAL A 164 156.602 148.320 138.151 1.00 0.00 H ATOM 2477 2HG1 VAL A 164 156.045 147.561 139.644 1.00 0.00 H ATOM 2478 3HG1 VAL A 164 154.956 147.660 138.259 1.00 0.00 H ATOM 2479 1HG2 VAL A 164 155.678 150.580 137.491 1.00 0.00 H ATOM 2480 2HG2 VAL A 164 154.012 149.972 137.597 1.00 0.00 H ATOM 2481 3HG2 VAL A 164 154.510 151.385 138.530 1.00 0.00 H ATOM 2482 N THR A 165 152.987 147.138 140.187 1.00 0.00 N ATOM 2483 CA THR A 165 152.193 146.085 139.573 1.00 0.00 C ATOM 2484 C THR A 165 150.679 146.306 139.621 1.00 0.00 C ATOM 2485 O THR A 165 150.002 146.080 138.621 1.00 0.00 O ATOM 2486 CB THR A 165 152.524 144.735 140.238 1.00 0.00 C ATOM 2487 OG1 THR A 165 152.149 144.778 141.620 1.00 0.00 O ATOM 2488 CG2 THR A 165 154.044 144.440 140.119 1.00 0.00 C ATOM 2489 H THR A 165 153.422 146.983 141.084 1.00 0.00 H ATOM 2490 HA THR A 165 152.439 146.062 138.512 1.00 0.00 H ATOM 2491 HB THR A 165 151.962 143.944 139.748 1.00 0.00 H ATOM 2492 HG1 THR A 165 152.725 145.387 142.088 1.00 0.00 H ATOM 2493 1HG2 THR A 165 154.273 143.486 140.588 1.00 0.00 H ATOM 2494 2HG2 THR A 165 154.332 144.399 139.079 1.00 0.00 H ATOM 2495 3HG2 THR A 165 154.608 145.223 140.611 1.00 0.00 H ATOM 2496 N PHE A 166 150.162 146.949 140.660 1.00 0.00 N ATOM 2497 CA PHE A 166 148.704 147.049 140.749 1.00 0.00 C ATOM 2498 C PHE A 166 148.103 148.055 139.736 1.00 0.00 C ATOM 2499 O PHE A 166 147.254 147.656 138.944 1.00 0.00 O ATOM 2500 CB PHE A 166 148.251 147.451 142.156 1.00 0.00 C ATOM 2501 CG PHE A 166 146.781 147.370 142.342 1.00 0.00 C ATOM 2502 CD1 PHE A 166 146.114 146.178 142.161 1.00 0.00 C ATOM 2503 CD2 PHE A 166 146.061 148.487 142.702 1.00 0.00 C ATOM 2504 CE1 PHE A 166 144.755 146.106 142.333 1.00 0.00 C ATOM 2505 CE2 PHE A 166 144.704 148.420 142.877 1.00 0.00 C ATOM 2506 CZ PHE A 166 144.047 147.225 142.692 1.00 0.00 C ATOM 2507 H PHE A 166 150.749 147.254 141.423 1.00 0.00 H ATOM 2508 HA PHE A 166 148.285 146.070 140.513 1.00 0.00 H ATOM 2509 1HB PHE A 166 148.730 146.805 142.890 1.00 0.00 H ATOM 2510 2HB PHE A 166 148.533 148.409 142.389 1.00 0.00 H ATOM 2511 HD1 PHE A 166 146.679 145.287 141.876 1.00 0.00 H ATOM 2512 HD2 PHE A 166 146.583 149.427 142.845 1.00 0.00 H ATOM 2513 HE1 PHE A 166 144.244 145.171 142.189 1.00 0.00 H ATOM 2514 HE2 PHE A 166 144.144 149.311 143.162 1.00 0.00 H ATOM 2515 HZ PHE A 166 142.967 147.165 142.828 1.00 0.00 H ATOM 2516 N PRO A 167 148.722 149.235 139.458 1.00 0.00 N ATOM 2517 CA PRO A 167 148.298 150.168 138.410 1.00 0.00 C ATOM 2518 C PRO A 167 148.282 149.571 136.993 1.00 0.00 C ATOM 2519 O PRO A 167 147.707 150.162 136.080 1.00 0.00 O ATOM 2520 CB PRO A 167 149.348 151.290 138.498 1.00 0.00 C ATOM 2521 CG PRO A 167 149.768 151.297 139.921 1.00 0.00 C ATOM 2522 CD PRO A 167 149.749 149.873 140.366 1.00 0.00 C ATOM 2523 HA PRO A 167 147.302 150.544 138.649 1.00 0.00 H ATOM 2524 1HB PRO A 167 150.183 151.080 137.810 1.00 0.00 H ATOM 2525 2HB PRO A 167 148.902 152.248 138.182 1.00 0.00 H ATOM 2526 1HG PRO A 167 150.773 151.742 140.018 1.00 0.00 H ATOM 2527 2HG PRO A 167 149.094 151.913 140.512 1.00 0.00 H ATOM 2528 1HD PRO A 167 150.706 149.427 140.224 1.00 0.00 H ATOM 2529 2HD PRO A 167 149.467 149.920 141.373 1.00 0.00 H ATOM 2530 N ALA A 168 149.056 148.496 136.779 1.00 0.00 N ATOM 2531 CA ALA A 168 149.153 147.857 135.468 1.00 0.00 C ATOM 2532 C ALA A 168 147.967 146.948 135.151 1.00 0.00 C ATOM 2533 O ALA A 168 147.740 146.612 133.989 1.00 0.00 O ATOM 2534 CB ALA A 168 150.457 147.070 135.375 1.00 0.00 C ATOM 2535 H ALA A 168 149.402 147.970 137.573 1.00 0.00 H ATOM 2536 HA ALA A 168 149.151 148.644 134.715 1.00 0.00 H ATOM 2537 1HB ALA A 168 150.546 146.625 134.382 1.00 0.00 H ATOM 2538 2HB ALA A 168 151.302 147.739 135.546 1.00 0.00 H ATOM 2539 3HB ALA A 168 150.464 146.283 136.125 1.00 0.00 H ATOM 2540 N MET A 169 147.244 146.506 136.177 1.00 0.00 N ATOM 2541 CA MET A 169 146.193 145.514 135.981 1.00 0.00 C ATOM 2542 C MET A 169 145.122 146.067 135.048 1.00 0.00 C ATOM 2543 O MET A 169 144.798 145.437 134.039 1.00 0.00 O ATOM 2544 CB MET A 169 145.592 145.114 137.338 1.00 0.00 C ATOM 2545 CG MET A 169 144.435 144.090 137.266 1.00 0.00 C ATOM 2546 SD MET A 169 143.764 143.622 138.919 1.00 0.00 S ATOM 2547 CE MET A 169 142.923 145.099 139.423 1.00 0.00 C ATOM 2548 H MET A 169 147.407 146.876 137.103 1.00 0.00 H ATOM 2549 HA MET A 169 146.630 144.627 135.528 1.00 0.00 H ATOM 2550 1HB MET A 169 146.369 144.686 137.967 1.00 0.00 H ATOM 2551 2HB MET A 169 145.212 146.004 137.845 1.00 0.00 H ATOM 2552 1HG MET A 169 143.624 144.503 136.679 1.00 0.00 H ATOM 2553 2HG MET A 169 144.784 143.181 136.775 1.00 0.00 H ATOM 2554 1HE MET A 169 142.475 144.946 140.405 1.00 0.00 H ATOM 2555 2HE MET A 169 143.633 145.926 139.473 1.00 0.00 H ATOM 2556 3HE MET A 169 142.150 145.329 138.705 1.00 0.00 H ATOM 2557 N HIS A 170 144.572 147.235 135.383 1.00 0.00 N ATOM 2558 CA HIS A 170 143.530 147.836 134.562 1.00 0.00 C ATOM 2559 C HIS A 170 144.053 148.354 133.250 1.00 0.00 C ATOM 2560 O HIS A 170 143.312 148.403 132.274 1.00 0.00 O ATOM 2561 CB HIS A 170 142.811 148.992 135.267 1.00 0.00 C ATOM 2562 CG HIS A 170 141.899 148.563 136.325 1.00 0.00 C ATOM 2563 ND1 HIS A 170 141.118 149.447 137.037 1.00 0.00 N ATOM 2564 CD2 HIS A 170 141.628 147.345 136.810 1.00 0.00 C ATOM 2565 CE1 HIS A 170 140.402 148.780 137.919 1.00 0.00 C ATOM 2566 NE2 HIS A 170 140.692 147.498 137.803 1.00 0.00 N ATOM 2567 H HIS A 170 144.865 147.699 136.232 1.00 0.00 H ATOM 2568 HA HIS A 170 142.770 147.086 134.345 1.00 0.00 H ATOM 2569 1HB HIS A 170 143.551 149.665 135.706 1.00 0.00 H ATOM 2570 2HB HIS A 170 142.242 149.563 134.543 1.00 0.00 H ATOM 2571 HD2 HIS A 170 142.075 146.411 136.470 1.00 0.00 H ATOM 2572 HE1 HIS A 170 139.692 149.215 138.622 1.00 0.00 H ATOM 2573 HE2 HIS A 170 140.295 146.749 138.352 1.00 0.00 H ATOM 2574 N ALA A 171 145.324 148.750 133.210 1.00 0.00 N ATOM 2575 CA ALA A 171 145.867 149.303 131.985 1.00 0.00 C ATOM 2576 C ALA A 171 145.782 148.233 130.906 1.00 0.00 C ATOM 2577 O ALA A 171 145.325 148.485 129.794 1.00 0.00 O ATOM 2578 CB ALA A 171 147.306 149.760 132.191 1.00 0.00 C ATOM 2579 H ALA A 171 145.904 148.679 134.033 1.00 0.00 H ATOM 2580 HA ALA A 171 145.282 150.170 131.677 1.00 0.00 H ATOM 2581 1HB ALA A 171 147.711 150.131 131.250 1.00 0.00 H ATOM 2582 2HB ALA A 171 147.328 150.558 132.935 1.00 0.00 H ATOM 2583 3HB ALA A 171 147.907 148.933 132.537 1.00 0.00 H ATOM 2584 N MET A 172 146.028 146.986 131.315 1.00 0.00 N ATOM 2585 CA MET A 172 146.039 145.904 130.351 1.00 0.00 C ATOM 2586 C MET A 172 144.618 145.663 129.857 1.00 0.00 C ATOM 2587 O MET A 172 144.344 145.718 128.660 1.00 0.00 O ATOM 2588 CB MET A 172 146.618 144.649 130.972 1.00 0.00 C ATOM 2589 CG MET A 172 148.103 144.713 131.252 1.00 0.00 C ATOM 2590 SD MET A 172 148.755 143.150 131.773 1.00 0.00 S ATOM 2591 CE MET A 172 147.821 142.898 133.273 1.00 0.00 C ATOM 2592 H MET A 172 146.519 146.857 132.194 1.00 0.00 H ATOM 2593 HA MET A 172 146.669 146.186 129.508 1.00 0.00 H ATOM 2594 1HB MET A 172 146.111 144.443 131.912 1.00 0.00 H ATOM 2595 2HB MET A 172 146.439 143.816 130.316 1.00 0.00 H ATOM 2596 1HG MET A 172 148.631 145.028 130.352 1.00 0.00 H ATOM 2597 2HG MET A 172 148.296 145.447 132.031 1.00 0.00 H ATOM 2598 1HE MET A 172 148.113 141.953 133.728 1.00 0.00 H ATOM 2599 2HE MET A 172 148.023 143.712 133.964 1.00 0.00 H ATOM 2600 3HE MET A 172 146.755 142.875 133.040 1.00 0.00 H ATOM 2601 N TRP A 173 143.680 145.614 130.811 1.00 0.00 N ATOM 2602 CA TRP A 173 142.268 145.344 130.528 1.00 0.00 C ATOM 2603 C TRP A 173 141.502 146.446 129.793 1.00 0.00 C ATOM 2604 O TRP A 173 140.795 146.174 128.824 1.00 0.00 O ATOM 2605 CB TRP A 173 141.513 145.040 131.818 1.00 0.00 C ATOM 2606 CG TRP A 173 141.920 143.727 132.448 1.00 0.00 C ATOM 2607 CD1 TRP A 173 142.416 143.537 133.694 1.00 0.00 C ATOM 2608 CD2 TRP A 173 141.843 142.430 131.813 1.00 0.00 C ATOM 2609 NE1 TRP A 173 142.667 142.208 133.907 1.00 0.00 N ATOM 2610 CE2 TRP A 173 142.323 141.512 132.770 1.00 0.00 C ATOM 2611 CE3 TRP A 173 141.428 141.977 130.568 1.00 0.00 C ATOM 2612 CZ2 TRP A 173 142.393 140.163 132.497 1.00 0.00 C ATOM 2613 CZ3 TRP A 173 141.496 140.624 130.293 1.00 0.00 C ATOM 2614 CH2 TRP A 173 141.963 139.738 131.228 1.00 0.00 C ATOM 2615 H TRP A 173 143.972 145.690 131.781 1.00 0.00 H ATOM 2616 HA TRP A 173 142.229 144.468 129.881 1.00 0.00 H ATOM 2617 1HB TRP A 173 141.687 145.836 132.536 1.00 0.00 H ATOM 2618 2HB TRP A 173 140.441 145.010 131.616 1.00 0.00 H ATOM 2619 HD1 TRP A 173 142.590 144.325 134.420 1.00 0.00 H ATOM 2620 HE1 TRP A 173 143.051 141.799 134.776 1.00 0.00 H ATOM 2621 HE3 TRP A 173 141.054 142.677 129.824 1.00 0.00 H ATOM 2622 HZ2 TRP A 173 142.759 139.453 133.223 1.00 0.00 H ATOM 2623 HZ3 TRP A 173 141.168 140.279 129.311 1.00 0.00 H ATOM 2624 HH2 TRP A 173 142.001 138.680 130.973 1.00 0.00 H ATOM 2625 N SER A 174 142.095 147.643 129.792 1.00 0.00 N ATOM 2626 CA SER A 174 141.490 148.750 129.056 1.00 0.00 C ATOM 2627 C SER A 174 141.475 148.492 127.532 1.00 0.00 C ATOM 2628 O SER A 174 140.724 149.142 126.804 1.00 0.00 O ATOM 2629 CB SER A 174 142.204 150.072 129.328 1.00 0.00 C ATOM 2630 OG SER A 174 143.473 150.126 128.739 1.00 0.00 O ATOM 2631 H SER A 174 142.690 147.878 130.570 1.00 0.00 H ATOM 2632 HA SER A 174 140.454 148.849 129.381 1.00 0.00 H ATOM 2633 1HB SER A 174 141.597 150.893 128.944 1.00 0.00 H ATOM 2634 2HB SER A 174 142.306 150.209 130.404 1.00 0.00 H ATOM 2635 HG SER A 174 144.028 149.511 129.217 1.00 0.00 H ATOM 2636 N SER A 175 142.316 147.553 127.052 1.00 0.00 N ATOM 2637 CA SER A 175 142.330 147.184 125.636 1.00 0.00 C ATOM 2638 C SER A 175 141.967 145.708 125.382 1.00 0.00 C ATOM 2639 O SER A 175 141.953 145.274 124.232 1.00 0.00 O ATOM 2640 CB SER A 175 143.690 147.473 125.022 1.00 0.00 C ATOM 2641 OG SER A 175 144.695 146.707 125.630 1.00 0.00 O ATOM 2642 H SER A 175 142.948 147.080 127.682 1.00 0.00 H ATOM 2643 HA SER A 175 141.578 147.785 125.123 1.00 0.00 H ATOM 2644 1HB SER A 175 143.661 147.254 123.955 1.00 0.00 H ATOM 2645 2HB SER A 175 143.920 148.531 125.135 1.00 0.00 H ATOM 2646 HG SER A 175 144.410 145.792 125.559 1.00 0.00 H ATOM 2647 N TRP A 176 141.847 144.911 126.450 1.00 0.00 N ATOM 2648 CA TRP A 176 141.551 143.480 126.305 1.00 0.00 C ATOM 2649 C TRP A 176 140.155 143.041 126.701 1.00 0.00 C ATOM 2650 O TRP A 176 139.768 141.911 126.398 1.00 0.00 O ATOM 2651 CB TRP A 176 142.520 142.607 127.102 1.00 0.00 C ATOM 2652 CG TRP A 176 143.837 142.480 126.502 1.00 0.00 C ATOM 2653 CD1 TRP A 176 145.005 143.017 126.907 1.00 0.00 C ATOM 2654 CD2 TRP A 176 144.112 141.718 125.319 1.00 0.00 C ATOM 2655 NE1 TRP A 176 146.002 142.650 126.061 1.00 0.00 N ATOM 2656 CE2 TRP A 176 145.475 141.858 125.091 1.00 0.00 C ATOM 2657 CE3 TRP A 176 143.343 140.958 124.468 1.00 0.00 C ATOM 2658 CZ2 TRP A 176 146.069 141.254 124.032 1.00 0.00 C ATOM 2659 CZ3 TRP A 176 143.952 140.358 123.414 1.00 0.00 C ATOM 2660 CH2 TRP A 176 145.294 140.508 123.207 1.00 0.00 C ATOM 2661 H TRP A 176 141.803 145.326 127.368 1.00 0.00 H ATOM 2662 HA TRP A 176 141.634 143.235 125.247 1.00 0.00 H ATOM 2663 1HB TRP A 176 142.643 143.020 128.094 1.00 0.00 H ATOM 2664 2HB TRP A 176 142.103 141.608 127.212 1.00 0.00 H ATOM 2665 HD1 TRP A 176 145.127 143.632 127.755 1.00 0.00 H ATOM 2666 HE1 TRP A 176 146.974 142.920 126.140 1.00 0.00 H ATOM 2667 HE3 TRP A 176 142.273 140.837 124.637 1.00 0.00 H ATOM 2668 HZ2 TRP A 176 147.115 141.343 123.829 1.00 0.00 H ATOM 2669 HZ3 TRP A 176 143.346 139.757 122.739 1.00 0.00 H ATOM 2670 HH2 TRP A 176 145.756 140.025 122.366 1.00 0.00 H ATOM 2671 N ALA A 177 139.405 143.884 127.372 1.00 0.00 N ATOM 2672 CA ALA A 177 138.059 143.454 127.727 1.00 0.00 C ATOM 2673 C ALA A 177 137.007 144.518 127.453 1.00 0.00 C ATOM 2674 O ALA A 177 137.254 145.700 127.686 1.00 0.00 O ATOM 2675 CB ALA A 177 138.037 143.034 129.182 1.00 0.00 C ATOM 2676 H ALA A 177 139.761 144.791 127.648 1.00 0.00 H ATOM 2677 HA ALA A 177 137.836 142.614 127.090 1.00 0.00 H ATOM 2678 1HB ALA A 177 137.048 142.662 129.429 1.00 0.00 H ATOM 2679 2HB ALA A 177 138.770 142.254 129.342 1.00 0.00 H ATOM 2680 3HB ALA A 177 138.272 143.880 129.803 1.00 0.00 H ATOM 2681 N PRO A 178 135.816 144.121 126.953 1.00 0.00 N ATOM 2682 CA PRO A 178 134.685 144.966 126.692 1.00 0.00 C ATOM 2683 C PRO A 178 134.102 145.255 128.054 1.00 0.00 C ATOM 2684 O PRO A 178 134.104 144.374 128.910 1.00 0.00 O ATOM 2685 CB PRO A 178 133.785 144.100 125.813 1.00 0.00 C ATOM 2686 CG PRO A 178 134.074 142.700 126.248 1.00 0.00 C ATOM 2687 CD PRO A 178 135.551 142.689 126.613 1.00 0.00 C ATOM 2688 HA PRO A 178 135.015 145.852 126.142 1.00 0.00 H ATOM 2689 1HB PRO A 178 132.730 144.384 125.962 1.00 0.00 H ATOM 2690 2HB PRO A 178 134.022 144.276 124.756 1.00 0.00 H ATOM 2691 1HG PRO A 178 133.430 142.442 127.097 1.00 0.00 H ATOM 2692 2HG PRO A 178 133.843 141.992 125.438 1.00 0.00 H ATOM 2693 1HD PRO A 178 135.685 142.016 127.476 1.00 0.00 H ATOM 2694 2HD PRO A 178 136.141 142.360 125.763 1.00 0.00 H ATOM 2695 N PRO A 179 133.279 146.288 128.187 1.00 0.00 N ATOM 2696 CA PRO A 179 132.466 146.610 129.349 1.00 0.00 C ATOM 2697 C PRO A 179 131.601 145.485 129.913 1.00 0.00 C ATOM 2698 O PRO A 179 131.887 144.901 130.957 1.00 0.00 O ATOM 2699 CB PRO A 179 131.595 147.753 128.803 1.00 0.00 C ATOM 2700 CG PRO A 179 132.537 148.453 127.843 1.00 0.00 C ATOM 2701 CD PRO A 179 133.306 147.367 127.184 1.00 0.00 C ATOM 2702 HA PRO A 179 133.131 146.940 130.152 1.00 0.00 H ATOM 2703 1HB PRO A 179 130.695 147.345 128.318 1.00 0.00 H ATOM 2704 2HB PRO A 179 131.250 148.393 129.629 1.00 0.00 H ATOM 2705 1HG PRO A 179 131.969 149.056 127.120 1.00 0.00 H ATOM 2706 2HG PRO A 179 133.190 149.150 128.393 1.00 0.00 H ATOM 2707 1HD PRO A 179 132.805 147.055 126.270 1.00 0.00 H ATOM 2708 2HD PRO A 179 134.320 147.735 126.967 1.00 0.00 H ATOM 2709 N LEU A 180 131.196 144.630 128.974 1.00 0.00 N ATOM 2710 CA LEU A 180 130.381 143.472 129.328 1.00 0.00 C ATOM 2711 C LEU A 180 131.098 142.406 130.149 1.00 0.00 C ATOM 2712 O LEU A 180 130.461 141.701 130.930 1.00 0.00 O ATOM 2713 CB LEU A 180 129.831 142.813 128.068 1.00 0.00 C ATOM 2714 CG LEU A 180 128.757 143.599 127.350 1.00 0.00 C ATOM 2715 CD1 LEU A 180 128.405 142.895 126.051 1.00 0.00 C ATOM 2716 CD2 LEU A 180 127.538 143.722 128.278 1.00 0.00 C ATOM 2717 H LEU A 180 131.247 144.913 128.005 1.00 0.00 H ATOM 2718 HA LEU A 180 129.546 143.828 129.929 1.00 0.00 H ATOM 2719 1HB LEU A 180 130.655 142.652 127.371 1.00 0.00 H ATOM 2720 2HB LEU A 180 129.416 141.841 128.337 1.00 0.00 H ATOM 2721 HG LEU A 180 129.132 144.594 127.100 1.00 0.00 H ATOM 2722 1HD1 LEU A 180 127.631 143.458 125.530 1.00 0.00 H ATOM 2723 2HD1 LEU A 180 129.293 142.830 125.420 1.00 0.00 H ATOM 2724 3HD1 LEU A 180 128.038 141.892 126.269 1.00 0.00 H ATOM 2725 1HD2 LEU A 180 126.754 144.288 127.776 1.00 0.00 H ATOM 2726 2HD2 LEU A 180 127.166 142.726 128.525 1.00 0.00 H ATOM 2727 3HD2 LEU A 180 127.828 144.238 129.195 1.00 0.00 H ATOM 2728 N GLU A 181 132.399 142.225 129.910 1.00 0.00 N ATOM 2729 CA GLU A 181 133.133 141.132 130.534 1.00 0.00 C ATOM 2730 C GLU A 181 134.273 141.590 131.426 1.00 0.00 C ATOM 2731 O GLU A 181 135.003 140.750 131.959 1.00 0.00 O ATOM 2732 CB GLU A 181 133.662 140.193 129.455 1.00 0.00 C ATOM 2733 CG GLU A 181 132.545 139.590 128.602 1.00 0.00 C ATOM 2734 CD GLU A 181 133.015 138.566 127.614 1.00 0.00 C ATOM 2735 OE1 GLU A 181 134.176 138.252 127.611 1.00 0.00 O ATOM 2736 OE2 GLU A 181 132.206 138.091 126.851 1.00 0.00 O ATOM 2737 H GLU A 181 132.894 142.872 129.319 1.00 0.00 H ATOM 2738 HA GLU A 181 132.452 140.596 131.195 1.00 0.00 H ATOM 2739 1HB GLU A 181 134.345 140.732 128.805 1.00 0.00 H ATOM 2740 2HB GLU A 181 134.227 139.383 129.920 1.00 0.00 H ATOM 2741 1HG GLU A 181 131.815 139.119 129.262 1.00 0.00 H ATOM 2742 2HG GLU A 181 132.043 140.392 128.061 1.00 0.00 H ATOM 2743 N ARG A 182 134.427 142.901 131.619 1.00 0.00 N ATOM 2744 CA ARG A 182 135.536 143.363 132.439 1.00 0.00 C ATOM 2745 C ARG A 182 135.437 142.883 133.865 1.00 0.00 C ATOM 2746 O ARG A 182 136.415 142.394 134.413 1.00 0.00 O ATOM 2747 CB ARG A 182 135.644 144.889 132.468 1.00 0.00 C ATOM 2748 CG ARG A 182 136.178 145.484 131.196 1.00 0.00 C ATOM 2749 CD ARG A 182 136.062 146.948 131.113 1.00 0.00 C ATOM 2750 NE ARG A 182 136.514 147.420 129.803 1.00 0.00 N ATOM 2751 CZ ARG A 182 136.294 148.649 129.301 1.00 0.00 C ATOM 2752 NH1 ARG A 182 135.626 149.536 129.997 1.00 0.00 N ATOM 2753 NH2 ARG A 182 136.752 148.962 128.103 1.00 0.00 N ATOM 2754 H ARG A 182 133.748 143.560 131.255 1.00 0.00 H ATOM 2755 HA ARG A 182 136.460 142.970 132.013 1.00 0.00 H ATOM 2756 1HB ARG A 182 134.661 145.320 132.658 1.00 0.00 H ATOM 2757 2HB ARG A 182 136.298 145.192 133.286 1.00 0.00 H ATOM 2758 1HG ARG A 182 137.217 145.248 131.102 1.00 0.00 H ATOM 2759 2HG ARG A 182 135.660 145.093 130.388 1.00 0.00 H ATOM 2760 1HD ARG A 182 135.026 147.243 131.256 1.00 0.00 H ATOM 2761 2HD ARG A 182 136.672 147.407 131.884 1.00 0.00 H ATOM 2762 HE ARG A 182 137.037 146.769 129.225 1.00 0.00 H ATOM 2763 1HH1 ARG A 182 135.274 149.298 130.914 1.00 0.00 H ATOM 2764 2HH1 ARG A 182 135.463 150.457 129.618 1.00 0.00 H ATOM 2765 1HH2 ARG A 182 137.269 148.279 127.564 1.00 0.00 H ATOM 2766 2HH2 ARG A 182 136.588 149.883 127.724 1.00 0.00 H ATOM 2767 N SER A 183 134.237 142.841 134.411 1.00 0.00 N ATOM 2768 CA SER A 183 134.084 142.478 135.804 1.00 0.00 C ATOM 2769 C SER A 183 134.624 141.088 136.096 1.00 0.00 C ATOM 2770 O SER A 183 135.292 140.878 137.105 1.00 0.00 O ATOM 2771 CB SER A 183 132.621 142.545 136.199 1.00 0.00 C ATOM 2772 OG SER A 183 132.452 142.208 137.550 1.00 0.00 O ATOM 2773 H SER A 183 133.440 143.174 133.887 1.00 0.00 H ATOM 2774 HA SER A 183 134.643 143.195 136.409 1.00 0.00 H ATOM 2775 1HB SER A 183 132.243 143.546 136.023 1.00 0.00 H ATOM 2776 2HB SER A 183 132.043 141.863 135.575 1.00 0.00 H ATOM 2777 HG SER A 183 132.761 141.302 137.637 1.00 0.00 H ATOM 2778 N LYS A 184 134.242 140.114 135.261 1.00 0.00 N ATOM 2779 CA LYS A 184 134.696 138.741 135.441 1.00 0.00 C ATOM 2780 C LYS A 184 136.210 138.640 135.404 1.00 0.00 C ATOM 2781 O LYS A 184 136.837 138.180 136.358 1.00 0.00 O ATOM 2782 CB LYS A 184 134.097 137.828 134.373 1.00 0.00 C ATOM 2783 CG LYS A 184 134.507 136.365 134.514 1.00 0.00 C ATOM 2784 CD LYS A 184 133.907 135.515 133.412 1.00 0.00 C ATOM 2785 CE LYS A 184 134.295 134.051 133.570 1.00 0.00 C ATOM 2786 NZ LYS A 184 133.803 133.227 132.432 1.00 0.00 N ATOM 2787 H LYS A 184 133.630 140.337 134.488 1.00 0.00 H ATOM 2788 HA LYS A 184 134.349 138.389 136.413 1.00 0.00 H ATOM 2789 1HB LYS A 184 133.013 137.882 134.415 1.00 0.00 H ATOM 2790 2HB LYS A 184 134.404 138.174 133.382 1.00 0.00 H ATOM 2791 1HG LYS A 184 135.593 136.289 134.471 1.00 0.00 H ATOM 2792 2HG LYS A 184 134.169 135.985 135.480 1.00 0.00 H ATOM 2793 1HD LYS A 184 132.818 135.601 133.439 1.00 0.00 H ATOM 2794 2HD LYS A 184 134.260 135.874 132.443 1.00 0.00 H ATOM 2795 1HE LYS A 184 135.379 133.973 133.625 1.00 0.00 H ATOM 2796 2HE LYS A 184 133.869 133.667 134.498 1.00 0.00 H ATOM 2797 1HZ LYS A 184 134.076 132.264 132.567 1.00 0.00 H ATOM 2798 2HZ LYS A 184 132.796 133.284 132.381 1.00 0.00 H ATOM 2799 3HZ LYS A 184 134.212 133.583 131.570 1.00 0.00 H ATOM 2800 N LEU A 185 136.793 139.221 134.358 1.00 0.00 N ATOM 2801 CA LEU A 185 138.224 139.160 134.102 1.00 0.00 C ATOM 2802 C LEU A 185 139.045 139.907 135.137 1.00 0.00 C ATOM 2803 O LEU A 185 140.128 139.456 135.514 1.00 0.00 O ATOM 2804 CB LEU A 185 138.468 139.738 132.709 1.00 0.00 C ATOM 2805 CG LEU A 185 137.901 138.885 131.569 1.00 0.00 C ATOM 2806 CD1 LEU A 185 137.943 139.657 130.275 1.00 0.00 C ATOM 2807 CD2 LEU A 185 138.712 137.603 131.470 1.00 0.00 C ATOM 2808 H LEU A 185 136.199 139.600 133.629 1.00 0.00 H ATOM 2809 HA LEU A 185 138.536 138.120 134.128 1.00 0.00 H ATOM 2810 1HB LEU A 185 138.015 140.729 132.656 1.00 0.00 H ATOM 2811 2HB LEU A 185 139.539 139.843 132.559 1.00 0.00 H ATOM 2812 HG LEU A 185 136.855 138.646 131.773 1.00 0.00 H ATOM 2813 1HD1 LEU A 185 137.537 139.044 129.470 1.00 0.00 H ATOM 2814 2HD1 LEU A 185 137.350 140.553 130.383 1.00 0.00 H ATOM 2815 3HD1 LEU A 185 138.963 139.921 130.043 1.00 0.00 H ATOM 2816 1HD2 LEU A 185 138.314 136.992 130.663 1.00 0.00 H ATOM 2817 2HD2 LEU A 185 139.752 137.843 131.265 1.00 0.00 H ATOM 2818 3HD2 LEU A 185 138.643 137.057 132.410 1.00 0.00 H ATOM 2819 N LEU A 186 138.491 140.997 135.655 1.00 0.00 N ATOM 2820 CA LEU A 186 139.166 141.781 136.666 1.00 0.00 C ATOM 2821 C LEU A 186 139.243 141.046 137.980 1.00 0.00 C ATOM 2822 O LEU A 186 140.304 141.003 138.599 1.00 0.00 O ATOM 2823 CB LEU A 186 138.437 143.115 136.863 1.00 0.00 C ATOM 2824 CG LEU A 186 138.572 144.113 135.738 1.00 0.00 C ATOM 2825 CD1 LEU A 186 137.602 145.240 135.945 1.00 0.00 C ATOM 2826 CD2 LEU A 186 139.946 144.580 135.717 1.00 0.00 C ATOM 2827 H LEU A 186 137.659 141.375 135.227 1.00 0.00 H ATOM 2828 HA LEU A 186 140.185 141.973 136.332 1.00 0.00 H ATOM 2829 1HB LEU A 186 137.374 142.909 137.000 1.00 0.00 H ATOM 2830 2HB LEU A 186 138.817 143.584 137.770 1.00 0.00 H ATOM 2831 HG LEU A 186 138.331 143.653 134.801 1.00 0.00 H ATOM 2832 1HD1 LEU A 186 137.696 145.942 135.155 1.00 0.00 H ATOM 2833 2HD1 LEU A 186 136.593 144.844 135.959 1.00 0.00 H ATOM 2834 3HD1 LEU A 186 137.816 145.727 136.883 1.00 0.00 H ATOM 2835 1HD2 LEU A 186 140.074 145.304 134.911 1.00 0.00 H ATOM 2836 2HD2 LEU A 186 140.182 145.048 136.659 1.00 0.00 H ATOM 2837 3HD2 LEU A 186 140.581 143.744 135.558 1.00 0.00 H ATOM 2838 N THR A 187 138.147 140.384 138.365 1.00 0.00 N ATOM 2839 CA THR A 187 138.137 139.690 139.635 1.00 0.00 C ATOM 2840 C THR A 187 139.039 138.471 139.556 1.00 0.00 C ATOM 2841 O THR A 187 139.731 138.151 140.519 1.00 0.00 O ATOM 2842 CB THR A 187 136.721 139.259 140.050 1.00 0.00 C ATOM 2843 OG1 THR A 187 136.151 138.449 139.019 1.00 0.00 O ATOM 2844 CG2 THR A 187 135.837 140.500 140.283 1.00 0.00 C ATOM 2845 H THR A 187 137.282 140.502 137.850 1.00 0.00 H ATOM 2846 HA THR A 187 138.538 140.353 140.402 1.00 0.00 H ATOM 2847 HB THR A 187 136.774 138.673 140.970 1.00 0.00 H ATOM 2848 HG1 THR A 187 136.188 138.922 138.183 1.00 0.00 H ATOM 2849 1HG2 THR A 187 134.843 140.189 140.575 1.00 0.00 H ATOM 2850 2HG2 THR A 187 136.270 141.114 141.074 1.00 0.00 H ATOM 2851 3HG2 THR A 187 135.775 141.077 139.381 1.00 0.00 H ATOM 2852 N ILE A 188 139.176 137.896 138.354 1.00 0.00 N ATOM 2853 CA ILE A 188 140.053 136.752 138.197 1.00 0.00 C ATOM 2854 C ILE A 188 141.492 137.174 138.362 1.00 0.00 C ATOM 2855 O ILE A 188 142.220 136.580 139.144 1.00 0.00 O ATOM 2856 CB ILE A 188 139.893 136.058 136.826 1.00 0.00 C ATOM 2857 CG1 ILE A 188 138.510 135.409 136.721 1.00 0.00 C ATOM 2858 CG2 ILE A 188 141.006 135.018 136.633 1.00 0.00 C ATOM 2859 CD1 ILE A 188 138.141 134.979 135.303 1.00 0.00 C ATOM 2860 H ILE A 188 138.520 138.125 137.616 1.00 0.00 H ATOM 2861 HA ILE A 188 139.792 136.009 138.949 1.00 0.00 H ATOM 2862 HB ILE A 188 139.953 136.798 136.034 1.00 0.00 H ATOM 2863 1HG1 ILE A 188 138.481 134.534 137.370 1.00 0.00 H ATOM 2864 2HG1 ILE A 188 137.770 136.104 137.071 1.00 0.00 H ATOM 2865 1HG2 ILE A 188 140.886 134.532 135.667 1.00 0.00 H ATOM 2866 2HG2 ILE A 188 141.978 135.511 136.673 1.00 0.00 H ATOM 2867 3HG2 ILE A 188 140.947 134.270 137.424 1.00 0.00 H ATOM 2868 1HD1 ILE A 188 137.149 134.529 135.307 1.00 0.00 H ATOM 2869 2HD1 ILE A 188 138.140 135.844 134.648 1.00 0.00 H ATOM 2870 3HD1 ILE A 188 138.867 134.253 134.942 1.00 0.00 H ATOM 2871 N SER A 189 141.883 138.263 137.688 1.00 0.00 N ATOM 2872 CA SER A 189 143.275 138.695 137.719 1.00 0.00 C ATOM 2873 C SER A 189 143.620 139.368 139.050 1.00 0.00 C ATOM 2874 O SER A 189 144.781 139.377 139.458 1.00 0.00 O ATOM 2875 CB SER A 189 143.576 139.661 136.569 1.00 0.00 C ATOM 2876 OG SER A 189 142.951 140.903 136.702 1.00 0.00 O ATOM 2877 H SER A 189 141.248 138.685 137.023 1.00 0.00 H ATOM 2878 HA SER A 189 143.910 137.815 137.602 1.00 0.00 H ATOM 2879 1HB SER A 189 144.650 139.819 136.511 1.00 0.00 H ATOM 2880 2HB SER A 189 143.253 139.208 135.631 1.00 0.00 H ATOM 2881 HG SER A 189 142.017 140.717 136.823 1.00 0.00 H ATOM 2882 N TYR A 190 142.590 139.755 139.809 1.00 0.00 N ATOM 2883 CA TYR A 190 142.787 140.396 141.099 1.00 0.00 C ATOM 2884 C TYR A 190 142.900 139.406 142.237 1.00 0.00 C ATOM 2885 O TYR A 190 143.891 139.421 142.958 1.00 0.00 O ATOM 2886 CB TYR A 190 141.667 141.376 141.408 1.00 0.00 C ATOM 2887 CG TYR A 190 141.810 142.006 142.761 1.00 0.00 C ATOM 2888 CD1 TYR A 190 142.823 142.903 142.998 1.00 0.00 C ATOM 2889 CD2 TYR A 190 140.912 141.678 143.776 1.00 0.00 C ATOM 2890 CE1 TYR A 190 142.953 143.484 144.248 1.00 0.00 C ATOM 2891 CE2 TYR A 190 141.040 142.255 145.023 1.00 0.00 C ATOM 2892 CZ TYR A 190 142.057 143.155 145.260 1.00 0.00 C ATOM 2893 OH TYR A 190 142.189 143.734 146.501 1.00 0.00 O ATOM 2894 H TYR A 190 141.684 139.867 139.370 1.00 0.00 H ATOM 2895 HA TYR A 190 143.735 140.933 141.070 1.00 0.00 H ATOM 2896 1HB TYR A 190 141.652 142.164 140.654 1.00 0.00 H ATOM 2897 2HB TYR A 190 140.710 140.862 141.359 1.00 0.00 H ATOM 2898 HD1 TYR A 190 143.517 143.152 142.202 1.00 0.00 H ATOM 2899 HD2 TYR A 190 140.109 140.963 143.584 1.00 0.00 H ATOM 2900 HE1 TYR A 190 143.754 144.194 144.439 1.00 0.00 H ATOM 2901 HE2 TYR A 190 140.339 141.999 145.817 1.00 0.00 H ATOM 2902 HH TYR A 190 142.938 144.336 146.495 1.00 0.00 H ATOM 2903 N ALA A 191 142.058 138.373 142.190 1.00 0.00 N ATOM 2904 CA ALA A 191 141.852 137.459 143.312 1.00 0.00 C ATOM 2905 C ALA A 191 143.135 136.797 143.806 1.00 0.00 C ATOM 2906 O ALA A 191 143.246 136.528 144.998 1.00 0.00 O ATOM 2907 CB ALA A 191 140.834 136.403 142.913 1.00 0.00 C ATOM 2908 H ALA A 191 141.303 138.429 141.520 1.00 0.00 H ATOM 2909 HA ALA A 191 141.467 138.043 144.148 1.00 0.00 H ATOM 2910 1HB ALA A 191 140.642 135.745 143.753 1.00 0.00 H ATOM 2911 2HB ALA A 191 139.905 136.888 142.616 1.00 0.00 H ATOM 2912 3HB ALA A 191 141.217 135.820 142.083 1.00 0.00 H ATOM 2913 N GLY A 192 144.134 136.624 142.937 1.00 0.00 N ATOM 2914 CA GLY A 192 145.417 136.025 143.317 1.00 0.00 C ATOM 2915 C GLY A 192 146.134 136.798 144.425 1.00 0.00 C ATOM 2916 O GLY A 192 146.780 136.222 145.300 1.00 0.00 O ATOM 2917 H GLY A 192 143.974 136.847 141.965 1.00 0.00 H ATOM 2918 1HA GLY A 192 145.253 135.001 143.653 1.00 0.00 H ATOM 2919 2HA GLY A 192 146.066 135.978 142.443 1.00 0.00 H ATOM 2920 N ALA A 193 145.749 138.067 144.577 1.00 0.00 N ATOM 2921 CA ALA A 193 146.274 138.967 145.589 1.00 0.00 C ATOM 2922 C ALA A 193 145.945 138.444 146.988 1.00 0.00 C ATOM 2923 O ALA A 193 146.609 138.791 147.964 1.00 0.00 O ATOM 2924 CB ALA A 193 145.702 140.363 145.389 1.00 0.00 C ATOM 2925 H ALA A 193 145.082 138.446 143.927 1.00 0.00 H ATOM 2926 HA ALA A 193 147.356 139.017 145.494 1.00 0.00 H ATOM 2927 1HB ALA A 193 146.080 141.026 146.160 1.00 0.00 H ATOM 2928 2HB ALA A 193 146.000 140.740 144.409 1.00 0.00 H ATOM 2929 3HB ALA A 193 144.614 140.322 145.447 1.00 0.00 H ATOM 2930 N GLN A 194 144.878 137.643 147.079 1.00 0.00 N ATOM 2931 CA GLN A 194 144.424 137.055 148.325 1.00 0.00 C ATOM 2932 C GLN A 194 144.839 135.597 148.410 1.00 0.00 C ATOM 2933 O GLN A 194 145.327 135.164 149.453 1.00 0.00 O ATOM 2934 CB GLN A 194 142.900 137.179 148.446 1.00 0.00 C ATOM 2935 CG GLN A 194 142.382 138.609 148.401 1.00 0.00 C ATOM 2936 CD GLN A 194 142.893 139.453 149.557 1.00 0.00 C ATOM 2937 OE1 GLN A 194 142.696 139.115 150.728 1.00 0.00 O ATOM 2938 NE2 GLN A 194 143.553 140.559 149.234 1.00 0.00 N ATOM 2939 H GLN A 194 144.358 137.433 146.243 1.00 0.00 H ATOM 2940 HA GLN A 194 144.890 137.587 149.153 1.00 0.00 H ATOM 2941 1HB GLN A 194 142.423 136.625 147.640 1.00 0.00 H ATOM 2942 2HB GLN A 194 142.570 136.732 149.388 1.00 0.00 H ATOM 2943 1HG GLN A 194 142.710 139.073 147.469 1.00 0.00 H ATOM 2944 2HG GLN A 194 141.294 138.591 148.447 1.00 0.00 H ATOM 2945 1HE2 GLN A 194 143.914 141.155 149.953 1.00 0.00 H ATOM 2946 2HE2 GLN A 194 143.691 140.797 148.272 1.00 0.00 H ATOM 2947 N LEU A 195 144.832 134.904 147.259 1.00 0.00 N ATOM 2948 CA LEU A 195 145.159 133.478 147.261 1.00 0.00 C ATOM 2949 C LEU A 195 146.588 133.281 147.703 1.00 0.00 C ATOM 2950 O LEU A 195 146.914 132.318 148.389 1.00 0.00 O ATOM 2951 CB LEU A 195 144.978 132.808 145.902 1.00 0.00 C ATOM 2952 CG LEU A 195 145.121 131.277 145.933 1.00 0.00 C ATOM 2953 CD1 LEU A 195 144.059 130.705 146.871 1.00 0.00 C ATOM 2954 CD2 LEU A 195 144.978 130.716 144.547 1.00 0.00 C ATOM 2955 H LEU A 195 144.367 135.308 146.452 1.00 0.00 H ATOM 2956 HA LEU A 195 144.492 132.974 147.958 1.00 0.00 H ATOM 2957 1HB LEU A 195 144.042 133.039 145.538 1.00 0.00 H ATOM 2958 2HB LEU A 195 145.719 133.210 145.212 1.00 0.00 H ATOM 2959 HG LEU A 195 146.088 131.009 146.322 1.00 0.00 H ATOM 2960 1HD1 LEU A 195 144.148 129.619 146.903 1.00 0.00 H ATOM 2961 2HD1 LEU A 195 144.199 131.100 147.853 1.00 0.00 H ATOM 2962 3HD1 LEU A 195 143.067 130.976 146.508 1.00 0.00 H ATOM 2963 1HD2 LEU A 195 145.082 129.632 144.581 1.00 0.00 H ATOM 2964 2HD2 LEU A 195 144.011 130.974 144.162 1.00 0.00 H ATOM 2965 3HD2 LEU A 195 145.754 131.135 143.904 1.00 0.00 H ATOM 2966 N GLY A 196 147.441 134.233 147.329 1.00 0.00 N ATOM 2967 CA GLY A 196 148.845 134.203 147.687 1.00 0.00 C ATOM 2968 C GLY A 196 149.067 134.039 149.182 1.00 0.00 C ATOM 2969 O GLY A 196 149.999 133.355 149.588 1.00 0.00 O ATOM 2970 H GLY A 196 147.097 135.021 146.793 1.00 0.00 H ATOM 2971 1HA GLY A 196 149.346 133.388 147.174 1.00 0.00 H ATOM 2972 2HA GLY A 196 149.319 135.126 147.355 1.00 0.00 H ATOM 2973 N THR A 197 148.210 134.659 150.001 1.00 0.00 N ATOM 2974 CA THR A 197 148.327 134.559 151.445 1.00 0.00 C ATOM 2975 C THR A 197 147.853 133.200 151.912 1.00 0.00 C ATOM 2976 O THR A 197 148.517 132.528 152.703 1.00 0.00 O ATOM 2977 CB THR A 197 147.533 135.655 152.173 1.00 0.00 C ATOM 2978 OG1 THR A 197 148.047 136.942 151.811 1.00 0.00 O ATOM 2979 CG2 THR A 197 147.647 135.461 153.683 1.00 0.00 C ATOM 2980 H THR A 197 147.465 135.220 149.613 1.00 0.00 H ATOM 2981 HA THR A 197 149.372 134.709 151.719 1.00 0.00 H ATOM 2982 HB THR A 197 146.484 135.601 151.877 1.00 0.00 H ATOM 2983 HG1 THR A 197 148.970 137.002 152.071 1.00 0.00 H ATOM 2984 1HG2 THR A 197 147.083 136.239 154.192 1.00 0.00 H ATOM 2985 2HG2 THR A 197 147.248 134.483 153.955 1.00 0.00 H ATOM 2986 3HG2 THR A 197 148.687 135.520 153.979 1.00 0.00 H ATOM 2987 N VAL A 198 146.777 132.728 151.267 1.00 0.00 N ATOM 2988 CA VAL A 198 146.123 131.499 151.678 1.00 0.00 C ATOM 2989 C VAL A 198 147.058 130.332 151.536 1.00 0.00 C ATOM 2990 O VAL A 198 147.242 129.568 152.476 1.00 0.00 O ATOM 2991 CB VAL A 198 144.856 131.235 150.837 1.00 0.00 C ATOM 2992 CG1 VAL A 198 144.290 129.872 151.170 1.00 0.00 C ATOM 2993 CG2 VAL A 198 143.855 132.292 151.077 1.00 0.00 C ATOM 2994 H VAL A 198 146.266 133.368 150.667 1.00 0.00 H ATOM 2995 HA VAL A 198 145.831 131.592 152.725 1.00 0.00 H ATOM 2996 HB VAL A 198 145.113 131.225 149.811 1.00 0.00 H ATOM 2997 1HG1 VAL A 198 143.401 129.694 150.576 1.00 0.00 H ATOM 2998 2HG1 VAL A 198 145.030 129.110 150.951 1.00 0.00 H ATOM 2999 3HG1 VAL A 198 144.033 129.834 152.228 1.00 0.00 H ATOM 3000 1HG2 VAL A 198 142.970 132.095 150.480 1.00 0.00 H ATOM 3001 2HG2 VAL A 198 143.595 132.298 152.120 1.00 0.00 H ATOM 3002 3HG2 VAL A 198 144.269 133.254 150.799 1.00 0.00 H ATOM 3003 N ILE A 199 147.802 130.343 150.438 1.00 0.00 N ATOM 3004 CA ILE A 199 148.684 129.252 150.087 1.00 0.00 C ATOM 3005 C ILE A 199 150.099 129.448 150.624 1.00 0.00 C ATOM 3006 O ILE A 199 150.698 128.501 151.122 1.00 0.00 O ATOM 3007 CB ILE A 199 148.747 129.070 148.580 1.00 0.00 C ATOM 3008 CG1 ILE A 199 147.320 128.853 148.042 1.00 0.00 C ATOM 3009 CG2 ILE A 199 149.652 127.916 148.250 1.00 0.00 C ATOM 3010 CD1 ILE A 199 146.618 127.675 148.648 1.00 0.00 C ATOM 3011 H ILE A 199 147.518 130.972 149.698 1.00 0.00 H ATOM 3012 HA ILE A 199 148.301 128.342 150.546 1.00 0.00 H ATOM 3013 HB ILE A 199 149.133 129.975 148.135 1.00 0.00 H ATOM 3014 1HG1 ILE A 199 146.730 129.747 148.237 1.00 0.00 H ATOM 3015 2HG1 ILE A 199 147.364 128.709 146.964 1.00 0.00 H ATOM 3016 1HG2 ILE A 199 149.701 127.781 147.179 1.00 0.00 H ATOM 3017 2HG2 ILE A 199 150.622 128.122 148.627 1.00 0.00 H ATOM 3018 3HG2 ILE A 199 149.265 127.006 148.708 1.00 0.00 H ATOM 3019 1HD1 ILE A 199 145.620 127.587 148.219 1.00 0.00 H ATOM 3020 2HD1 ILE A 199 147.185 126.768 148.439 1.00 0.00 H ATOM 3021 3HD1 ILE A 199 146.540 127.814 149.722 1.00 0.00 H ATOM 3022 N SER A 200 150.574 130.690 150.702 1.00 0.00 N ATOM 3023 CA SER A 200 151.918 130.934 151.221 1.00 0.00 C ATOM 3024 C SER A 200 152.046 130.440 152.665 1.00 0.00 C ATOM 3025 O SER A 200 153.031 129.787 153.013 1.00 0.00 O ATOM 3026 CB SER A 200 152.269 132.409 151.129 1.00 0.00 C ATOM 3027 OG SER A 200 153.558 132.675 151.628 1.00 0.00 O ATOM 3028 H SER A 200 150.131 131.425 150.166 1.00 0.00 H ATOM 3029 HA SER A 200 152.629 130.372 150.623 1.00 0.00 H ATOM 3030 1HB SER A 200 152.214 132.716 150.108 1.00 0.00 H ATOM 3031 2HB SER A 200 151.540 132.987 151.688 1.00 0.00 H ATOM 3032 HG SER A 200 153.825 133.545 151.259 1.00 0.00 H ATOM 3033 N LEU A 201 151.007 130.664 153.480 1.00 0.00 N ATOM 3034 CA LEU A 201 151.049 130.245 154.882 1.00 0.00 C ATOM 3035 C LEU A 201 151.318 128.722 155.065 1.00 0.00 C ATOM 3036 O LEU A 201 152.277 128.384 155.745 1.00 0.00 O ATOM 3037 CB LEU A 201 149.706 130.613 155.553 1.00 0.00 C ATOM 3038 CG LEU A 201 149.472 132.106 155.806 1.00 0.00 C ATOM 3039 CD1 LEU A 201 148.017 132.316 156.223 1.00 0.00 C ATOM 3040 CD2 LEU A 201 150.430 132.591 156.875 1.00 0.00 C ATOM 3041 H LEU A 201 150.215 131.199 153.140 1.00 0.00 H ATOM 3042 HA LEU A 201 151.855 130.789 155.373 1.00 0.00 H ATOM 3043 1HB LEU A 201 148.902 130.274 154.958 1.00 0.00 H ATOM 3044 2HB LEU A 201 149.647 130.102 156.514 1.00 0.00 H ATOM 3045 HG LEU A 201 149.643 132.668 154.887 1.00 0.00 H ATOM 3046 1HD1 LEU A 201 147.843 133.372 156.404 1.00 0.00 H ATOM 3047 2HD1 LEU A 201 147.356 131.970 155.425 1.00 0.00 H ATOM 3048 3HD1 LEU A 201 147.813 131.753 157.133 1.00 0.00 H ATOM 3049 1HD2 LEU A 201 150.265 133.655 157.056 1.00 0.00 H ATOM 3050 2HD2 LEU A 201 150.258 132.036 157.797 1.00 0.00 H ATOM 3051 3HD2 LEU A 201 151.458 132.434 156.543 1.00 0.00 H ATOM 3052 N PRO A 202 150.545 127.750 154.509 1.00 0.00 N ATOM 3053 CA PRO A 202 150.874 126.339 154.579 1.00 0.00 C ATOM 3054 C PRO A 202 152.149 126.005 153.823 1.00 0.00 C ATOM 3055 O PRO A 202 152.881 125.109 154.245 1.00 0.00 O ATOM 3056 CB PRO A 202 149.661 125.659 153.937 1.00 0.00 C ATOM 3057 CG PRO A 202 149.073 126.690 153.036 1.00 0.00 C ATOM 3058 CD PRO A 202 149.300 128.002 153.765 1.00 0.00 C ATOM 3059 HA PRO A 202 150.958 126.039 155.628 1.00 0.00 H ATOM 3060 1HB PRO A 202 149.981 124.759 153.392 1.00 0.00 H ATOM 3061 2HB PRO A 202 148.958 125.332 154.718 1.00 0.00 H ATOM 3062 1HG PRO A 202 149.567 126.653 152.063 1.00 0.00 H ATOM 3063 2HG PRO A 202 148.008 126.482 152.863 1.00 0.00 H ATOM 3064 1HD PRO A 202 149.406 128.778 153.076 1.00 0.00 H ATOM 3065 2HD PRO A 202 148.451 128.184 154.429 1.00 0.00 H ATOM 3066 N LEU A 203 152.547 126.843 152.852 1.00 0.00 N ATOM 3067 CA LEU A 203 153.792 126.552 152.155 1.00 0.00 C ATOM 3068 C LEU A 203 154.960 126.754 153.081 1.00 0.00 C ATOM 3069 O LEU A 203 155.888 125.966 153.056 1.00 0.00 O ATOM 3070 CB LEU A 203 154.027 127.409 150.900 1.00 0.00 C ATOM 3071 CG LEU A 203 153.169 127.115 149.694 1.00 0.00 C ATOM 3072 CD1 LEU A 203 153.419 128.180 148.646 1.00 0.00 C ATOM 3073 CD2 LEU A 203 153.496 125.741 149.174 1.00 0.00 C ATOM 3074 H LEU A 203 151.902 127.523 152.468 1.00 0.00 H ATOM 3075 HA LEU A 203 153.775 125.509 151.839 1.00 0.00 H ATOM 3076 1HB LEU A 203 153.862 128.447 151.157 1.00 0.00 H ATOM 3077 2HB LEU A 203 155.065 127.291 150.589 1.00 0.00 H ATOM 3078 HG LEU A 203 152.148 127.154 149.959 1.00 0.00 H ATOM 3079 1HD1 LEU A 203 152.816 127.987 147.780 1.00 0.00 H ATOM 3080 2HD1 LEU A 203 153.165 129.150 149.040 1.00 0.00 H ATOM 3081 3HD1 LEU A 203 154.449 128.168 148.369 1.00 0.00 H ATOM 3082 1HD2 LEU A 203 152.877 125.525 148.303 1.00 0.00 H ATOM 3083 2HD2 LEU A 203 154.550 125.705 148.892 1.00 0.00 H ATOM 3084 3HD2 LEU A 203 153.300 125.002 149.950 1.00 0.00 H ATOM 3085 N SER A 204 154.800 127.641 154.071 1.00 0.00 N ATOM 3086 CA SER A 204 155.889 127.935 155.001 1.00 0.00 C ATOM 3087 C SER A 204 156.384 126.698 155.759 1.00 0.00 C ATOM 3088 O SER A 204 157.459 126.737 156.349 1.00 0.00 O ATOM 3089 CB SER A 204 155.481 128.975 156.014 1.00 0.00 C ATOM 3090 OG SER A 204 154.564 128.466 156.934 1.00 0.00 O ATOM 3091 H SER A 204 154.057 128.324 153.974 1.00 0.00 H ATOM 3092 HA SER A 204 156.739 128.304 154.426 1.00 0.00 H ATOM 3093 1HB SER A 204 156.357 129.320 156.531 1.00 0.00 H ATOM 3094 2HB SER A 204 155.039 129.829 155.501 1.00 0.00 H ATOM 3095 HG SER A 204 153.718 128.495 156.505 1.00 0.00 H ATOM 3096 N GLY A 205 155.659 125.567 155.669 1.00 0.00 N ATOM 3097 CA GLY A 205 156.040 124.311 156.319 1.00 0.00 C ATOM 3098 C GLY A 205 157.416 123.827 155.849 1.00 0.00 C ATOM 3099 O GLY A 205 158.124 123.134 156.583 1.00 0.00 O ATOM 3100 H GLY A 205 154.760 125.592 155.207 1.00 0.00 H ATOM 3101 1HA GLY A 205 156.053 124.449 157.400 1.00 0.00 H ATOM 3102 2HA GLY A 205 155.293 123.548 156.101 1.00 0.00 H ATOM 3103 N ILE A 206 157.849 124.349 154.693 1.00 0.00 N ATOM 3104 CA ILE A 206 159.137 124.076 154.069 1.00 0.00 C ATOM 3105 C ILE A 206 160.355 124.420 154.914 1.00 0.00 C ATOM 3106 O ILE A 206 161.410 123.831 154.754 1.00 0.00 O ATOM 3107 CB ILE A 206 159.242 124.837 152.735 1.00 0.00 C ATOM 3108 CG1 ILE A 206 159.090 126.344 153.008 1.00 0.00 C ATOM 3109 CG2 ILE A 206 158.190 124.344 151.743 1.00 0.00 C ATOM 3110 CD1 ILE A 206 159.350 127.194 151.829 1.00 0.00 C ATOM 3111 H ILE A 206 157.204 124.928 154.174 1.00 0.00 H ATOM 3112 HA ILE A 206 159.180 123.012 153.851 1.00 0.00 H ATOM 3113 HB ILE A 206 160.181 124.692 152.320 1.00 0.00 H ATOM 3114 1HG1 ILE A 206 158.098 126.537 153.352 1.00 0.00 H ATOM 3115 2HG1 ILE A 206 159.776 126.633 153.795 1.00 0.00 H ATOM 3116 1HG2 ILE A 206 158.286 124.897 150.809 1.00 0.00 H ATOM 3117 2HG2 ILE A 206 158.336 123.289 151.554 1.00 0.00 H ATOM 3118 3HG2 ILE A 206 157.233 124.490 152.131 1.00 0.00 H ATOM 3119 1HD1 ILE A 206 159.222 128.242 152.101 1.00 0.00 H ATOM 3120 2HD1 ILE A 206 160.370 127.027 151.484 1.00 0.00 H ATOM 3121 3HD1 ILE A 206 158.649 126.938 151.036 1.00 0.00 H ATOM 3122 N ILE A 207 160.182 125.193 155.972 1.00 0.00 N ATOM 3123 CA ILE A 207 161.312 125.472 156.849 1.00 0.00 C ATOM 3124 C ILE A 207 161.817 124.211 157.569 1.00 0.00 C ATOM 3125 O ILE A 207 162.916 124.208 158.123 1.00 0.00 O ATOM 3126 CB ILE A 207 160.935 126.538 157.882 1.00 0.00 C ATOM 3127 CG1 ILE A 207 159.796 126.017 158.756 1.00 0.00 C ATOM 3128 CG2 ILE A 207 160.545 127.840 157.177 1.00 0.00 C ATOM 3129 CD1 ILE A 207 159.475 126.901 159.924 1.00 0.00 C ATOM 3130 H ILE A 207 159.293 125.649 156.134 1.00 0.00 H ATOM 3131 HA ILE A 207 162.137 125.845 156.241 1.00 0.00 H ATOM 3132 HB ILE A 207 161.768 126.724 158.523 1.00 0.00 H ATOM 3133 1HG1 ILE A 207 158.903 125.912 158.147 1.00 0.00 H ATOM 3134 2HG1 ILE A 207 160.058 125.048 159.126 1.00 0.00 H ATOM 3135 1HG2 ILE A 207 160.278 128.590 157.919 1.00 0.00 H ATOM 3136 2HG2 ILE A 207 161.386 128.197 156.586 1.00 0.00 H ATOM 3137 3HG2 ILE A 207 159.709 127.669 156.533 1.00 0.00 H ATOM 3138 1HD1 ILE A 207 158.656 126.464 160.496 1.00 0.00 H ATOM 3139 2HD1 ILE A 207 160.352 126.995 160.558 1.00 0.00 H ATOM 3140 3HD1 ILE A 207 159.179 127.887 159.564 1.00 0.00 H ATOM 3141 N CYS A 208 161.039 123.122 157.521 1.00 0.00 N ATOM 3142 CA CYS A 208 161.411 121.859 158.130 1.00 0.00 C ATOM 3143 C CYS A 208 161.855 120.801 157.112 1.00 0.00 C ATOM 3144 O CYS A 208 162.216 119.690 157.501 1.00 0.00 O ATOM 3145 CB CYS A 208 160.241 121.302 158.937 1.00 0.00 C ATOM 3146 SG CYS A 208 159.706 122.367 160.285 1.00 0.00 S ATOM 3147 H CYS A 208 160.132 123.190 157.074 1.00 0.00 H ATOM 3148 HA CYS A 208 162.270 122.032 158.777 1.00 0.00 H ATOM 3149 1HB CYS A 208 159.390 121.139 158.276 1.00 0.00 H ATOM 3150 2HB CYS A 208 160.517 120.336 159.358 1.00 0.00 H ATOM 3151 HG CYS A 208 159.335 123.388 159.516 1.00 0.00 H ATOM 3152 N TYR A 209 161.716 121.100 155.811 1.00 0.00 N ATOM 3153 CA TYR A 209 161.950 120.108 154.760 1.00 0.00 C ATOM 3154 C TYR A 209 163.001 120.607 153.757 1.00 0.00 C ATOM 3155 O TYR A 209 163.745 119.827 153.162 1.00 0.00 O ATOM 3156 CB TYR A 209 160.624 119.806 154.068 1.00 0.00 C ATOM 3157 CG TYR A 209 159.570 119.342 155.021 1.00 0.00 C ATOM 3158 CD1 TYR A 209 158.525 120.196 155.347 1.00 0.00 C ATOM 3159 CD2 TYR A 209 159.633 118.078 155.571 1.00 0.00 C ATOM 3160 CE1 TYR A 209 157.546 119.787 156.221 1.00 0.00 C ATOM 3161 CE2 TYR A 209 158.651 117.662 156.450 1.00 0.00 C ATOM 3162 CZ TYR A 209 157.610 118.513 156.775 1.00 0.00 C ATOM 3163 OH TYR A 209 156.631 118.101 157.651 1.00 0.00 O ATOM 3164 H TYR A 209 161.612 122.066 155.542 1.00 0.00 H ATOM 3165 HA TYR A 209 162.336 119.196 155.215 1.00 0.00 H ATOM 3166 1HB TYR A 209 160.266 120.682 153.565 1.00 0.00 H ATOM 3167 2HB TYR A 209 160.774 119.037 153.311 1.00 0.00 H ATOM 3168 HD1 TYR A 209 158.479 121.191 154.911 1.00 0.00 H ATOM 3169 HD2 TYR A 209 160.456 117.411 155.314 1.00 0.00 H ATOM 3170 HE1 TYR A 209 156.727 120.460 156.475 1.00 0.00 H ATOM 3171 HE2 TYR A 209 158.697 116.665 156.889 1.00 0.00 H ATOM 3172 HH TYR A 209 155.991 118.806 157.770 1.00 0.00 H ATOM 3173 N TYR A 210 163.066 121.927 153.625 1.00 0.00 N ATOM 3174 CA TYR A 210 163.915 122.685 152.704 1.00 0.00 C ATOM 3175 C TYR A 210 164.915 123.522 153.481 1.00 0.00 C ATOM 3176 O TYR A 210 164.799 123.672 154.697 1.00 0.00 O ATOM 3177 CB TYR A 210 163.092 123.581 151.773 1.00 0.00 C ATOM 3178 CG TYR A 210 162.240 122.854 150.735 1.00 0.00 C ATOM 3179 CD1 TYR A 210 161.041 122.304 151.088 1.00 0.00 C ATOM 3180 CD2 TYR A 210 162.686 122.751 149.421 1.00 0.00 C ATOM 3181 CE1 TYR A 210 160.272 121.649 150.154 1.00 0.00 C ATOM 3182 CE2 TYR A 210 161.923 122.098 148.484 1.00 0.00 C ATOM 3183 CZ TYR A 210 160.719 121.547 148.848 1.00 0.00 C ATOM 3184 OH TYR A 210 159.948 120.892 147.914 1.00 0.00 O ATOM 3185 H TYR A 210 162.387 122.459 154.134 1.00 0.00 H ATOM 3186 HA TYR A 210 164.460 121.982 152.073 1.00 0.00 H ATOM 3187 1HB TYR A 210 162.435 124.182 152.360 1.00 0.00 H ATOM 3188 2HB TYR A 210 163.736 124.233 151.243 1.00 0.00 H ATOM 3189 HD1 TYR A 210 160.702 122.386 152.106 1.00 0.00 H ATOM 3190 HD2 TYR A 210 163.633 123.182 149.131 1.00 0.00 H ATOM 3191 HE1 TYR A 210 159.317 121.213 150.446 1.00 0.00 H ATOM 3192 HE2 TYR A 210 162.275 122.019 147.454 1.00 0.00 H ATOM 3193 HH TYR A 210 160.384 120.929 147.060 1.00 0.00 H ATOM 3194 N MET A 211 165.886 124.090 152.781 1.00 0.00 N ATOM 3195 CA MET A 211 166.846 124.970 153.420 1.00 0.00 C ATOM 3196 C MET A 211 166.207 126.265 153.943 1.00 0.00 C ATOM 3197 O MET A 211 165.840 127.164 153.171 1.00 0.00 O ATOM 3198 CB MET A 211 167.969 125.309 152.463 1.00 0.00 C ATOM 3199 CG MET A 211 168.849 124.178 152.050 1.00 0.00 C ATOM 3200 SD MET A 211 170.146 124.737 150.914 1.00 0.00 S ATOM 3201 CE MET A 211 170.908 123.193 150.480 1.00 0.00 C ATOM 3202 H MET A 211 165.941 123.932 151.786 1.00 0.00 H ATOM 3203 HA MET A 211 167.264 124.450 154.282 1.00 0.00 H ATOM 3204 1HB MET A 211 167.552 125.731 151.561 1.00 0.00 H ATOM 3205 2HB MET A 211 168.610 126.063 152.918 1.00 0.00 H ATOM 3206 1HG MET A 211 169.313 123.737 152.930 1.00 0.00 H ATOM 3207 2HG MET A 211 168.254 123.413 151.560 1.00 0.00 H ATOM 3208 1HE MET A 211 171.727 123.375 149.783 1.00 0.00 H ATOM 3209 2HE MET A 211 171.295 122.714 151.380 1.00 0.00 H ATOM 3210 3HE MET A 211 170.170 122.543 150.010 1.00 0.00 H ATOM 3211 N ASN A 212 166.174 126.372 155.269 1.00 0.00 N ATOM 3212 CA ASN A 212 165.586 127.507 155.973 1.00 0.00 C ATOM 3213 C ASN A 212 166.424 128.726 155.653 1.00 0.00 C ATOM 3214 O ASN A 212 167.635 128.688 155.854 1.00 0.00 O ATOM 3215 CB ASN A 212 165.530 127.247 157.466 1.00 0.00 C ATOM 3216 CG ASN A 212 164.590 128.179 158.200 1.00 0.00 C ATOM 3217 OD1 ASN A 212 164.292 129.295 157.770 1.00 0.00 O ATOM 3218 ND2 ASN A 212 164.120 127.711 159.324 1.00 0.00 N ATOM 3219 H ASN A 212 166.538 125.607 155.820 1.00 0.00 H ATOM 3220 HA ASN A 212 164.568 127.661 155.618 1.00 0.00 H ATOM 3221 1HB ASN A 212 165.206 126.218 157.642 1.00 0.00 H ATOM 3222 2HB ASN A 212 166.529 127.356 157.891 1.00 0.00 H ATOM 3223 1HD2 ASN A 212 163.485 128.253 159.890 1.00 0.00 H ATOM 3224 2HD2 ASN A 212 164.390 126.800 159.633 1.00 0.00 H ATOM 3225 N TRP A 213 165.772 129.781 155.157 1.00 0.00 N ATOM 3226 CA TRP A 213 166.381 131.035 154.677 1.00 0.00 C ATOM 3227 C TRP A 213 167.178 130.923 153.392 1.00 0.00 C ATOM 3228 O TRP A 213 167.874 131.868 153.029 1.00 0.00 O ATOM 3229 CB TRP A 213 167.324 131.710 155.668 1.00 0.00 C ATOM 3230 CG TRP A 213 166.728 132.253 156.847 1.00 0.00 C ATOM 3231 CD1 TRP A 213 166.454 131.610 157.986 1.00 0.00 C ATOM 3232 CD2 TRP A 213 166.306 133.618 157.031 1.00 0.00 C ATOM 3233 NE1 TRP A 213 165.890 132.448 158.882 1.00 0.00 N ATOM 3234 CE2 TRP A 213 165.793 133.711 158.298 1.00 0.00 C ATOM 3235 CE3 TRP A 213 166.330 134.751 156.211 1.00 0.00 C ATOM 3236 CZ2 TRP A 213 165.292 134.913 158.788 1.00 0.00 C ATOM 3237 CZ3 TRP A 213 165.834 135.940 156.703 1.00 0.00 C ATOM 3238 CH2 TRP A 213 165.333 136.016 157.950 1.00 0.00 C ATOM 3239 H TRP A 213 164.766 129.719 155.097 1.00 0.00 H ATOM 3240 HA TRP A 213 165.565 131.721 154.484 1.00 0.00 H ATOM 3241 1HB TRP A 213 168.057 131.041 156.000 1.00 0.00 H ATOM 3242 2HB TRP A 213 167.841 132.526 155.165 1.00 0.00 H ATOM 3243 HD1 TRP A 213 166.655 130.567 158.163 1.00 0.00 H ATOM 3244 HE1 TRP A 213 165.613 132.131 159.806 1.00 0.00 H ATOM 3245 HE3 TRP A 213 166.738 134.695 155.202 1.00 0.00 H ATOM 3246 HZ2 TRP A 213 164.887 135.013 159.770 1.00 0.00 H ATOM 3247 HZ3 TRP A 213 165.853 136.819 156.066 1.00 0.00 H ATOM 3248 HH2 TRP A 213 164.955 136.968 158.292 1.00 0.00 H ATOM 3249 N THR A 214 167.032 129.821 152.663 1.00 0.00 N ATOM 3250 CA THR A 214 167.597 129.738 151.323 1.00 0.00 C ATOM 3251 C THR A 214 166.515 129.394 150.334 1.00 0.00 C ATOM 3252 O THR A 214 166.120 130.233 149.535 1.00 0.00 O ATOM 3253 CB THR A 214 168.720 128.702 151.232 1.00 0.00 C ATOM 3254 OG1 THR A 214 169.758 129.067 152.104 1.00 0.00 O ATOM 3255 CG2 THR A 214 169.246 128.610 149.869 1.00 0.00 C ATOM 3256 H THR A 214 166.593 129.000 153.061 1.00 0.00 H ATOM 3257 HA THR A 214 168.015 130.708 151.056 1.00 0.00 H ATOM 3258 HB THR A 214 168.344 127.759 151.518 1.00 0.00 H ATOM 3259 HG1 THR A 214 170.045 129.960 151.900 1.00 0.00 H ATOM 3260 1HG2 THR A 214 170.029 127.878 149.838 1.00 0.00 H ATOM 3261 2HG2 THR A 214 168.461 128.323 149.196 1.00 0.00 H ATOM 3262 3HG2 THR A 214 169.639 129.576 149.576 1.00 0.00 H ATOM 3263 N TYR A 215 166.061 128.137 150.385 1.00 0.00 N ATOM 3264 CA TYR A 215 164.995 127.646 149.528 1.00 0.00 C ATOM 3265 C TYR A 215 163.722 128.373 149.889 1.00 0.00 C ATOM 3266 O TYR A 215 162.917 128.720 149.033 1.00 0.00 O ATOM 3267 CB TYR A 215 164.868 126.148 149.711 1.00 0.00 C ATOM 3268 CG TYR A 215 166.046 125.420 149.038 1.00 0.00 C ATOM 3269 CD1 TYR A 215 166.859 126.125 148.153 1.00 0.00 C ATOM 3270 CD2 TYR A 215 166.314 124.084 149.292 1.00 0.00 C ATOM 3271 CE1 TYR A 215 167.920 125.501 147.536 1.00 0.00 C ATOM 3272 CE2 TYR A 215 167.375 123.463 148.674 1.00 0.00 C ATOM 3273 CZ TYR A 215 168.176 124.166 147.799 1.00 0.00 C ATOM 3274 OH TYR A 215 169.236 123.542 147.184 1.00 0.00 O ATOM 3275 H TYR A 215 166.258 127.599 151.221 1.00 0.00 H ATOM 3276 HA TYR A 215 165.245 127.844 148.497 1.00 0.00 H ATOM 3277 1HB TYR A 215 164.846 125.918 150.772 1.00 0.00 H ATOM 3278 2HB TYR A 215 163.928 125.803 149.280 1.00 0.00 H ATOM 3279 HD1 TYR A 215 166.657 127.172 147.947 1.00 0.00 H ATOM 3280 HD2 TYR A 215 165.697 123.525 149.969 1.00 0.00 H ATOM 3281 HE1 TYR A 215 168.552 126.060 146.845 1.00 0.00 H ATOM 3282 HE2 TYR A 215 167.583 122.412 148.875 1.00 0.00 H ATOM 3283 HH TYR A 215 169.712 124.178 146.646 1.00 0.00 H ATOM 3284 N VAL A 216 163.606 128.762 151.149 1.00 0.00 N ATOM 3285 CA VAL A 216 162.444 129.529 151.590 1.00 0.00 C ATOM 3286 C VAL A 216 162.176 130.766 150.710 1.00 0.00 C ATOM 3287 O VAL A 216 161.048 131.252 150.679 1.00 0.00 O ATOM 3288 CB VAL A 216 162.650 129.982 153.048 1.00 0.00 C ATOM 3289 CG1 VAL A 216 161.557 130.966 153.448 1.00 0.00 C ATOM 3290 CG2 VAL A 216 162.657 128.758 153.962 1.00 0.00 C ATOM 3291 H VAL A 216 164.287 128.431 151.833 1.00 0.00 H ATOM 3292 HA VAL A 216 161.566 128.890 151.524 1.00 0.00 H ATOM 3293 HB VAL A 216 163.604 130.508 153.136 1.00 0.00 H ATOM 3294 1HG1 VAL A 216 161.710 131.281 154.480 1.00 0.00 H ATOM 3295 2HG1 VAL A 216 161.595 131.835 152.794 1.00 0.00 H ATOM 3296 3HG1 VAL A 216 160.584 130.485 153.357 1.00 0.00 H ATOM 3297 1HG2 VAL A 216 162.802 129.076 154.993 1.00 0.00 H ATOM 3298 2HG2 VAL A 216 161.706 128.233 153.874 1.00 0.00 H ATOM 3299 3HG2 VAL A 216 163.463 128.094 153.669 1.00 0.00 H ATOM 3300 N PHE A 217 163.219 131.304 150.051 1.00 0.00 N ATOM 3301 CA PHE A 217 163.110 132.481 149.199 1.00 0.00 C ATOM 3302 C PHE A 217 163.378 132.134 147.727 1.00 0.00 C ATOM 3303 O PHE A 217 162.726 132.678 146.836 1.00 0.00 O ATOM 3304 CB PHE A 217 164.110 133.521 149.710 1.00 0.00 C ATOM 3305 CG PHE A 217 163.734 133.951 151.115 1.00 0.00 C ATOM 3306 CD1 PHE A 217 164.448 133.513 152.223 1.00 0.00 C ATOM 3307 CD2 PHE A 217 162.659 134.799 151.326 1.00 0.00 C ATOM 3308 CE1 PHE A 217 164.087 133.918 153.491 1.00 0.00 C ATOM 3309 CE2 PHE A 217 162.302 135.203 152.603 1.00 0.00 C ATOM 3310 CZ PHE A 217 163.020 134.759 153.681 1.00 0.00 C ATOM 3311 H PHE A 217 164.119 130.842 150.074 1.00 0.00 H ATOM 3312 HA PHE A 217 162.098 132.882 149.283 1.00 0.00 H ATOM 3313 1HB PHE A 217 165.119 133.102 149.706 1.00 0.00 H ATOM 3314 2HB PHE A 217 164.125 134.382 149.052 1.00 0.00 H ATOM 3315 HD1 PHE A 217 165.298 132.845 152.079 1.00 0.00 H ATOM 3316 HD2 PHE A 217 162.089 135.150 150.465 1.00 0.00 H ATOM 3317 HE1 PHE A 217 164.647 133.573 154.345 1.00 0.00 H ATOM 3318 HE2 PHE A 217 161.452 135.873 152.752 1.00 0.00 H ATOM 3319 HZ PHE A 217 162.743 135.071 154.687 1.00 0.00 H ATOM 3320 N TYR A 218 164.281 131.174 147.482 1.00 0.00 N ATOM 3321 CA TYR A 218 164.639 130.741 146.129 1.00 0.00 C ATOM 3322 C TYR A 218 163.452 130.114 145.418 1.00 0.00 C ATOM 3323 O TYR A 218 163.266 130.296 144.211 1.00 0.00 O ATOM 3324 CB TYR A 218 165.798 129.757 146.137 1.00 0.00 C ATOM 3325 CG TYR A 218 167.117 130.361 146.463 1.00 0.00 C ATOM 3326 CD1 TYR A 218 167.229 131.721 146.646 1.00 0.00 C ATOM 3327 CD2 TYR A 218 168.222 129.550 146.582 1.00 0.00 C ATOM 3328 CE1 TYR A 218 168.450 132.273 146.947 1.00 0.00 C ATOM 3329 CE2 TYR A 218 169.441 130.093 146.882 1.00 0.00 C ATOM 3330 CZ TYR A 218 169.563 131.446 147.065 1.00 0.00 C ATOM 3331 OH TYR A 218 170.780 131.984 147.365 1.00 0.00 O ATOM 3332 H TYR A 218 164.820 130.813 148.255 1.00 0.00 H ATOM 3333 HA TYR A 218 164.940 131.614 145.553 1.00 0.00 H ATOM 3334 1HB TYR A 218 165.608 128.988 146.848 1.00 0.00 H ATOM 3335 2HB TYR A 218 165.872 129.299 145.177 1.00 0.00 H ATOM 3336 HD1 TYR A 218 166.355 132.353 146.550 1.00 0.00 H ATOM 3337 HD2 TYR A 218 168.125 128.479 146.436 1.00 0.00 H ATOM 3338 HE1 TYR A 218 168.540 133.351 147.092 1.00 0.00 H ATOM 3339 HE2 TYR A 218 170.317 129.449 146.975 1.00 0.00 H ATOM 3340 HH TYR A 218 170.706 132.939 147.395 1.00 0.00 H ATOM 3341 N LEU A 219 162.649 129.371 146.185 1.00 0.00 N ATOM 3342 CA LEU A 219 161.483 128.681 145.663 1.00 0.00 C ATOM 3343 C LEU A 219 160.533 129.679 145.036 1.00 0.00 C ATOM 3344 O LEU A 219 160.054 129.465 143.927 1.00 0.00 O ATOM 3345 CB LEU A 219 160.792 127.914 146.809 1.00 0.00 C ATOM 3346 CG LEU A 219 161.533 126.658 147.370 1.00 0.00 C ATOM 3347 CD1 LEU A 219 160.901 126.244 148.666 1.00 0.00 C ATOM 3348 CD2 LEU A 219 161.472 125.579 146.389 1.00 0.00 C ATOM 3349 H LEU A 219 162.814 129.340 147.180 1.00 0.00 H ATOM 3350 HA LEU A 219 161.790 127.986 144.908 1.00 0.00 H ATOM 3351 1HB LEU A 219 160.646 128.600 147.644 1.00 0.00 H ATOM 3352 2HB LEU A 219 159.839 127.591 146.466 1.00 0.00 H ATOM 3353 HG LEU A 219 162.561 126.893 147.572 1.00 0.00 H ATOM 3354 1HD1 LEU A 219 161.418 125.366 149.060 1.00 0.00 H ATOM 3355 2HD1 LEU A 219 160.981 127.062 149.376 1.00 0.00 H ATOM 3356 3HD1 LEU A 219 159.854 126.003 148.501 1.00 0.00 H ATOM 3357 1HD2 LEU A 219 161.989 124.702 146.779 1.00 0.00 H ATOM 3358 2HD2 LEU A 219 160.463 125.338 146.199 1.00 0.00 H ATOM 3359 3HD2 LEU A 219 161.941 125.896 145.488 1.00 0.00 H ATOM 3360 N PHE A 220 160.368 130.825 145.686 1.00 0.00 N ATOM 3361 CA PHE A 220 159.461 131.848 145.212 1.00 0.00 C ATOM 3362 C PHE A 220 160.089 132.635 144.082 1.00 0.00 C ATOM 3363 O PHE A 220 159.438 132.906 143.076 1.00 0.00 O ATOM 3364 CB PHE A 220 159.091 132.789 146.348 1.00 0.00 C ATOM 3365 CG PHE A 220 158.252 132.133 147.391 1.00 0.00 C ATOM 3366 CD1 PHE A 220 158.840 131.435 148.431 1.00 0.00 C ATOM 3367 CD2 PHE A 220 156.874 132.210 147.337 1.00 0.00 C ATOM 3368 CE1 PHE A 220 158.063 130.828 149.397 1.00 0.00 C ATOM 3369 CE2 PHE A 220 156.102 131.608 148.296 1.00 0.00 C ATOM 3370 CZ PHE A 220 156.692 130.916 149.329 1.00 0.00 C ATOM 3371 H PHE A 220 160.840 130.957 146.569 1.00 0.00 H ATOM 3372 HA PHE A 220 158.550 131.368 144.853 1.00 0.00 H ATOM 3373 1HB PHE A 220 159.994 133.169 146.821 1.00 0.00 H ATOM 3374 2HB PHE A 220 158.549 133.642 145.946 1.00 0.00 H ATOM 3375 HD1 PHE A 220 159.928 131.370 148.481 1.00 0.00 H ATOM 3376 HD2 PHE A 220 156.401 132.758 146.520 1.00 0.00 H ATOM 3377 HE1 PHE A 220 158.537 130.281 150.211 1.00 0.00 H ATOM 3378 HE2 PHE A 220 155.029 131.679 148.238 1.00 0.00 H ATOM 3379 HZ PHE A 220 156.075 130.436 150.089 1.00 0.00 H ATOM 3380 N GLY A 221 161.408 132.798 144.164 1.00 0.00 N ATOM 3381 CA GLY A 221 162.150 133.589 143.200 1.00 0.00 C ATOM 3382 C GLY A 221 162.069 132.971 141.812 1.00 0.00 C ATOM 3383 O GLY A 221 161.583 133.603 140.869 1.00 0.00 O ATOM 3384 H GLY A 221 161.844 132.641 145.065 1.00 0.00 H ATOM 3385 1HA GLY A 221 161.752 134.604 143.175 1.00 0.00 H ATOM 3386 2HA GLY A 221 163.182 133.658 143.514 1.00 0.00 H ATOM 3387 N ILE A 222 162.315 131.655 141.758 1.00 0.00 N ATOM 3388 CA ILE A 222 162.320 130.951 140.481 1.00 0.00 C ATOM 3389 C ILE A 222 160.918 130.872 139.882 1.00 0.00 C ATOM 3390 O ILE A 222 160.783 130.986 138.669 1.00 0.00 O ATOM 3391 CB ILE A 222 162.890 129.525 140.624 1.00 0.00 C ATOM 3392 CG1 ILE A 222 163.230 128.959 139.242 1.00 0.00 C ATOM 3393 CG2 ILE A 222 161.947 128.618 141.331 1.00 0.00 C ATOM 3394 CD1 ILE A 222 164.300 129.728 138.515 1.00 0.00 C ATOM 3395 H ILE A 222 162.735 131.214 142.568 1.00 0.00 H ATOM 3396 HA ILE A 222 162.964 131.489 139.794 1.00 0.00 H ATOM 3397 HB ILE A 222 163.821 129.562 141.193 1.00 0.00 H ATOM 3398 1HG1 ILE A 222 163.561 127.927 139.357 1.00 0.00 H ATOM 3399 2HG1 ILE A 222 162.329 128.959 138.633 1.00 0.00 H ATOM 3400 1HG2 ILE A 222 162.398 127.639 141.399 1.00 0.00 H ATOM 3401 2HG2 ILE A 222 161.750 129.006 142.321 1.00 0.00 H ATOM 3402 3HG2 ILE A 222 161.020 128.554 140.784 1.00 0.00 H ATOM 3403 1HD1 ILE A 222 164.484 129.266 137.544 1.00 0.00 H ATOM 3404 2HD1 ILE A 222 163.974 130.751 138.372 1.00 0.00 H ATOM 3405 3HD1 ILE A 222 165.219 129.717 139.102 1.00 0.00 H ATOM 3406 N VAL A 223 159.867 130.833 140.715 1.00 0.00 N ATOM 3407 CA VAL A 223 158.520 130.804 140.153 1.00 0.00 C ATOM 3408 C VAL A 223 158.239 132.091 139.420 1.00 0.00 C ATOM 3409 O VAL A 223 157.752 132.071 138.297 1.00 0.00 O ATOM 3410 CB VAL A 223 157.444 130.613 141.221 1.00 0.00 C ATOM 3411 CG1 VAL A 223 156.083 130.771 140.607 1.00 0.00 C ATOM 3412 CG2 VAL A 223 157.596 129.316 141.832 1.00 0.00 C ATOM 3413 H VAL A 223 160.001 130.582 141.691 1.00 0.00 H ATOM 3414 HA VAL A 223 158.451 129.969 139.454 1.00 0.00 H ATOM 3415 HB VAL A 223 157.542 131.380 141.978 1.00 0.00 H ATOM 3416 1HG1 VAL A 223 155.329 130.634 141.373 1.00 0.00 H ATOM 3417 2HG1 VAL A 223 155.991 131.768 140.178 1.00 0.00 H ATOM 3418 3HG1 VAL A 223 155.949 130.024 139.824 1.00 0.00 H ATOM 3419 1HG2 VAL A 223 156.833 129.204 142.578 1.00 0.00 H ATOM 3420 2HG2 VAL A 223 157.494 128.549 141.078 1.00 0.00 H ATOM 3421 3HG2 VAL A 223 158.548 129.245 142.278 1.00 0.00 H ATOM 3422 N GLY A 224 158.676 133.202 140.009 1.00 0.00 N ATOM 3423 CA GLY A 224 158.472 134.512 139.421 1.00 0.00 C ATOM 3424 C GLY A 224 159.222 134.638 138.102 1.00 0.00 C ATOM 3425 O GLY A 224 158.679 135.150 137.124 1.00 0.00 O ATOM 3426 H GLY A 224 158.992 133.141 140.968 1.00 0.00 H ATOM 3427 1HA GLY A 224 157.406 134.677 139.258 1.00 0.00 H ATOM 3428 2HA GLY A 224 158.811 135.277 140.113 1.00 0.00 H ATOM 3429 N ILE A 225 160.374 133.970 138.023 1.00 0.00 N ATOM 3430 CA ILE A 225 161.189 133.991 136.816 1.00 0.00 C ATOM 3431 C ILE A 225 160.522 133.169 135.713 1.00 0.00 C ATOM 3432 O ILE A 225 160.225 133.688 134.638 1.00 0.00 O ATOM 3433 CB ILE A 225 162.599 133.444 137.091 1.00 0.00 C ATOM 3434 CG1 ILE A 225 163.334 134.428 138.022 1.00 0.00 C ATOM 3435 CG2 ILE A 225 163.348 133.239 135.790 1.00 0.00 C ATOM 3436 CD1 ILE A 225 164.630 133.904 138.595 1.00 0.00 C ATOM 3437 H ILE A 225 160.812 133.692 138.897 1.00 0.00 H ATOM 3438 HA ILE A 225 161.257 135.017 136.455 1.00 0.00 H ATOM 3439 HB ILE A 225 162.525 132.499 137.606 1.00 0.00 H ATOM 3440 1HG1 ILE A 225 163.553 135.341 137.468 1.00 0.00 H ATOM 3441 2HG1 ILE A 225 162.675 134.686 138.853 1.00 0.00 H ATOM 3442 1HG2 ILE A 225 164.344 132.852 136.001 1.00 0.00 H ATOM 3443 2HG2 ILE A 225 162.807 132.527 135.168 1.00 0.00 H ATOM 3444 3HG2 ILE A 225 163.432 134.190 135.265 1.00 0.00 H ATOM 3445 1HD1 ILE A 225 165.076 134.663 139.237 1.00 0.00 H ATOM 3446 2HD1 ILE A 225 164.440 133.014 139.175 1.00 0.00 H ATOM 3447 3HD1 ILE A 225 165.316 133.666 137.785 1.00 0.00 H ATOM 3448 N VAL A 226 159.995 132.005 136.105 1.00 0.00 N ATOM 3449 CA VAL A 226 159.254 131.123 135.204 1.00 0.00 C ATOM 3450 C VAL A 226 157.984 131.803 134.722 1.00 0.00 C ATOM 3451 O VAL A 226 157.618 131.695 133.552 1.00 0.00 O ATOM 3452 CB VAL A 226 158.900 129.800 135.903 1.00 0.00 C ATOM 3453 CG1 VAL A 226 157.928 129.006 135.036 1.00 0.00 C ATOM 3454 CG2 VAL A 226 160.182 129.017 136.172 1.00 0.00 C ATOM 3455 H VAL A 226 160.327 131.614 136.977 1.00 0.00 H ATOM 3456 HA VAL A 226 159.892 130.877 134.358 1.00 0.00 H ATOM 3457 HB VAL A 226 158.397 130.009 136.846 1.00 0.00 H ATOM 3458 1HG1 VAL A 226 157.678 128.070 135.533 1.00 0.00 H ATOM 3459 2HG1 VAL A 226 157.018 129.590 134.881 1.00 0.00 H ATOM 3460 3HG1 VAL A 226 158.391 128.793 134.073 1.00 0.00 H ATOM 3461 1HG2 VAL A 226 159.937 128.079 136.669 1.00 0.00 H ATOM 3462 2HG2 VAL A 226 160.685 128.809 135.229 1.00 0.00 H ATOM 3463 3HG2 VAL A 226 160.836 129.596 136.805 1.00 0.00 H ATOM 3464 N TRP A 227 157.344 132.531 135.630 1.00 0.00 N ATOM 3465 CA TRP A 227 156.150 133.285 135.304 1.00 0.00 C ATOM 3466 C TRP A 227 156.427 134.325 134.244 1.00 0.00 C ATOM 3467 O TRP A 227 155.716 134.389 133.247 1.00 0.00 O ATOM 3468 CB TRP A 227 155.578 133.976 136.540 1.00 0.00 C ATOM 3469 CG TRP A 227 154.413 134.836 136.208 1.00 0.00 C ATOM 3470 CD1 TRP A 227 153.116 134.465 136.094 1.00 0.00 C ATOM 3471 CD2 TRP A 227 154.445 136.260 135.939 1.00 0.00 C ATOM 3472 NE1 TRP A 227 152.346 135.547 135.775 1.00 0.00 N ATOM 3473 CE2 TRP A 227 153.141 136.651 135.678 1.00 0.00 C ATOM 3474 CE3 TRP A 227 155.464 137.217 135.902 1.00 0.00 C ATOM 3475 CZ2 TRP A 227 152.816 137.948 135.380 1.00 0.00 C ATOM 3476 CZ3 TRP A 227 155.138 138.516 135.605 1.00 0.00 C ATOM 3477 CH2 TRP A 227 153.844 138.875 135.352 1.00 0.00 C ATOM 3478 H TRP A 227 157.593 132.429 136.600 1.00 0.00 H ATOM 3479 HA TRP A 227 155.407 132.595 134.907 1.00 0.00 H ATOM 3480 1HB TRP A 227 155.269 133.225 137.269 1.00 0.00 H ATOM 3481 2HB TRP A 227 156.351 134.587 137.007 1.00 0.00 H ATOM 3482 HD1 TRP A 227 152.744 133.453 136.236 1.00 0.00 H ATOM 3483 HE1 TRP A 227 151.341 135.537 135.630 1.00 0.00 H ATOM 3484 HE3 TRP A 227 156.495 136.939 136.105 1.00 0.00 H ATOM 3485 HZ2 TRP A 227 151.792 138.254 135.176 1.00 0.00 H ATOM 3486 HZ3 TRP A 227 155.938 139.252 135.578 1.00 0.00 H ATOM 3487 HH2 TRP A 227 153.618 139.917 135.120 1.00 0.00 H ATOM 3488 N PHE A 228 157.549 135.021 134.397 1.00 0.00 N ATOM 3489 CA PHE A 228 157.925 136.062 133.460 1.00 0.00 C ATOM 3490 C PHE A 228 158.144 135.445 132.095 1.00 0.00 C ATOM 3491 O PHE A 228 157.518 135.846 131.121 1.00 0.00 O ATOM 3492 CB PHE A 228 159.183 136.784 133.902 1.00 0.00 C ATOM 3493 CG PHE A 228 159.540 137.934 133.000 1.00 0.00 C ATOM 3494 CD1 PHE A 228 158.842 139.138 133.094 1.00 0.00 C ATOM 3495 CD2 PHE A 228 160.555 137.830 132.066 1.00 0.00 C ATOM 3496 CE1 PHE A 228 159.154 140.206 132.276 1.00 0.00 C ATOM 3497 CE2 PHE A 228 160.868 138.903 131.247 1.00 0.00 C ATOM 3498 CZ PHE A 228 160.165 140.090 131.354 1.00 0.00 C ATOM 3499 H PHE A 228 158.011 135.011 135.295 1.00 0.00 H ATOM 3500 HA PHE A 228 157.127 136.801 133.411 1.00 0.00 H ATOM 3501 1HB PHE A 228 159.045 137.160 134.913 1.00 0.00 H ATOM 3502 2HB PHE A 228 160.021 136.088 133.924 1.00 0.00 H ATOM 3503 HD1 PHE A 228 158.040 139.231 133.827 1.00 0.00 H ATOM 3504 HD2 PHE A 228 161.110 136.895 131.981 1.00 0.00 H ATOM 3505 HE1 PHE A 228 158.603 141.137 132.359 1.00 0.00 H ATOM 3506 HE2 PHE A 228 161.670 138.813 130.515 1.00 0.00 H ATOM 3507 HZ PHE A 228 160.411 140.932 130.708 1.00 0.00 H ATOM 3508 N ILE A 229 158.782 134.275 132.090 1.00 0.00 N ATOM 3509 CA ILE A 229 159.066 133.565 130.856 1.00 0.00 C ATOM 3510 C ILE A 229 157.765 133.202 130.148 1.00 0.00 C ATOM 3511 O ILE A 229 157.563 133.575 128.993 1.00 0.00 O ATOM 3512 CB ILE A 229 159.867 132.290 131.161 1.00 0.00 C ATOM 3513 CG1 ILE A 229 161.278 132.675 131.621 1.00 0.00 C ATOM 3514 CG2 ILE A 229 159.909 131.408 129.956 1.00 0.00 C ATOM 3515 CD1 ILE A 229 162.064 131.519 132.193 1.00 0.00 C ATOM 3516 H ILE A 229 159.326 134.033 132.909 1.00 0.00 H ATOM 3517 HA ILE A 229 159.656 134.211 130.207 1.00 0.00 H ATOM 3518 HB ILE A 229 159.404 131.753 131.972 1.00 0.00 H ATOM 3519 1HG1 ILE A 229 161.823 133.083 130.772 1.00 0.00 H ATOM 3520 2HG1 ILE A 229 161.201 133.449 132.375 1.00 0.00 H ATOM 3521 1HG2 ILE A 229 160.479 130.509 130.180 1.00 0.00 H ATOM 3522 2HG2 ILE A 229 158.892 131.137 129.678 1.00 0.00 H ATOM 3523 3HG2 ILE A 229 160.383 131.941 129.135 1.00 0.00 H ATOM 3524 1HD1 ILE A 229 163.051 131.867 132.497 1.00 0.00 H ATOM 3525 2HD1 ILE A 229 161.541 131.118 133.054 1.00 0.00 H ATOM 3526 3HD1 ILE A 229 162.170 130.742 131.437 1.00 0.00 H ATOM 3527 N LEU A 230 156.786 132.735 130.924 1.00 0.00 N ATOM 3528 CA LEU A 230 155.466 132.445 130.378 1.00 0.00 C ATOM 3529 C LEU A 230 154.751 133.728 129.945 1.00 0.00 C ATOM 3530 O LEU A 230 153.982 133.731 128.985 1.00 0.00 O ATOM 3531 CB LEU A 230 154.621 131.704 131.422 1.00 0.00 C ATOM 3532 CG LEU A 230 155.078 130.285 131.739 1.00 0.00 C ATOM 3533 CD1 LEU A 230 154.248 129.743 132.905 1.00 0.00 C ATOM 3534 CD2 LEU A 230 154.924 129.437 130.508 1.00 0.00 C ATOM 3535 H LEU A 230 157.042 132.307 131.805 1.00 0.00 H ATOM 3536 HA LEU A 230 155.587 131.800 129.508 1.00 0.00 H ATOM 3537 1HB LEU A 230 154.633 132.274 132.347 1.00 0.00 H ATOM 3538 2HB LEU A 230 153.592 131.654 131.064 1.00 0.00 H ATOM 3539 HG LEU A 230 156.121 130.293 132.049 1.00 0.00 H ATOM 3540 1HD1 LEU A 230 154.569 128.727 133.139 1.00 0.00 H ATOM 3541 2HD1 LEU A 230 154.391 130.380 133.780 1.00 0.00 H ATOM 3542 3HD1 LEU A 230 153.192 129.736 132.628 1.00 0.00 H ATOM 3543 1HD2 LEU A 230 155.249 128.418 130.724 1.00 0.00 H ATOM 3544 2HD2 LEU A 230 153.892 129.431 130.213 1.00 0.00 H ATOM 3545 3HD2 LEU A 230 155.535 129.849 129.704 1.00 0.00 H ATOM 3546 N TRP A 231 154.968 134.806 130.705 1.00 0.00 N ATOM 3547 CA TRP A 231 154.357 136.108 130.451 1.00 0.00 C ATOM 3548 C TRP A 231 154.795 136.548 129.043 1.00 0.00 C ATOM 3549 O TRP A 231 153.972 136.933 128.216 1.00 0.00 O ATOM 3550 CB TRP A 231 154.807 137.112 131.532 1.00 0.00 C ATOM 3551 CG TRP A 231 154.056 138.431 131.583 1.00 0.00 C ATOM 3552 CD1 TRP A 231 154.538 139.656 131.304 1.00 0.00 C ATOM 3553 CD2 TRP A 231 152.672 138.634 131.939 1.00 0.00 C ATOM 3554 NE1 TRP A 231 153.576 140.601 131.458 1.00 0.00 N ATOM 3555 CE2 TRP A 231 152.432 140.004 131.842 1.00 0.00 C ATOM 3556 CE3 TRP A 231 151.640 137.790 132.322 1.00 0.00 C ATOM 3557 CZ2 TRP A 231 151.206 140.547 132.116 1.00 0.00 C ATOM 3558 CZ3 TRP A 231 150.398 138.343 132.598 1.00 0.00 C ATOM 3559 CH2 TRP A 231 150.189 139.675 132.498 1.00 0.00 C ATOM 3560 H TRP A 231 155.551 134.708 131.524 1.00 0.00 H ATOM 3561 HA TRP A 231 153.272 136.009 130.487 1.00 0.00 H ATOM 3562 1HB TRP A 231 154.706 136.651 132.516 1.00 0.00 H ATOM 3563 2HB TRP A 231 155.851 137.354 131.392 1.00 0.00 H ATOM 3564 HD1 TRP A 231 155.517 139.860 131.009 1.00 0.00 H ATOM 3565 HE1 TRP A 231 153.697 141.593 131.309 1.00 0.00 H ATOM 3566 HE3 TRP A 231 151.808 136.718 132.401 1.00 0.00 H ATOM 3567 HZ2 TRP A 231 151.020 141.617 132.040 1.00 0.00 H ATOM 3568 HZ3 TRP A 231 149.599 137.688 132.897 1.00 0.00 H ATOM 3569 HH2 TRP A 231 149.202 140.069 132.722 1.00 0.00 H ATOM 3570 N MET A 232 156.084 136.334 128.724 1.00 0.00 N ATOM 3571 CA MET A 232 156.644 136.777 127.446 1.00 0.00 C ATOM 3572 C MET A 232 156.179 135.880 126.314 1.00 0.00 C ATOM 3573 O MET A 232 155.824 136.352 125.233 1.00 0.00 O ATOM 3574 CB MET A 232 158.186 136.805 127.482 1.00 0.00 C ATOM 3575 CG MET A 232 158.806 137.830 128.381 1.00 0.00 C ATOM 3576 SD MET A 232 158.387 139.476 127.896 1.00 0.00 S ATOM 3577 CE MET A 232 157.068 139.759 128.979 1.00 0.00 C ATOM 3578 H MET A 232 156.732 136.144 129.475 1.00 0.00 H ATOM 3579 HA MET A 232 156.292 137.788 127.241 1.00 0.00 H ATOM 3580 1HB MET A 232 158.559 135.837 127.801 1.00 0.00 H ATOM 3581 2HB MET A 232 158.568 136.989 126.478 1.00 0.00 H ATOM 3582 1HG MET A 232 158.472 137.671 129.402 1.00 0.00 H ATOM 3583 2HG MET A 232 159.890 137.724 128.359 1.00 0.00 H ATOM 3584 1HE MET A 232 156.674 140.744 128.823 1.00 0.00 H ATOM 3585 2HE MET A 232 156.292 139.021 128.791 1.00 0.00 H ATOM 3586 3HE MET A 232 157.415 139.670 130.003 1.00 0.00 H ATOM 3587 N TRP A 233 156.019 134.603 126.636 1.00 0.00 N ATOM 3588 CA TRP A 233 155.631 133.594 125.671 1.00 0.00 C ATOM 3589 C TRP A 233 154.170 133.667 125.292 1.00 0.00 C ATOM 3590 O TRP A 233 153.797 133.416 124.145 1.00 0.00 O ATOM 3591 CB TRP A 233 155.940 132.209 126.234 1.00 0.00 C ATOM 3592 CG TRP A 233 157.384 131.868 126.249 1.00 0.00 C ATOM 3593 CD1 TRP A 233 158.407 132.605 125.746 1.00 0.00 C ATOM 3594 CD2 TRP A 233 157.956 130.681 126.809 1.00 0.00 C ATOM 3595 NE1 TRP A 233 159.593 131.955 125.952 1.00 0.00 N ATOM 3596 CE2 TRP A 233 159.337 130.770 126.606 1.00 0.00 C ATOM 3597 CE3 TRP A 233 157.424 129.567 127.458 1.00 0.00 C ATOM 3598 CZ2 TRP A 233 160.204 129.777 127.029 1.00 0.00 C ATOM 3599 CZ3 TRP A 233 158.287 128.568 127.886 1.00 0.00 C ATOM 3600 CH2 TRP A 233 159.644 128.669 127.678 1.00 0.00 C ATOM 3601 H TRP A 233 156.385 134.290 127.528 1.00 0.00 H ATOM 3602 HA TRP A 233 156.208 133.755 124.761 1.00 0.00 H ATOM 3603 1HB TRP A 233 155.573 132.138 127.241 1.00 0.00 H ATOM 3604 2HB TRP A 233 155.421 131.453 125.645 1.00 0.00 H ATOM 3605 HD1 TRP A 233 158.296 133.569 125.251 1.00 0.00 H ATOM 3606 HE1 TRP A 233 160.504 132.288 125.670 1.00 0.00 H ATOM 3607 HE3 TRP A 233 156.350 129.484 127.626 1.00 0.00 H ATOM 3608 HZ2 TRP A 233 161.280 129.841 126.873 1.00 0.00 H ATOM 3609 HZ3 TRP A 233 157.863 127.699 128.390 1.00 0.00 H ATOM 3610 HH2 TRP A 233 160.296 127.868 128.026 1.00 0.00 H ATOM 3611 N ILE A 234 153.363 134.115 126.240 1.00 0.00 N ATOM 3612 CA ILE A 234 151.926 134.105 126.080 1.00 0.00 C ATOM 3613 C ILE A 234 151.219 135.426 125.835 1.00 0.00 C ATOM 3614 O ILE A 234 150.318 135.496 125.000 1.00 0.00 O ATOM 3615 CB ILE A 234 151.286 133.470 127.310 1.00 0.00 C ATOM 3616 CG1 ILE A 234 151.787 132.040 127.462 1.00 0.00 C ATOM 3617 CG2 ILE A 234 149.766 133.519 127.179 1.00 0.00 C ATOM 3618 CD1 ILE A 234 151.450 131.169 126.292 1.00 0.00 C ATOM 3619 H ILE A 234 153.752 134.297 127.159 1.00 0.00 H ATOM 3620 HA ILE A 234 151.705 133.519 125.189 1.00 0.00 H ATOM 3621 HB ILE A 234 151.594 134.020 128.190 1.00 0.00 H ATOM 3622 1HG1 ILE A 234 152.870 132.056 127.589 1.00 0.00 H ATOM 3623 2HG1 ILE A 234 151.358 131.608 128.351 1.00 0.00 H ATOM 3624 1HG2 ILE A 234 149.314 133.074 128.041 1.00 0.00 H ATOM 3625 2HG2 ILE A 234 149.443 134.554 127.099 1.00 0.00 H ATOM 3626 3HG2 ILE A 234 149.458 132.974 126.290 1.00 0.00 H ATOM 3627 1HD1 ILE A 234 151.826 130.186 126.461 1.00 0.00 H ATOM 3628 2HD1 ILE A 234 150.367 131.127 126.172 1.00 0.00 H ATOM 3629 3HD1 ILE A 234 151.899 131.579 125.392 1.00 0.00 H ATOM 3630 N VAL A 235 151.501 136.428 126.651 1.00 0.00 N ATOM 3631 CA VAL A 235 150.707 137.644 126.620 1.00 0.00 C ATOM 3632 C VAL A 235 151.123 138.630 125.554 1.00 0.00 C ATOM 3633 O VAL A 235 152.285 139.011 125.443 1.00 0.00 O ATOM 3634 CB VAL A 235 150.783 138.340 127.980 1.00 0.00 C ATOM 3635 CG1 VAL A 235 150.014 139.672 127.957 1.00 0.00 C ATOM 3636 CG2 VAL A 235 150.237 137.407 128.981 1.00 0.00 C ATOM 3637 H VAL A 235 152.359 136.414 127.187 1.00 0.00 H ATOM 3638 HA VAL A 235 149.676 137.363 126.402 1.00 0.00 H ATOM 3639 HB VAL A 235 151.819 138.583 128.215 1.00 0.00 H ATOM 3640 1HG1 VAL A 235 150.082 140.149 128.935 1.00 0.00 H ATOM 3641 2HG1 VAL A 235 150.436 140.325 127.217 1.00 0.00 H ATOM 3642 3HG1 VAL A 235 148.972 139.489 127.719 1.00 0.00 H ATOM 3643 1HG2 VAL A 235 150.274 137.853 129.923 1.00 0.00 H ATOM 3644 2HG2 VAL A 235 149.209 137.167 128.737 1.00 0.00 H ATOM 3645 3HG2 VAL A 235 150.830 136.498 128.982 1.00 0.00 H ATOM 3646 N SER A 236 150.127 139.034 124.781 1.00 0.00 N ATOM 3647 CA SER A 236 150.253 140.018 123.728 1.00 0.00 C ATOM 3648 C SER A 236 149.746 141.372 124.224 1.00 0.00 C ATOM 3649 O SER A 236 149.099 141.443 125.268 1.00 0.00 O ATOM 3650 CB SER A 236 149.476 139.574 122.522 1.00 0.00 C ATOM 3651 OG SER A 236 150.006 138.393 121.975 1.00 0.00 O ATOM 3652 H SER A 236 149.215 138.630 124.938 1.00 0.00 H ATOM 3653 HA SER A 236 151.304 140.113 123.455 1.00 0.00 H ATOM 3654 1HB SER A 236 148.443 139.413 122.805 1.00 0.00 H ATOM 3655 2HB SER A 236 149.495 140.325 121.806 1.00 0.00 H ATOM 3656 HG SER A 236 149.250 137.867 121.702 1.00 0.00 H ATOM 3657 N ASP A 237 150.057 142.440 123.501 1.00 0.00 N ATOM 3658 CA ASP A 237 149.608 143.783 123.876 1.00 0.00 C ATOM 3659 C ASP A 237 148.156 144.105 123.504 1.00 0.00 C ATOM 3660 O ASP A 237 147.387 144.562 124.349 1.00 0.00 O ATOM 3661 CB ASP A 237 150.506 144.849 123.232 1.00 0.00 C ATOM 3662 CG ASP A 237 151.907 144.877 123.771 1.00 0.00 C ATOM 3663 OD1 ASP A 237 152.147 144.244 124.755 1.00 0.00 O ATOM 3664 OD2 ASP A 237 152.735 145.537 123.187 1.00 0.00 O ATOM 3665 H ASP A 237 150.634 142.326 122.679 1.00 0.00 H ATOM 3666 HA ASP A 237 149.680 143.868 124.960 1.00 0.00 H ATOM 3667 1HB ASP A 237 150.560 144.674 122.157 1.00 0.00 H ATOM 3668 2HB ASP A 237 150.068 145.832 123.384 1.00 0.00 H ATOM 3669 N THR A 238 147.796 143.887 122.229 1.00 0.00 N ATOM 3670 CA THR A 238 146.426 144.138 121.755 1.00 0.00 C ATOM 3671 C THR A 238 145.850 142.938 120.988 1.00 0.00 C ATOM 3672 O THR A 238 146.607 142.104 120.520 1.00 0.00 O ATOM 3673 CB THR A 238 146.413 145.401 120.860 1.00 0.00 C ATOM 3674 OG1 THR A 238 147.196 145.161 119.688 1.00 0.00 O ATOM 3675 CG2 THR A 238 146.977 146.598 121.604 1.00 0.00 C ATOM 3676 H THR A 238 148.483 143.553 121.555 1.00 0.00 H ATOM 3677 HA THR A 238 145.809 144.309 122.632 1.00 0.00 H ATOM 3678 HB THR A 238 145.412 145.630 120.557 1.00 0.00 H ATOM 3679 HG1 THR A 238 148.027 144.766 119.931 1.00 0.00 H ATOM 3680 1HG2 THR A 238 146.957 147.472 120.955 1.00 0.00 H ATOM 3681 2HG2 THR A 238 146.374 146.791 122.494 1.00 0.00 H ATOM 3682 3HG2 THR A 238 147.994 146.396 121.898 1.00 0.00 H ATOM 3683 N PRO A 239 144.508 142.802 120.839 1.00 0.00 N ATOM 3684 CA PRO A 239 143.838 141.785 120.025 1.00 0.00 C ATOM 3685 C PRO A 239 144.419 141.674 118.621 1.00 0.00 C ATOM 3686 O PRO A 239 144.426 140.600 118.020 1.00 0.00 O ATOM 3687 CB PRO A 239 142.391 142.293 119.992 1.00 0.00 C ATOM 3688 CG PRO A 239 142.230 143.035 121.290 1.00 0.00 C ATOM 3689 CD PRO A 239 143.560 143.743 121.487 1.00 0.00 C ATOM 3690 HA PRO A 239 143.892 140.812 120.528 1.00 0.00 H ATOM 3691 1HB PRO A 239 142.238 142.935 119.111 1.00 0.00 H ATOM 3692 2HB PRO A 239 141.696 141.446 119.897 1.00 0.00 H ATOM 3693 1HG PRO A 239 141.384 143.735 121.227 1.00 0.00 H ATOM 3694 2HG PRO A 239 142.001 142.336 122.103 1.00 0.00 H ATOM 3695 1HD PRO A 239 143.526 144.705 120.984 1.00 0.00 H ATOM 3696 2HD PRO A 239 143.741 143.861 122.565 1.00 0.00 H ATOM 3697 N GLU A 240 144.913 142.793 118.091 1.00 0.00 N ATOM 3698 CA GLU A 240 145.489 142.821 116.756 1.00 0.00 C ATOM 3699 C GLU A 240 146.919 142.318 116.772 1.00 0.00 C ATOM 3700 O GLU A 240 147.500 142.035 115.724 1.00 0.00 O ATOM 3701 CB GLU A 240 145.434 144.235 116.186 1.00 0.00 C ATOM 3702 CG GLU A 240 144.021 144.739 115.933 1.00 0.00 C ATOM 3703 CD GLU A 240 143.983 146.114 115.330 1.00 0.00 C ATOM 3704 OE1 GLU A 240 145.028 146.690 115.144 1.00 0.00 O ATOM 3705 OE2 GLU A 240 142.908 146.591 115.057 1.00 0.00 O ATOM 3706 H GLU A 240 144.889 143.645 118.633 1.00 0.00 H ATOM 3707 HA GLU A 240 144.905 142.161 116.111 1.00 0.00 H ATOM 3708 1HB GLU A 240 145.925 144.923 116.877 1.00 0.00 H ATOM 3709 2HB GLU A 240 145.983 144.271 115.245 1.00 0.00 H ATOM 3710 1HG GLU A 240 143.516 144.047 115.258 1.00 0.00 H ATOM 3711 2HG GLU A 240 143.477 144.746 116.880 1.00 0.00 H ATOM 3712 N THR A 241 147.489 142.215 117.969 1.00 0.00 N ATOM 3713 CA THR A 241 148.834 141.713 118.157 1.00 0.00 C ATOM 3714 C THR A 241 148.844 140.196 117.996 1.00 0.00 C ATOM 3715 O THR A 241 149.705 139.655 117.301 1.00 0.00 O ATOM 3716 CB THR A 241 149.407 142.085 119.541 1.00 0.00 C ATOM 3717 OG1 THR A 241 149.391 143.499 119.729 1.00 0.00 O ATOM 3718 CG2 THR A 241 150.832 141.588 119.665 1.00 0.00 C ATOM 3719 H THR A 241 146.971 142.505 118.785 1.00 0.00 H ATOM 3720 HA THR A 241 149.485 142.166 117.409 1.00 0.00 H ATOM 3721 HB THR A 241 148.812 141.644 120.292 1.00 0.00 H ATOM 3722 HG1 THR A 241 148.566 143.854 119.416 1.00 0.00 H ATOM 3723 1HG2 THR A 241 151.227 141.856 120.648 1.00 0.00 H ATOM 3724 2HG2 THR A 241 150.850 140.504 119.550 1.00 0.00 H ATOM 3725 3HG2 THR A 241 151.445 142.046 118.891 1.00 0.00 H ATOM 3726 N HIS A 242 147.792 139.522 118.504 1.00 0.00 N ATOM 3727 CA HIS A 242 147.786 138.059 118.425 1.00 0.00 C ATOM 3728 C HIS A 242 147.834 137.496 117.020 1.00 0.00 C ATOM 3729 O HIS A 242 147.191 138.009 116.103 1.00 0.00 O ATOM 3730 CB HIS A 242 146.581 137.365 119.097 1.00 0.00 C ATOM 3731 CG HIS A 242 146.561 137.238 120.574 1.00 0.00 C ATOM 3732 ND1 HIS A 242 147.631 136.778 121.311 1.00 0.00 N ATOM 3733 CD2 HIS A 242 145.584 137.516 121.447 1.00 0.00 C ATOM 3734 CE1 HIS A 242 147.304 136.782 122.591 1.00 0.00 C ATOM 3735 NE2 HIS A 242 146.073 137.224 122.702 1.00 0.00 N ATOM 3736 H HIS A 242 147.177 140.012 119.150 1.00 0.00 H ATOM 3737 HA HIS A 242 148.674 137.685 118.933 1.00 0.00 H ATOM 3738 1HB HIS A 242 145.674 137.896 118.836 1.00 0.00 H ATOM 3739 2HB HIS A 242 146.494 136.346 118.715 1.00 0.00 H ATOM 3740 HD2 HIS A 242 144.591 137.901 121.210 1.00 0.00 H ATOM 3741 HE1 HIS A 242 147.944 136.474 123.414 1.00 0.00 H ATOM 3742 HE2 HIS A 242 145.559 137.333 123.564 1.00 0.00 H ATOM 3743 N LYS A 243 148.604 136.434 116.866 1.00 0.00 N ATOM 3744 CA LYS A 243 148.710 135.737 115.599 1.00 0.00 C ATOM 3745 C LYS A 243 147.714 134.586 115.574 1.00 0.00 C ATOM 3746 O LYS A 243 147.423 134.017 114.522 1.00 0.00 O ATOM 3747 CB LYS A 243 150.132 135.222 115.387 1.00 0.00 C ATOM 3748 CG LYS A 243 151.175 136.319 115.241 1.00 0.00 C ATOM 3749 CD LYS A 243 152.566 135.735 115.039 1.00 0.00 C ATOM 3750 CE LYS A 243 153.610 136.830 114.881 1.00 0.00 C ATOM 3751 NZ LYS A 243 154.980 136.271 114.719 1.00 0.00 N ATOM 3752 H LYS A 243 149.135 136.097 117.657 1.00 0.00 H ATOM 3753 HA LYS A 243 148.472 136.430 114.791 1.00 0.00 H ATOM 3754 1HB LYS A 243 150.419 134.592 116.231 1.00 0.00 H ATOM 3755 2HB LYS A 243 150.166 134.604 114.490 1.00 0.00 H ATOM 3756 1HG LYS A 243 150.926 136.947 114.385 1.00 0.00 H ATOM 3757 2HG LYS A 243 151.177 136.939 116.139 1.00 0.00 H ATOM 3758 1HD LYS A 243 152.829 135.114 115.896 1.00 0.00 H ATOM 3759 2HD LYS A 243 152.572 135.110 114.145 1.00 0.00 H ATOM 3760 1HE LYS A 243 153.366 137.431 114.007 1.00 0.00 H ATOM 3761 2HE LYS A 243 153.589 137.470 115.763 1.00 0.00 H ATOM 3762 1HZ LYS A 243 155.643 137.027 114.619 1.00 0.00 H ATOM 3763 2HZ LYS A 243 155.218 135.722 115.534 1.00 0.00 H ATOM 3764 3HZ LYS A 243 155.011 135.685 113.897 1.00 0.00 H ATOM 3765 N THR A 244 147.207 134.239 116.757 1.00 0.00 N ATOM 3766 CA THR A 244 146.325 133.097 116.938 1.00 0.00 C ATOM 3767 C THR A 244 145.013 133.485 117.615 1.00 0.00 C ATOM 3768 O THR A 244 144.681 132.972 118.683 1.00 0.00 O ATOM 3769 CB THR A 244 147.017 132.000 117.771 1.00 0.00 C ATOM 3770 OG1 THR A 244 147.433 132.545 119.031 1.00 0.00 O ATOM 3771 CG2 THR A 244 148.230 131.458 117.028 1.00 0.00 C ATOM 3772 H THR A 244 147.456 134.787 117.569 1.00 0.00 H ATOM 3773 HA THR A 244 146.085 132.686 115.958 1.00 0.00 H ATOM 3774 HB THR A 244 146.314 131.189 117.955 1.00 0.00 H ATOM 3775 HG1 THR A 244 148.097 133.224 118.882 1.00 0.00 H ATOM 3776 1HG2 THR A 244 148.709 130.686 117.628 1.00 0.00 H ATOM 3777 2HG2 THR A 244 147.913 131.036 116.075 1.00 0.00 H ATOM 3778 3HG2 THR A 244 148.938 132.266 116.847 1.00 0.00 H ATOM 3779 N ILE A 245 144.281 134.413 116.993 1.00 0.00 N ATOM 3780 CA ILE A 245 143.089 135.000 117.601 1.00 0.00 C ATOM 3781 C ILE A 245 141.832 134.527 116.864 1.00 0.00 C ATOM 3782 O ILE A 245 140.724 134.982 117.154 1.00 0.00 O ATOM 3783 CB ILE A 245 143.157 136.541 117.585 1.00 0.00 C ATOM 3784 CG1 ILE A 245 142.183 137.098 118.625 1.00 0.00 C ATOM 3785 CG2 ILE A 245 142.846 137.085 116.206 1.00 0.00 C ATOM 3786 CD1 ILE A 245 142.387 138.569 118.939 1.00 0.00 C ATOM 3787 H ILE A 245 144.569 134.731 116.078 1.00 0.00 H ATOM 3788 HA ILE A 245 143.018 134.663 118.635 1.00 0.00 H ATOM 3789 HB ILE A 245 144.146 136.859 117.865 1.00 0.00 H ATOM 3790 1HG1 ILE A 245 141.169 136.959 118.262 1.00 0.00 H ATOM 3791 2HG1 ILE A 245 142.292 136.531 119.551 1.00 0.00 H ATOM 3792 1HG2 ILE A 245 142.899 138.171 116.224 1.00 0.00 H ATOM 3793 2HG2 ILE A 245 143.569 136.698 115.489 1.00 0.00 H ATOM 3794 3HG2 ILE A 245 141.855 136.780 115.917 1.00 0.00 H ATOM 3795 1HD1 ILE A 245 141.657 138.886 119.686 1.00 0.00 H ATOM 3796 2HD1 ILE A 245 143.391 138.716 119.325 1.00 0.00 H ATOM 3797 3HD1 ILE A 245 142.255 139.155 118.034 1.00 0.00 H ATOM 3798 N SER A 246 142.035 133.606 115.907 1.00 0.00 N ATOM 3799 CA SER A 246 140.989 132.990 115.072 1.00 0.00 C ATOM 3800 C SER A 246 140.179 133.981 114.233 1.00 0.00 C ATOM 3801 O SER A 246 139.158 133.609 113.654 1.00 0.00 O ATOM 3802 CB SER A 246 140.011 132.189 115.924 1.00 0.00 C ATOM 3803 OG SER A 246 140.672 131.173 116.630 1.00 0.00 O ATOM 3804 H SER A 246 142.984 133.303 115.744 1.00 0.00 H ATOM 3805 HA SER A 246 141.477 132.308 114.374 1.00 0.00 H ATOM 3806 1HB SER A 246 139.508 132.842 116.625 1.00 0.00 H ATOM 3807 2HB SER A 246 139.247 131.752 115.285 1.00 0.00 H ATOM 3808 HG SER A 246 141.262 131.618 117.243 1.00 0.00 H ATOM 3809 N HIS A 247 140.639 135.230 114.177 1.00 0.00 N ATOM 3810 CA HIS A 247 139.978 136.340 113.497 1.00 0.00 C ATOM 3811 C HIS A 247 138.565 136.542 114.046 1.00 0.00 C ATOM 3812 O HIS A 247 137.663 136.965 113.323 1.00 0.00 O ATOM 3813 CB HIS A 247 139.908 136.111 111.981 1.00 0.00 C ATOM 3814 CG HIS A 247 141.244 135.853 111.366 1.00 0.00 C ATOM 3815 ND1 HIS A 247 142.208 136.830 111.245 1.00 0.00 N ATOM 3816 CD2 HIS A 247 141.777 134.729 110.837 1.00 0.00 C ATOM 3817 CE1 HIS A 247 143.279 136.317 110.667 1.00 0.00 C ATOM 3818 NE2 HIS A 247 143.042 135.044 110.409 1.00 0.00 N ATOM 3819 H HIS A 247 141.514 135.433 114.639 1.00 0.00 H ATOM 3820 HA HIS A 247 140.529 137.264 113.675 1.00 0.00 H ATOM 3821 1HB HIS A 247 139.266 135.268 111.760 1.00 0.00 H ATOM 3822 2HB HIS A 247 139.469 136.984 111.502 1.00 0.00 H ATOM 3823 HD2 HIS A 247 141.291 133.755 110.763 1.00 0.00 H ATOM 3824 HE1 HIS A 247 144.200 136.853 110.442 1.00 0.00 H ATOM 3825 HE2 HIS A 247 143.686 134.400 109.969 1.00 0.00 H ATOM 3826 N TYR A 248 138.386 136.258 115.336 1.00 0.00 N ATOM 3827 CA TYR A 248 137.094 136.406 115.993 1.00 0.00 C ATOM 3828 C TYR A 248 137.069 137.631 116.876 1.00 0.00 C ATOM 3829 O TYR A 248 136.381 138.608 116.577 1.00 0.00 O ATOM 3830 CB TYR A 248 136.734 135.176 116.819 1.00 0.00 C ATOM 3831 CG TYR A 248 135.358 135.298 117.471 1.00 0.00 C ATOM 3832 CD1 TYR A 248 134.210 135.206 116.702 1.00 0.00 C ATOM 3833 CD2 TYR A 248 135.254 135.502 118.847 1.00 0.00 C ATOM 3834 CE1 TYR A 248 132.966 135.316 117.298 1.00 0.00 C ATOM 3835 CE2 TYR A 248 134.011 135.612 119.441 1.00 0.00 C ATOM 3836 CZ TYR A 248 132.871 135.520 118.672 1.00 0.00 C ATOM 3837 OH TYR A 248 131.632 135.629 119.258 1.00 0.00 O ATOM 3838 H TYR A 248 139.181 135.944 115.884 1.00 0.00 H ATOM 3839 HA TYR A 248 136.327 136.511 115.226 1.00 0.00 H ATOM 3840 1HB TYR A 248 136.745 134.292 116.180 1.00 0.00 H ATOM 3841 2HB TYR A 248 137.482 135.027 117.598 1.00 0.00 H ATOM 3842 HD1 TYR A 248 134.287 135.045 115.626 1.00 0.00 H ATOM 3843 HD2 TYR A 248 136.148 135.576 119.453 1.00 0.00 H ATOM 3844 HE1 TYR A 248 132.062 135.244 116.693 1.00 0.00 H ATOM 3845 HE2 TYR A 248 133.932 135.773 120.517 1.00 0.00 H ATOM 3846 HH TYR A 248 131.738 135.756 120.205 1.00 0.00 H ATOM 3847 N GLU A 249 137.892 137.580 117.924 1.00 0.00 N ATOM 3848 CA GLU A 249 137.955 138.614 118.944 1.00 0.00 C ATOM 3849 C GLU A 249 138.523 139.900 118.374 1.00 0.00 C ATOM 3850 O GLU A 249 138.112 140.999 118.743 1.00 0.00 O ATOM 3851 CB GLU A 249 138.800 138.159 120.124 1.00 0.00 C ATOM 3852 CG GLU A 249 138.161 137.067 120.934 1.00 0.00 C ATOM 3853 CD GLU A 249 138.877 136.790 122.195 1.00 0.00 C ATOM 3854 OE1 GLU A 249 139.831 137.474 122.473 1.00 0.00 O ATOM 3855 OE2 GLU A 249 138.476 135.893 122.894 1.00 0.00 O ATOM 3856 H GLU A 249 138.466 136.757 118.043 1.00 0.00 H ATOM 3857 HA GLU A 249 136.959 138.818 119.289 1.00 0.00 H ATOM 3858 1HB GLU A 249 139.754 137.803 119.769 1.00 0.00 H ATOM 3859 2HB GLU A 249 138.992 139.006 120.781 1.00 0.00 H ATOM 3860 1HG GLU A 249 137.135 137.356 121.169 1.00 0.00 H ATOM 3861 2HG GLU A 249 138.126 136.160 120.336 1.00 0.00 H ATOM 3862 N LYS A 250 139.260 139.752 117.276 1.00 0.00 N ATOM 3863 CA LYS A 250 139.822 140.885 116.566 1.00 0.00 C ATOM 3864 C LYS A 250 138.747 141.909 116.222 1.00 0.00 C ATOM 3865 O LYS A 250 139.043 143.092 116.078 1.00 0.00 O ATOM 3866 CB LYS A 250 140.500 140.427 115.281 1.00 0.00 C ATOM 3867 CG LYS A 250 141.203 141.542 114.542 1.00 0.00 C ATOM 3868 CD LYS A 250 141.929 141.031 113.315 1.00 0.00 C ATOM 3869 CE LYS A 250 142.600 142.179 112.569 1.00 0.00 C ATOM 3870 NZ LYS A 250 143.295 141.719 111.344 1.00 0.00 N ATOM 3871 H LYS A 250 139.504 138.822 116.967 1.00 0.00 H ATOM 3872 HA LYS A 250 140.570 141.363 117.200 1.00 0.00 H ATOM 3873 1HB LYS A 250 141.227 139.658 115.507 1.00 0.00 H ATOM 3874 2HB LYS A 250 139.757 139.986 114.613 1.00 0.00 H ATOM 3875 1HG LYS A 250 140.469 142.287 114.233 1.00 0.00 H ATOM 3876 2HG LYS A 250 141.926 142.016 115.206 1.00 0.00 H ATOM 3877 1HD LYS A 250 142.687 140.303 113.615 1.00 0.00 H ATOM 3878 2HD LYS A 250 141.220 140.536 112.651 1.00 0.00 H ATOM 3879 1HE LYS A 250 141.843 142.913 112.295 1.00 0.00 H ATOM 3880 2HE LYS A 250 143.326 142.656 113.231 1.00 0.00 H ATOM 3881 1HZ LYS A 250 143.724 142.508 110.882 1.00 0.00 H ATOM 3882 2HZ LYS A 250 144.008 141.046 111.592 1.00 0.00 H ATOM 3883 3HZ LYS A 250 142.628 141.287 110.719 1.00 0.00 H ATOM 3884 N GLU A 251 137.527 141.435 115.967 1.00 0.00 N ATOM 3885 CA GLU A 251 136.404 142.324 115.715 1.00 0.00 C ATOM 3886 C GLU A 251 135.333 142.205 116.793 1.00 0.00 C ATOM 3887 O GLU A 251 134.798 143.208 117.250 1.00 0.00 O ATOM 3888 CB GLU A 251 135.794 142.006 114.351 1.00 0.00 C ATOM 3889 CG GLU A 251 136.747 142.250 113.183 1.00 0.00 C ATOM 3890 CD GLU A 251 136.133 141.948 111.843 1.00 0.00 C ATOM 3891 OE1 GLU A 251 135.016 141.494 111.808 1.00 0.00 O ATOM 3892 OE2 GLU A 251 136.787 142.172 110.849 1.00 0.00 O ATOM 3893 H GLU A 251 137.339 140.451 116.118 1.00 0.00 H ATOM 3894 HA GLU A 251 136.769 143.349 115.690 1.00 0.00 H ATOM 3895 1HB GLU A 251 135.482 140.961 114.328 1.00 0.00 H ATOM 3896 2HB GLU A 251 134.903 142.616 114.200 1.00 0.00 H ATOM 3897 1HG GLU A 251 137.058 143.294 113.196 1.00 0.00 H ATOM 3898 2HG GLU A 251 137.633 141.629 113.317 1.00 0.00 H ATOM 3899 N TYR A 252 135.168 141.009 117.351 1.00 0.00 N ATOM 3900 CA TYR A 252 134.077 140.780 118.297 1.00 0.00 C ATOM 3901 C TYR A 252 134.301 141.653 119.529 1.00 0.00 C ATOM 3902 O TYR A 252 133.411 142.385 119.965 1.00 0.00 O ATOM 3903 CB TYR A 252 133.978 139.305 118.696 1.00 0.00 C ATOM 3904 CG TYR A 252 132.911 138.993 119.683 1.00 0.00 C ATOM 3905 CD1 TYR A 252 131.591 138.938 119.277 1.00 0.00 C ATOM 3906 CD2 TYR A 252 133.247 138.759 121.000 1.00 0.00 C ATOM 3907 CE1 TYR A 252 130.602 138.648 120.191 1.00 0.00 C ATOM 3908 CE2 TYR A 252 132.264 138.469 121.920 1.00 0.00 C ATOM 3909 CZ TYR A 252 130.942 138.413 121.520 1.00 0.00 C ATOM 3910 OH TYR A 252 129.956 138.124 122.436 1.00 0.00 O ATOM 3911 H TYR A 252 135.609 140.203 116.927 1.00 0.00 H ATOM 3912 HA TYR A 252 133.137 141.077 117.832 1.00 0.00 H ATOM 3913 1HB TYR A 252 133.793 138.700 117.806 1.00 0.00 H ATOM 3914 2HB TYR A 252 134.893 138.991 119.108 1.00 0.00 H ATOM 3915 HD1 TYR A 252 131.334 139.124 118.234 1.00 0.00 H ATOM 3916 HD2 TYR A 252 134.286 138.805 121.310 1.00 0.00 H ATOM 3917 HE1 TYR A 252 129.561 138.605 119.873 1.00 0.00 H ATOM 3918 HE2 TYR A 252 132.529 138.285 122.962 1.00 0.00 H ATOM 3919 HH TYR A 252 130.351 138.002 123.302 1.00 0.00 H ATOM 3920 N ILE A 253 135.535 141.619 120.027 1.00 0.00 N ATOM 3921 CA ILE A 253 135.911 142.354 121.217 1.00 0.00 C ATOM 3922 C ILE A 253 136.202 143.808 120.886 1.00 0.00 C ATOM 3923 O ILE A 253 135.588 144.699 121.453 1.00 0.00 O ATOM 3924 CB ILE A 253 137.139 141.718 121.879 1.00 0.00 C ATOM 3925 CG1 ILE A 253 136.789 140.290 122.323 1.00 0.00 C ATOM 3926 CG2 ILE A 253 137.599 142.576 123.060 1.00 0.00 C ATOM 3927 CD1 ILE A 253 135.650 140.223 123.306 1.00 0.00 C ATOM 3928 H ILE A 253 136.205 140.976 119.629 1.00 0.00 H ATOM 3929 HA ILE A 253 135.092 142.296 121.933 1.00 0.00 H ATOM 3930 HB ILE A 253 137.948 141.645 121.152 1.00 0.00 H ATOM 3931 1HG1 ILE A 253 136.527 139.700 121.443 1.00 0.00 H ATOM 3932 2HG1 ILE A 253 137.668 139.836 122.781 1.00 0.00 H ATOM 3933 1HG2 ILE A 253 138.472 142.119 123.527 1.00 0.00 H ATOM 3934 2HG2 ILE A 253 137.860 143.572 122.705 1.00 0.00 H ATOM 3935 3HG2 ILE A 253 136.803 142.650 123.786 1.00 0.00 H ATOM 3936 1HD1 ILE A 253 135.462 139.181 123.573 1.00 0.00 H ATOM 3937 2HD1 ILE A 253 135.908 140.783 124.198 1.00 0.00 H ATOM 3938 3HD1 ILE A 253 134.755 140.648 122.855 1.00 0.00 H ATOM 3939 N VAL A 254 136.980 144.029 119.831 1.00 0.00 N ATOM 3940 CA VAL A 254 137.424 145.370 119.457 1.00 0.00 C ATOM 3941 C VAL A 254 136.279 146.321 119.108 1.00 0.00 C ATOM 3942 O VAL A 254 136.305 147.487 119.497 1.00 0.00 O ATOM 3943 CB VAL A 254 138.372 145.284 118.261 1.00 0.00 C ATOM 3944 CG1 VAL A 254 138.687 146.675 117.748 1.00 0.00 C ATOM 3945 CG2 VAL A 254 139.634 144.539 118.701 1.00 0.00 C ATOM 3946 H VAL A 254 137.402 143.235 119.371 1.00 0.00 H ATOM 3947 HA VAL A 254 137.955 145.800 120.307 1.00 0.00 H ATOM 3948 HB VAL A 254 137.890 144.747 117.450 1.00 0.00 H ATOM 3949 1HG1 VAL A 254 139.363 146.604 116.897 1.00 0.00 H ATOM 3950 2HG1 VAL A 254 137.766 147.168 117.439 1.00 0.00 H ATOM 3951 3HG1 VAL A 254 139.161 147.253 118.541 1.00 0.00 H ATOM 3952 1HG2 VAL A 254 140.326 144.464 117.863 1.00 0.00 H ATOM 3953 2HG2 VAL A 254 140.112 145.081 119.517 1.00 0.00 H ATOM 3954 3HG2 VAL A 254 139.365 143.535 119.040 1.00 0.00 H ATOM 3955 N SER A 255 135.268 145.835 118.392 1.00 0.00 N ATOM 3956 CA SER A 255 134.155 146.689 117.982 1.00 0.00 C ATOM 3957 C SER A 255 133.133 146.869 119.106 1.00 0.00 C ATOM 3958 O SER A 255 132.183 147.641 118.969 1.00 0.00 O ATOM 3959 CB SER A 255 133.462 146.117 116.758 1.00 0.00 C ATOM 3960 OG SER A 255 132.793 144.926 117.063 1.00 0.00 O ATOM 3961 H SER A 255 135.274 144.871 118.103 1.00 0.00 H ATOM 3962 HA SER A 255 134.551 147.677 117.741 1.00 0.00 H ATOM 3963 1HB SER A 255 132.752 146.846 116.371 1.00 0.00 H ATOM 3964 2HB SER A 255 134.201 145.931 115.979 1.00 0.00 H ATOM 3965 HG SER A 255 133.473 144.297 117.317 1.00 0.00 H ATOM 3966 N SER A 256 133.294 146.110 120.188 1.00 0.00 N ATOM 3967 CA SER A 256 132.386 146.151 121.325 1.00 0.00 C ATOM 3968 C SER A 256 133.072 146.820 122.520 1.00 0.00 C ATOM 3969 O SER A 256 132.424 147.149 123.512 1.00 0.00 O ATOM 3970 CB SER A 256 131.933 144.747 121.700 1.00 0.00 C ATOM 3971 OG SER A 256 133.006 143.950 122.106 1.00 0.00 O ATOM 3972 H SER A 256 134.100 145.508 120.250 1.00 0.00 H ATOM 3973 HA SER A 256 131.511 146.743 121.055 1.00 0.00 H ATOM 3974 1HB SER A 256 131.202 144.813 122.504 1.00 0.00 H ATOM 3975 2HB SER A 256 131.442 144.280 120.847 1.00 0.00 H ATOM 3976 HG SER A 256 133.271 143.441 121.326 1.00 0.00 H ATOM 3977 N LEU A 257 134.390 146.997 122.411 1.00 0.00 N ATOM 3978 CA LEU A 257 135.220 147.664 123.411 1.00 0.00 C ATOM 3979 C LEU A 257 135.402 149.108 122.967 1.00 0.00 C ATOM 3980 O LEU A 257 136.205 149.391 122.080 1.00 0.00 O ATOM 3981 CB LEU A 257 136.573 146.932 123.528 1.00 0.00 C ATOM 3982 CG LEU A 257 137.445 147.243 124.739 1.00 0.00 C ATOM 3983 CD1 LEU A 257 138.542 146.185 124.839 1.00 0.00 C ATOM 3984 CD2 LEU A 257 138.032 148.634 124.605 1.00 0.00 C ATOM 3985 H LEU A 257 134.850 146.637 121.588 1.00 0.00 H ATOM 3986 HA LEU A 257 134.720 147.630 124.374 1.00 0.00 H ATOM 3987 1HB LEU A 257 136.385 145.860 123.546 1.00 0.00 H ATOM 3988 2HB LEU A 257 137.168 147.163 122.645 1.00 0.00 H ATOM 3989 HG LEU A 257 136.845 147.194 125.646 1.00 0.00 H ATOM 3990 1HD1 LEU A 257 139.175 146.396 125.703 1.00 0.00 H ATOM 3991 2HD1 LEU A 257 138.096 145.211 124.953 1.00 0.00 H ATOM 3992 3HD1 LEU A 257 139.149 146.201 123.934 1.00 0.00 H ATOM 3993 1HD2 LEU A 257 138.655 148.850 125.476 1.00 0.00 H ATOM 3994 2HD2 LEU A 257 138.640 148.688 123.703 1.00 0.00 H ATOM 3995 3HD2 LEU A 257 137.236 149.357 124.545 1.00 0.00 H ATOM 3996 N LYS A 258 134.644 150.030 123.565 1.00 0.00 N ATOM 3997 CA LYS A 258 134.650 151.400 123.070 1.00 0.00 C ATOM 3998 C LYS A 258 136.039 152.012 123.064 1.00 0.00 C ATOM 3999 O LYS A 258 136.741 152.027 124.074 1.00 0.00 O ATOM 4000 CB LYS A 258 133.707 152.273 123.900 1.00 0.00 C ATOM 4001 CG LYS A 258 133.550 153.700 123.375 1.00 0.00 C ATOM 4002 CD LYS A 258 132.511 154.473 124.172 1.00 0.00 C ATOM 4003 CE LYS A 258 132.300 155.867 123.603 1.00 0.00 C ATOM 4004 NZ LYS A 258 131.238 156.608 124.337 1.00 0.00 N ATOM 4005 H LYS A 258 134.052 149.773 124.342 1.00 0.00 H ATOM 4006 HA LYS A 258 134.295 151.391 122.039 1.00 0.00 H ATOM 4007 1HB LYS A 258 132.718 151.814 123.930 1.00 0.00 H ATOM 4008 2HB LYS A 258 134.074 152.329 124.925 1.00 0.00 H ATOM 4009 1HG LYS A 258 134.506 154.221 123.443 1.00 0.00 H ATOM 4010 2HG LYS A 258 133.245 153.672 122.330 1.00 0.00 H ATOM 4011 1HD LYS A 258 131.563 153.934 124.152 1.00 0.00 H ATOM 4012 2HD LYS A 258 132.837 154.560 125.209 1.00 0.00 H ATOM 4013 1HE LYS A 258 133.236 156.426 123.670 1.00 0.00 H ATOM 4014 2HE LYS A 258 132.018 155.785 122.555 1.00 0.00 H ATOM 4015 1HZ LYS A 258 131.126 157.527 123.932 1.00 0.00 H ATOM 4016 2HZ LYS A 258 130.365 156.103 124.269 1.00 0.00 H ATOM 4017 3HZ LYS A 258 131.499 156.699 125.309 1.00 0.00 H ATOM 4018 N ASN A 259 136.406 152.539 121.908 1.00 0.00 N ATOM 4019 CA ASN A 259 137.689 153.177 121.687 1.00 0.00 C ATOM 4020 C ASN A 259 137.584 154.682 121.908 1.00 0.00 C ATOM 4021 O ASN A 259 136.490 155.242 121.854 1.00 0.00 O ATOM 4022 CB ASN A 259 138.197 152.865 120.293 1.00 0.00 C ATOM 4023 CG ASN A 259 138.607 151.421 120.135 1.00 0.00 C ATOM 4024 OD1 ASN A 259 139.294 150.854 120.992 1.00 0.00 O ATOM 4025 ND2 ASN A 259 138.194 150.818 119.049 1.00 0.00 N ATOM 4026 H ASN A 259 135.751 152.506 121.140 1.00 0.00 H ATOM 4027 HA ASN A 259 138.405 152.780 122.408 1.00 0.00 H ATOM 4028 1HB ASN A 259 137.418 153.093 119.564 1.00 0.00 H ATOM 4029 2HB ASN A 259 139.054 153.501 120.068 1.00 0.00 H ATOM 4030 1HD2 ASN A 259 138.433 149.861 118.886 1.00 0.00 H ATOM 4031 2HD2 ASN A 259 137.640 151.316 118.381 1.00 0.00 H ATOM 4032 N GLN A 260 138.719 155.338 122.135 1.00 0.00 N ATOM 4033 CA GLN A 260 138.706 156.791 122.259 1.00 0.00 C ATOM 4034 C GLN A 260 138.178 157.412 120.984 1.00 0.00 C ATOM 4035 O GLN A 260 138.575 157.029 119.882 1.00 0.00 O ATOM 4036 CB GLN A 260 140.101 157.338 122.567 1.00 0.00 C ATOM 4037 CG GLN A 260 140.118 158.835 122.907 1.00 0.00 C ATOM 4038 CD GLN A 260 141.520 159.367 123.137 1.00 0.00 C ATOM 4039 OE1 GLN A 260 142.361 159.346 122.233 1.00 0.00 O ATOM 4040 NE2 GLN A 260 141.787 159.851 124.353 1.00 0.00 N ATOM 4041 H GLN A 260 139.590 154.832 122.206 1.00 0.00 H ATOM 4042 HA GLN A 260 138.041 157.067 123.078 1.00 0.00 H ATOM 4043 1HB GLN A 260 140.528 156.793 123.409 1.00 0.00 H ATOM 4044 2HB GLN A 260 140.752 157.176 121.709 1.00 0.00 H ATOM 4045 1HG GLN A 260 139.676 159.391 122.080 1.00 0.00 H ATOM 4046 2HG GLN A 260 139.540 158.997 123.814 1.00 0.00 H ATOM 4047 1HE2 GLN A 260 142.697 160.214 124.558 1.00 0.00 H ATOM 4048 2HE2 GLN A 260 141.074 159.853 125.071 1.00 0.00 H ATOM 4049 N LEU A 261 137.305 158.398 121.139 1.00 0.00 N ATOM 4050 CA LEU A 261 136.731 159.104 120.015 1.00 0.00 C ATOM 4051 C LEU A 261 137.361 160.478 119.896 1.00 0.00 C ATOM 4052 O LEU A 261 137.626 161.120 120.904 1.00 0.00 O ATOM 4053 CB LEU A 261 135.221 159.214 120.202 1.00 0.00 C ATOM 4054 CG LEU A 261 134.490 157.888 120.415 1.00 0.00 C ATOM 4055 CD1 LEU A 261 133.016 158.164 120.628 1.00 0.00 C ATOM 4056 CD2 LEU A 261 134.719 156.992 119.213 1.00 0.00 C ATOM 4057 H LEU A 261 137.039 158.696 122.070 1.00 0.00 H ATOM 4058 HA LEU A 261 136.896 158.518 119.112 1.00 0.00 H ATOM 4059 1HB LEU A 261 135.027 159.835 121.048 1.00 0.00 H ATOM 4060 2HB LEU A 261 134.796 159.695 119.320 1.00 0.00 H ATOM 4061 HG LEU A 261 134.873 157.397 121.311 1.00 0.00 H ATOM 4062 1HD1 LEU A 261 132.489 157.223 120.779 1.00 0.00 H ATOM 4063 2HD1 LEU A 261 132.887 158.799 121.507 1.00 0.00 H ATOM 4064 3HD1 LEU A 261 132.611 158.668 119.751 1.00 0.00 H ATOM 4065 1HD2 LEU A 261 134.199 156.045 119.362 1.00 0.00 H ATOM 4066 2HD2 LEU A 261 134.333 157.479 118.317 1.00 0.00 H ATOM 4067 3HD2 LEU A 261 135.787 156.806 119.095 1.00 0.00 H ATOM 4068 N SER A 262 137.470 160.991 118.673 1.00 0.00 N ATOM 4069 CA SER A 262 138.064 162.311 118.437 1.00 0.00 C ATOM 4070 C SER A 262 137.248 163.482 119.013 1.00 0.00 C ATOM 4071 O SER A 262 137.768 164.591 119.149 1.00 0.00 O ATOM 4072 CB SER A 262 138.259 162.530 116.950 1.00 0.00 C ATOM 4073 OG SER A 262 137.026 162.619 116.289 1.00 0.00 O ATOM 4074 H SER A 262 137.242 160.411 117.878 1.00 0.00 H ATOM 4075 HA SER A 262 139.036 162.334 118.934 1.00 0.00 H ATOM 4076 1HB SER A 262 138.828 163.445 116.790 1.00 0.00 H ATOM 4077 2HB SER A 262 138.838 161.706 116.535 1.00 0.00 H ATOM 4078 HG SER A 262 136.584 163.388 116.656 1.00 0.00 H ATOM 4079 N SER A 263 135.978 163.242 119.352 1.00 0.00 N ATOM 4080 CA SER A 263 135.096 164.288 119.872 1.00 0.00 C ATOM 4081 C SER A 263 135.290 164.506 121.384 1.00 0.00 C ATOM 4082 O SER A 263 134.780 165.469 121.955 1.00 0.00 O ATOM 4083 CB SER A 263 133.649 163.931 119.594 1.00 0.00 C ATOM 4084 OG SER A 263 133.252 162.820 120.349 1.00 0.00 O ATOM 4085 H SER A 263 135.611 162.307 119.247 1.00 0.00 H ATOM 4086 HA SER A 263 135.325 165.220 119.354 1.00 0.00 H ATOM 4087 1HB SER A 263 133.013 164.783 119.832 1.00 0.00 H ATOM 4088 2HB SER A 263 133.526 163.717 118.533 1.00 0.00 H ATOM 4089 HG SER A 263 133.864 162.115 120.125 1.00 0.00 H ATOM 4090 N GLN A 264 136.067 163.620 122.003 1.00 0.00 N ATOM 4091 CA GLN A 264 136.327 163.612 123.440 1.00 0.00 C ATOM 4092 C GLN A 264 137.513 164.490 123.817 1.00 0.00 C ATOM 4093 O GLN A 264 138.512 164.547 123.101 1.00 0.00 O ATOM 4094 CB GLN A 264 136.572 162.173 123.915 1.00 0.00 C ATOM 4095 CG GLN A 264 135.348 161.277 123.820 1.00 0.00 C ATOM 4096 CD GLN A 264 135.616 159.839 124.321 1.00 0.00 C ATOM 4097 OE1 GLN A 264 136.374 159.061 123.711 1.00 0.00 O ATOM 4098 NE2 GLN A 264 134.989 159.488 125.438 1.00 0.00 N ATOM 4099 H GLN A 264 136.451 162.862 121.458 1.00 0.00 H ATOM 4100 HA GLN A 264 135.450 164.011 123.948 1.00 0.00 H ATOM 4101 1HB GLN A 264 137.366 161.723 123.323 1.00 0.00 H ATOM 4102 2HB GLN A 264 136.905 162.184 124.953 1.00 0.00 H ATOM 4103 1HG GLN A 264 134.551 161.702 124.427 1.00 0.00 H ATOM 4104 2HG GLN A 264 135.045 161.226 122.783 1.00 0.00 H ATOM 4105 1HE2 GLN A 264 135.118 158.570 125.818 1.00 0.00 H ATOM 4106 2HE2 GLN A 264 134.388 160.140 125.901 1.00 0.00 H ATOM 4107 N LYS A 265 137.395 165.154 124.966 1.00 0.00 N ATOM 4108 CA LYS A 265 138.477 165.972 125.496 1.00 0.00 C ATOM 4109 C LYS A 265 138.664 165.647 126.971 1.00 0.00 C ATOM 4110 O LYS A 265 137.719 165.734 127.754 1.00 0.00 O ATOM 4111 CB LYS A 265 138.186 167.460 125.303 1.00 0.00 C ATOM 4112 CG LYS A 265 139.297 168.384 125.790 1.00 0.00 C ATOM 4113 CD LYS A 265 138.961 169.843 125.519 1.00 0.00 C ATOM 4114 CE LYS A 265 140.064 170.766 126.017 1.00 0.00 C ATOM 4115 NZ LYS A 265 139.746 172.196 125.759 1.00 0.00 N ATOM 4116 H LYS A 265 136.536 165.081 125.493 1.00 0.00 H ATOM 4117 HA LYS A 265 139.400 165.732 124.967 1.00 0.00 H ATOM 4118 1HB LYS A 265 138.019 167.662 124.245 1.00 0.00 H ATOM 4119 2HB LYS A 265 137.272 167.724 125.835 1.00 0.00 H ATOM 4120 1HG LYS A 265 139.440 168.247 126.864 1.00 0.00 H ATOM 4121 2HG LYS A 265 140.227 168.133 125.281 1.00 0.00 H ATOM 4122 1HD LYS A 265 138.830 169.993 124.447 1.00 0.00 H ATOM 4123 2HD LYS A 265 138.029 170.102 126.022 1.00 0.00 H ATOM 4124 1HE LYS A 265 140.197 170.618 127.088 1.00 0.00 H ATOM 4125 2HE LYS A 265 140.997 170.514 125.514 1.00 0.00 H ATOM 4126 1HZ LYS A 265 140.499 172.776 126.103 1.00 0.00 H ATOM 4127 2HZ LYS A 265 139.634 172.344 124.766 1.00 0.00 H ATOM 4128 3HZ LYS A 265 138.889 172.443 126.234 1.00 0.00 H ATOM 4129 N VAL A 266 139.886 165.303 127.345 1.00 0.00 N ATOM 4130 CA VAL A 266 140.161 164.873 128.708 1.00 0.00 C ATOM 4131 C VAL A 266 140.612 166.024 129.604 1.00 0.00 C ATOM 4132 O VAL A 266 141.471 166.828 129.242 1.00 0.00 O ATOM 4133 CB VAL A 266 141.247 163.783 128.695 1.00 0.00 C ATOM 4134 CG1 VAL A 266 141.603 163.373 130.114 1.00 0.00 C ATOM 4135 CG2 VAL A 266 140.746 162.591 127.884 1.00 0.00 C ATOM 4136 H VAL A 266 140.643 165.357 126.678 1.00 0.00 H ATOM 4137 HA VAL A 266 139.245 164.450 129.124 1.00 0.00 H ATOM 4138 HB VAL A 266 142.157 164.177 128.242 1.00 0.00 H ATOM 4139 1HG1 VAL A 266 142.372 162.603 130.088 1.00 0.00 H ATOM 4140 2HG1 VAL A 266 141.974 164.229 130.657 1.00 0.00 H ATOM 4141 3HG1 VAL A 266 140.722 162.986 130.607 1.00 0.00 H ATOM 4142 1HG2 VAL A 266 141.504 161.819 127.868 1.00 0.00 H ATOM 4143 2HG2 VAL A 266 139.839 162.197 128.334 1.00 0.00 H ATOM 4144 3HG2 VAL A 266 140.534 162.909 126.863 1.00 0.00 H ATOM 4145 N VAL A 267 139.998 166.076 130.776 1.00 0.00 N ATOM 4146 CA VAL A 267 140.276 167.049 131.822 1.00 0.00 C ATOM 4147 C VAL A 267 141.666 166.794 132.430 1.00 0.00 C ATOM 4148 O VAL A 267 141.978 165.654 132.711 1.00 0.00 O ATOM 4149 CB VAL A 267 139.172 166.923 132.889 1.00 0.00 C ATOM 4150 CG1 VAL A 267 139.471 167.765 134.074 1.00 0.00 C ATOM 4151 CG2 VAL A 267 137.864 167.312 132.261 1.00 0.00 C ATOM 4152 H VAL A 267 139.283 165.386 130.964 1.00 0.00 H ATOM 4153 HA VAL A 267 140.254 168.028 131.372 1.00 0.00 H ATOM 4154 HB VAL A 267 139.122 165.902 133.243 1.00 0.00 H ATOM 4155 1HG1 VAL A 267 138.676 167.656 134.811 1.00 0.00 H ATOM 4156 2HG1 VAL A 267 140.411 167.439 134.499 1.00 0.00 H ATOM 4157 3HG1 VAL A 267 139.542 168.802 133.778 1.00 0.00 H ATOM 4158 1HG2 VAL A 267 137.066 167.230 133.001 1.00 0.00 H ATOM 4159 2HG2 VAL A 267 137.923 168.340 131.905 1.00 0.00 H ATOM 4160 3HG2 VAL A 267 137.656 166.653 131.432 1.00 0.00 H ATOM 4161 N PRO A 268 142.520 167.810 132.651 1.00 0.00 N ATOM 4162 CA PRO A 268 143.856 167.688 133.233 1.00 0.00 C ATOM 4163 C PRO A 268 143.852 166.927 134.564 1.00 0.00 C ATOM 4164 O PRO A 268 142.982 167.143 135.406 1.00 0.00 O ATOM 4165 CB PRO A 268 144.267 169.148 133.430 1.00 0.00 C ATOM 4166 CG PRO A 268 143.545 169.878 132.336 1.00 0.00 C ATOM 4167 CD PRO A 268 142.204 169.200 132.236 1.00 0.00 C ATOM 4168 HA PRO A 268 144.524 167.197 132.510 1.00 0.00 H ATOM 4169 1HB PRO A 268 143.976 169.487 134.437 1.00 0.00 H ATOM 4170 2HB PRO A 268 145.360 169.243 133.360 1.00 0.00 H ATOM 4171 1HG PRO A 268 143.457 170.945 132.587 1.00 0.00 H ATOM 4172 2HG PRO A 268 144.115 169.817 131.398 1.00 0.00 H ATOM 4173 1HD PRO A 268 141.505 169.677 132.926 1.00 0.00 H ATOM 4174 2HD PRO A 268 141.860 169.280 131.198 1.00 0.00 H ATOM 4175 N TRP A 269 144.905 166.138 134.783 1.00 0.00 N ATOM 4176 CA TRP A 269 145.066 165.341 136.000 1.00 0.00 C ATOM 4177 C TRP A 269 145.006 166.179 137.276 1.00 0.00 C ATOM 4178 O TRP A 269 144.661 165.672 138.340 1.00 0.00 O ATOM 4179 CB TRP A 269 146.401 164.584 135.957 1.00 0.00 C ATOM 4180 CG TRP A 269 147.606 165.464 135.948 1.00 0.00 C ATOM 4181 CD1 TRP A 269 148.261 165.933 134.850 1.00 0.00 C ATOM 4182 CD2 TRP A 269 148.319 165.995 137.102 1.00 0.00 C ATOM 4183 NE1 TRP A 269 149.324 166.713 135.231 1.00 0.00 N ATOM 4184 CE2 TRP A 269 149.372 166.761 136.602 1.00 0.00 C ATOM 4185 CE3 TRP A 269 148.145 165.881 138.486 1.00 0.00 C ATOM 4186 CZ2 TRP A 269 150.261 167.417 137.442 1.00 0.00 C ATOM 4187 CZ3 TRP A 269 149.032 166.537 139.326 1.00 0.00 C ATOM 4188 CH2 TRP A 269 150.062 167.285 138.819 1.00 0.00 C ATOM 4189 H TRP A 269 145.576 166.008 134.038 1.00 0.00 H ATOM 4190 HA TRP A 269 144.243 164.634 136.063 1.00 0.00 H ATOM 4191 1HB TRP A 269 146.473 163.924 136.823 1.00 0.00 H ATOM 4192 2HB TRP A 269 146.435 163.959 135.065 1.00 0.00 H ATOM 4193 HD1 TRP A 269 147.980 165.721 133.820 1.00 0.00 H ATOM 4194 HE1 TRP A 269 149.968 167.176 134.606 1.00 0.00 H ATOM 4195 HE3 TRP A 269 147.327 165.289 138.894 1.00 0.00 H ATOM 4196 HZ2 TRP A 269 151.086 168.017 137.059 1.00 0.00 H ATOM 4197 HZ3 TRP A 269 148.890 166.441 140.402 1.00 0.00 H ATOM 4198 HH2 TRP A 269 150.742 167.788 139.508 1.00 0.00 H ATOM 4199 N GLY A 270 145.361 167.456 137.193 1.00 0.00 N ATOM 4200 CA GLY A 270 145.295 168.312 138.378 1.00 0.00 C ATOM 4201 C GLY A 270 143.858 168.507 138.884 1.00 0.00 C ATOM 4202 O GLY A 270 143.647 168.882 140.038 1.00 0.00 O ATOM 4203 H GLY A 270 145.686 167.842 136.318 1.00 0.00 H ATOM 4204 1HA GLY A 270 145.895 167.877 139.176 1.00 0.00 H ATOM 4205 2HA GLY A 270 145.724 169.285 138.145 1.00 0.00 H ATOM 4206 N SER A 271 142.890 168.392 137.977 1.00 0.00 N ATOM 4207 CA SER A 271 141.474 168.531 138.284 1.00 0.00 C ATOM 4208 C SER A 271 140.673 167.235 138.442 1.00 0.00 C ATOM 4209 O SER A 271 139.810 167.185 139.308 1.00 0.00 O ATOM 4210 CB SER A 271 140.819 169.358 137.205 1.00 0.00 C ATOM 4211 OG SER A 271 141.328 170.665 137.193 1.00 0.00 O ATOM 4212 H SER A 271 143.119 168.018 137.068 1.00 0.00 H ATOM 4213 HA SER A 271 141.392 169.103 139.209 1.00 0.00 H ATOM 4214 1HB SER A 271 140.988 168.898 136.258 1.00 0.00 H ATOM 4215 2HB SER A 271 139.742 169.386 137.370 1.00 0.00 H ATOM 4216 HG SER A 271 142.262 170.584 136.989 1.00 0.00 H ATOM 4217 N ILE A 272 141.372 166.091 138.270 1.00 0.00 N ATOM 4218 CA ILE A 272 140.683 164.778 138.393 1.00 0.00 C ATOM 4219 C ILE A 272 140.033 164.467 139.755 1.00 0.00 C ATOM 4220 O ILE A 272 138.990 163.816 139.796 1.00 0.00 O ATOM 4221 CB ILE A 272 141.608 163.562 138.100 1.00 0.00 C ATOM 4222 CG1 ILE A 272 140.741 162.326 137.824 1.00 0.00 C ATOM 4223 CG2 ILE A 272 142.588 163.277 139.247 1.00 0.00 C ATOM 4224 CD1 ILE A 272 141.511 161.117 137.297 1.00 0.00 C ATOM 4225 H ILE A 272 142.177 166.140 137.650 1.00 0.00 H ATOM 4226 HA ILE A 272 139.885 164.759 137.652 1.00 0.00 H ATOM 4227 HB ILE A 272 142.173 163.758 137.227 1.00 0.00 H ATOM 4228 1HG1 ILE A 272 140.245 162.042 138.735 1.00 0.00 H ATOM 4229 2HG1 ILE A 272 139.977 162.587 137.092 1.00 0.00 H ATOM 4230 1HG2 ILE A 272 143.208 162.420 138.990 1.00 0.00 H ATOM 4231 2HG2 ILE A 272 143.208 164.126 139.408 1.00 0.00 H ATOM 4232 3HG2 ILE A 272 142.043 163.062 140.152 1.00 0.00 H ATOM 4233 1HD1 ILE A 272 140.820 160.291 137.130 1.00 0.00 H ATOM 4234 2HD1 ILE A 272 141.996 161.365 136.370 1.00 0.00 H ATOM 4235 3HD1 ILE A 272 142.262 160.819 138.027 1.00 0.00 H ATOM 4236 N LEU A 273 140.547 165.064 140.841 1.00 0.00 N ATOM 4237 CA LEU A 273 140.071 164.768 142.194 1.00 0.00 C ATOM 4238 C LEU A 273 138.761 165.486 142.528 1.00 0.00 C ATOM 4239 O LEU A 273 138.243 165.374 143.634 1.00 0.00 O ATOM 4240 CB LEU A 273 141.135 165.155 143.214 1.00 0.00 C ATOM 4241 CG LEU A 273 142.456 164.341 143.105 1.00 0.00 C ATOM 4242 CD1 LEU A 273 143.444 164.854 144.136 1.00 0.00 C ATOM 4243 CD2 LEU A 273 142.164 162.848 143.313 1.00 0.00 C ATOM 4244 H LEU A 273 141.407 165.583 140.735 1.00 0.00 H ATOM 4245 HA LEU A 273 139.863 163.704 142.262 1.00 0.00 H ATOM 4246 1HB LEU A 273 141.370 166.210 143.087 1.00 0.00 H ATOM 4247 2HB LEU A 273 140.726 165.013 144.211 1.00 0.00 H ATOM 4248 HG LEU A 273 142.897 164.487 142.118 1.00 0.00 H ATOM 4249 1HD1 LEU A 273 144.372 164.287 144.064 1.00 0.00 H ATOM 4250 2HD1 LEU A 273 143.648 165.909 143.952 1.00 0.00 H ATOM 4251 3HD1 LEU A 273 143.023 164.734 145.133 1.00 0.00 H ATOM 4252 1HD2 LEU A 273 143.092 162.280 143.235 1.00 0.00 H ATOM 4253 2HD2 LEU A 273 141.736 162.694 144.280 1.00 0.00 H ATOM 4254 3HD2 LEU A 273 141.467 162.508 142.554 1.00 0.00 H ATOM 4255 N LYS A 274 138.280 166.312 141.616 1.00 0.00 N ATOM 4256 CA LYS A 274 137.000 166.975 141.783 1.00 0.00 C ATOM 4257 C LYS A 274 135.851 165.971 141.697 1.00 0.00 C ATOM 4258 O LYS A 274 134.735 166.247 142.138 1.00 0.00 O ATOM 4259 CB LYS A 274 136.833 168.068 140.726 1.00 0.00 C ATOM 4260 CG LYS A 274 136.557 167.539 139.315 1.00 0.00 C ATOM 4261 CD LYS A 274 136.440 168.675 138.310 1.00 0.00 C ATOM 4262 CE LYS A 274 135.987 168.166 136.946 1.00 0.00 C ATOM 4263 NZ LYS A 274 135.817 169.278 135.970 1.00 0.00 N ATOM 4264 H LYS A 274 138.710 166.327 140.702 1.00 0.00 H ATOM 4265 HA LYS A 274 136.979 167.453 142.763 1.00 0.00 H ATOM 4266 1HB LYS A 274 136.009 168.723 141.006 1.00 0.00 H ATOM 4267 2HB LYS A 274 137.737 168.677 140.687 1.00 0.00 H ATOM 4268 1HG LYS A 274 137.368 166.877 139.007 1.00 0.00 H ATOM 4269 2HG LYS A 274 135.629 166.970 139.314 1.00 0.00 H ATOM 4270 1HD LYS A 274 135.720 169.410 138.671 1.00 0.00 H ATOM 4271 2HD LYS A 274 137.409 169.164 138.201 1.00 0.00 H ATOM 4272 1HE LYS A 274 136.728 167.464 136.562 1.00 0.00 H ATOM 4273 2HE LYS A 274 135.038 167.643 137.057 1.00 0.00 H ATOM 4274 1HZ LYS A 274 135.516 168.901 135.081 1.00 0.00 H ATOM 4275 2HZ LYS A 274 135.122 169.925 136.313 1.00 0.00 H ATOM 4276 3HZ LYS A 274 136.696 169.759 135.851 1.00 0.00 H ATOM 4277 N SER A 275 136.138 164.803 141.124 1.00 0.00 N ATOM 4278 CA SER A 275 135.152 163.761 140.910 1.00 0.00 C ATOM 4279 C SER A 275 134.644 163.136 142.199 1.00 0.00 C ATOM 4280 O SER A 275 135.368 162.405 142.871 1.00 0.00 O ATOM 4281 CB SER A 275 135.725 162.683 140.022 1.00 0.00 C ATOM 4282 OG SER A 275 134.877 161.559 139.994 1.00 0.00 O ATOM 4283 H SER A 275 137.076 164.644 140.787 1.00 0.00 H ATOM 4284 HA SER A 275 134.290 164.211 140.416 1.00 0.00 H ATOM 4285 1HB SER A 275 135.855 163.071 139.013 1.00 0.00 H ATOM 4286 2HB SER A 275 136.700 162.400 140.391 1.00 0.00 H ATOM 4287 HG SER A 275 134.668 161.367 140.907 1.00 0.00 H ATOM 4288 N LEU A 276 133.352 163.274 142.445 1.00 0.00 N ATOM 4289 CA LEU A 276 132.789 162.647 143.627 1.00 0.00 C ATOM 4290 C LEU A 276 132.813 161.110 143.499 1.00 0.00 C ATOM 4291 O LEU A 276 133.362 160.473 144.391 1.00 0.00 O ATOM 4292 CB LEU A 276 131.344 163.112 143.890 1.00 0.00 C ATOM 4293 CG LEU A 276 130.686 162.524 145.135 1.00 0.00 C ATOM 4294 CD1 LEU A 276 131.553 162.807 146.343 1.00 0.00 C ATOM 4295 CD2 LEU A 276 129.310 163.125 145.290 1.00 0.00 C ATOM 4296 H LEU A 276 132.790 163.892 141.878 1.00 0.00 H ATOM 4297 HA LEU A 276 133.399 162.925 144.486 1.00 0.00 H ATOM 4298 1HB LEU A 276 131.341 164.195 143.989 1.00 0.00 H ATOM 4299 2HB LEU A 276 130.730 162.870 143.083 1.00 0.00 H ATOM 4300 HG LEU A 276 130.603 161.438 145.033 1.00 0.00 H ATOM 4301 1HD1 LEU A 276 131.085 162.388 147.229 1.00 0.00 H ATOM 4302 2HD1 LEU A 276 132.535 162.352 146.202 1.00 0.00 H ATOM 4303 3HD1 LEU A 276 131.665 163.882 146.467 1.00 0.00 H ATOM 4304 1HD2 LEU A 276 128.837 162.711 146.173 1.00 0.00 H ATOM 4305 2HD2 LEU A 276 129.393 164.205 145.395 1.00 0.00 H ATOM 4306 3HD2 LEU A 276 128.712 162.892 144.411 1.00 0.00 H ATOM 4307 N PRO A 277 132.513 160.481 142.329 1.00 0.00 N ATOM 4308 CA PRO A 277 132.661 159.040 142.119 1.00 0.00 C ATOM 4309 C PRO A 277 134.070 158.546 142.456 1.00 0.00 C ATOM 4310 O PRO A 277 134.230 157.471 143.035 1.00 0.00 O ATOM 4311 CB PRO A 277 132.372 158.882 140.622 1.00 0.00 C ATOM 4312 CG PRO A 277 131.362 159.949 140.342 1.00 0.00 C ATOM 4313 CD PRO A 277 131.782 161.131 141.183 1.00 0.00 C ATOM 4314 HA PRO A 277 131.912 158.508 142.724 1.00 0.00 H ATOM 4315 1HB PRO A 277 133.301 159.004 140.042 1.00 0.00 H ATOM 4316 2HB PRO A 277 131.997 157.868 140.414 1.00 0.00 H ATOM 4317 1HG PRO A 277 131.351 160.187 139.268 1.00 0.00 H ATOM 4318 2HG PRO A 277 130.352 159.591 140.603 1.00 0.00 H ATOM 4319 1HD PRO A 277 132.442 161.765 140.596 1.00 0.00 H ATOM 4320 2HD PRO A 277 130.889 161.626 141.467 1.00 0.00 H ATOM 4321 N LEU A 278 135.087 159.372 142.171 1.00 0.00 N ATOM 4322 CA LEU A 278 136.462 159.015 142.521 1.00 0.00 C ATOM 4323 C LEU A 278 136.558 158.795 144.019 1.00 0.00 C ATOM 4324 O LEU A 278 136.973 157.727 144.463 1.00 0.00 O ATOM 4325 CB LEU A 278 137.444 160.117 142.092 1.00 0.00 C ATOM 4326 CG LEU A 278 138.943 159.827 142.286 1.00 0.00 C ATOM 4327 CD1 LEU A 278 139.731 160.611 141.249 1.00 0.00 C ATOM 4328 CD2 LEU A 278 139.366 160.209 143.718 1.00 0.00 C ATOM 4329 H LEU A 278 134.919 160.229 141.643 1.00 0.00 H ATOM 4330 HA LEU A 278 136.731 158.099 141.995 1.00 0.00 H ATOM 4331 1HB LEU A 278 137.289 160.321 141.040 1.00 0.00 H ATOM 4332 2HB LEU A 278 137.223 161.013 142.647 1.00 0.00 H ATOM 4333 HG LEU A 278 139.134 158.777 142.127 1.00 0.00 H ATOM 4334 1HD1 LEU A 278 140.796 160.414 141.375 1.00 0.00 H ATOM 4335 2HD1 LEU A 278 139.420 160.301 140.255 1.00 0.00 H ATOM 4336 3HD1 LEU A 278 139.544 161.669 141.377 1.00 0.00 H ATOM 4337 1HD2 LEU A 278 140.429 160.002 143.853 1.00 0.00 H ATOM 4338 2HD2 LEU A 278 139.180 161.272 143.881 1.00 0.00 H ATOM 4339 3HD2 LEU A 278 138.798 159.634 144.430 1.00 0.00 H ATOM 4340 N TRP A 279 136.016 159.739 144.787 1.00 0.00 N ATOM 4341 CA TRP A 279 136.134 159.647 146.235 1.00 0.00 C ATOM 4342 C TRP A 279 135.126 158.658 146.796 1.00 0.00 C ATOM 4343 O TRP A 279 135.431 157.958 147.756 1.00 0.00 O ATOM 4344 CB TRP A 279 135.926 160.994 146.893 1.00 0.00 C ATOM 4345 CG TRP A 279 137.033 161.907 146.554 1.00 0.00 C ATOM 4346 CD1 TRP A 279 137.013 162.932 145.677 1.00 0.00 C ATOM 4347 CD2 TRP A 279 138.372 161.887 147.102 1.00 0.00 C ATOM 4348 NE1 TRP A 279 138.239 163.543 145.641 1.00 0.00 N ATOM 4349 CE2 TRP A 279 139.079 162.913 146.510 1.00 0.00 C ATOM 4350 CE3 TRP A 279 139.016 161.075 148.046 1.00 0.00 C ATOM 4351 CZ2 TRP A 279 140.404 163.168 146.814 1.00 0.00 C ATOM 4352 CZ3 TRP A 279 140.348 161.333 148.353 1.00 0.00 C ATOM 4353 CH2 TRP A 279 141.018 162.352 147.752 1.00 0.00 C ATOM 4354 H TRP A 279 135.787 160.630 144.359 1.00 0.00 H ATOM 4355 HA TRP A 279 137.126 159.281 146.480 1.00 0.00 H ATOM 4356 1HB TRP A 279 134.977 161.421 146.562 1.00 0.00 H ATOM 4357 2HB TRP A 279 135.866 160.868 147.974 1.00 0.00 H ATOM 4358 HD1 TRP A 279 136.152 163.227 145.086 1.00 0.00 H ATOM 4359 HE1 TRP A 279 138.476 164.328 145.064 1.00 0.00 H ATOM 4360 HE3 TRP A 279 138.482 160.262 148.529 1.00 0.00 H ATOM 4361 HZ2 TRP A 279 140.959 163.976 146.346 1.00 0.00 H ATOM 4362 HZ3 TRP A 279 140.842 160.699 149.086 1.00 0.00 H ATOM 4363 HH2 TRP A 279 142.061 162.530 148.015 1.00 0.00 H ATOM 4364 N ALA A 280 134.050 158.398 146.058 1.00 0.00 N ATOM 4365 CA ALA A 280 133.075 157.423 146.528 1.00 0.00 C ATOM 4366 C ALA A 280 133.786 156.077 146.624 1.00 0.00 C ATOM 4367 O ALA A 280 133.704 155.391 147.643 1.00 0.00 O ATOM 4368 CB ALA A 280 131.868 157.350 145.600 1.00 0.00 C ATOM 4369 H ALA A 280 133.773 159.060 145.349 1.00 0.00 H ATOM 4370 HA ALA A 280 132.714 157.702 147.504 1.00 0.00 H ATOM 4371 1HB ALA A 280 131.174 156.595 145.962 1.00 0.00 H ATOM 4372 2HB ALA A 280 131.368 158.320 145.577 1.00 0.00 H ATOM 4373 3HB ALA A 280 132.190 157.088 144.603 1.00 0.00 H ATOM 4374 N ILE A 281 134.669 155.843 145.653 1.00 0.00 N ATOM 4375 CA ILE A 281 135.430 154.609 145.583 1.00 0.00 C ATOM 4376 C ILE A 281 136.567 154.621 146.602 1.00 0.00 C ATOM 4377 O ILE A 281 136.759 153.648 147.317 1.00 0.00 O ATOM 4378 CB ILE A 281 136.008 154.364 144.198 1.00 0.00 C ATOM 4379 CG1 ILE A 281 134.885 154.140 143.212 1.00 0.00 C ATOM 4380 CG2 ILE A 281 136.927 153.204 144.255 1.00 0.00 C ATOM 4381 CD1 ILE A 281 135.336 154.162 141.793 1.00 0.00 C ATOM 4382 H ILE A 281 134.590 156.397 144.807 1.00 0.00 H ATOM 4383 HA ILE A 281 134.760 153.779 145.799 1.00 0.00 H ATOM 4384 HB ILE A 281 136.553 155.243 143.869 1.00 0.00 H ATOM 4385 1HG1 ILE A 281 134.418 153.178 143.418 1.00 0.00 H ATOM 4386 2HG1 ILE A 281 134.131 154.917 143.352 1.00 0.00 H ATOM 4387 1HG2 ILE A 281 137.335 153.026 143.288 1.00 0.00 H ATOM 4388 2HG2 ILE A 281 137.724 153.418 144.952 1.00 0.00 H ATOM 4389 3HG2 ILE A 281 136.378 152.324 144.586 1.00 0.00 H ATOM 4390 1HD1 ILE A 281 134.486 153.997 141.145 1.00 0.00 H ATOM 4391 2HD1 ILE A 281 135.782 155.130 141.571 1.00 0.00 H ATOM 4392 3HD1 ILE A 281 136.072 153.377 141.631 1.00 0.00 H ATOM 4393 N VAL A 282 137.215 155.775 146.791 1.00 0.00 N ATOM 4394 CA VAL A 282 138.299 155.849 147.773 1.00 0.00 C ATOM 4395 C VAL A 282 137.793 155.470 149.149 1.00 0.00 C ATOM 4396 O VAL A 282 138.364 154.597 149.792 1.00 0.00 O ATOM 4397 CB VAL A 282 138.914 157.248 147.843 1.00 0.00 C ATOM 4398 CG1 VAL A 282 139.874 157.309 149.010 1.00 0.00 C ATOM 4399 CG2 VAL A 282 139.607 157.560 146.524 1.00 0.00 C ATOM 4400 H VAL A 282 137.085 156.529 146.126 1.00 0.00 H ATOM 4401 HA VAL A 282 139.084 155.159 147.484 1.00 0.00 H ATOM 4402 HB VAL A 282 138.138 157.977 148.024 1.00 0.00 H ATOM 4403 1HG1 VAL A 282 140.314 158.293 149.068 1.00 0.00 H ATOM 4404 2HG1 VAL A 282 139.335 157.097 149.933 1.00 0.00 H ATOM 4405 3HG1 VAL A 282 140.659 156.570 148.867 1.00 0.00 H ATOM 4406 1HG2 VAL A 282 140.047 158.556 146.569 1.00 0.00 H ATOM 4407 2HG2 VAL A 282 140.389 156.829 146.343 1.00 0.00 H ATOM 4408 3HG2 VAL A 282 138.890 157.522 145.725 1.00 0.00 H ATOM 4409 N VAL A 283 136.597 155.947 149.476 1.00 0.00 N ATOM 4410 CA VAL A 283 135.978 155.677 150.761 1.00 0.00 C ATOM 4411 C VAL A 283 135.645 154.193 150.866 1.00 0.00 C ATOM 4412 O VAL A 283 135.866 153.566 151.898 1.00 0.00 O ATOM 4413 CB VAL A 283 134.699 156.506 150.942 1.00 0.00 C ATOM 4414 CG1 VAL A 283 133.942 156.034 152.179 1.00 0.00 C ATOM 4415 CG2 VAL A 283 135.078 157.975 151.043 1.00 0.00 C ATOM 4416 H VAL A 283 136.220 156.695 148.912 1.00 0.00 H ATOM 4417 HA VAL A 283 136.675 155.955 151.549 1.00 0.00 H ATOM 4418 HB VAL A 283 134.041 156.354 150.086 1.00 0.00 H ATOM 4419 1HG1 VAL A 283 133.037 156.625 152.300 1.00 0.00 H ATOM 4420 2HG1 VAL A 283 133.675 154.983 152.063 1.00 0.00 H ATOM 4421 3HG1 VAL A 283 134.573 156.153 153.059 1.00 0.00 H ATOM 4422 1HG2 VAL A 283 134.185 158.574 151.171 1.00 0.00 H ATOM 4423 2HG2 VAL A 283 135.737 158.122 151.898 1.00 0.00 H ATOM 4424 3HG2 VAL A 283 135.590 158.283 150.137 1.00 0.00 H ATOM 4425 N ALA A 284 135.148 153.608 149.775 1.00 0.00 N ATOM 4426 CA ALA A 284 134.816 152.192 149.797 1.00 0.00 C ATOM 4427 C ALA A 284 136.089 151.374 150.041 1.00 0.00 C ATOM 4428 O ALA A 284 136.085 150.468 150.873 1.00 0.00 O ATOM 4429 CB ALA A 284 134.144 151.769 148.494 1.00 0.00 C ATOM 4430 H ALA A 284 134.854 154.178 148.992 1.00 0.00 H ATOM 4431 HA ALA A 284 134.120 152.002 150.615 1.00 0.00 H ATOM 4432 1HB ALA A 284 133.928 150.714 148.530 1.00 0.00 H ATOM 4433 2HB ALA A 284 133.216 152.326 148.366 1.00 0.00 H ATOM 4434 3HB ALA A 284 134.793 151.968 147.659 1.00 0.00 H ATOM 4435 N HIS A 285 137.220 151.831 149.475 1.00 0.00 N ATOM 4436 CA HIS A 285 138.498 151.144 149.669 1.00 0.00 C ATOM 4437 C HIS A 285 138.995 151.349 151.111 1.00 0.00 C ATOM 4438 O HIS A 285 139.406 150.398 151.772 1.00 0.00 O ATOM 4439 CB HIS A 285 139.585 151.612 148.702 1.00 0.00 C ATOM 4440 CG HIS A 285 139.538 151.055 147.329 1.00 0.00 C ATOM 4441 ND1 HIS A 285 140.566 150.270 146.823 1.00 0.00 N ATOM 4442 CD2 HIS A 285 138.628 151.150 146.356 1.00 0.00 C ATOM 4443 CE1 HIS A 285 140.276 149.909 145.592 1.00 0.00 C ATOM 4444 NE2 HIS A 285 139.111 150.425 145.280 1.00 0.00 N ATOM 4445 H HIS A 285 137.144 152.527 148.750 1.00 0.00 H ATOM 4446 HA HIS A 285 138.365 150.078 149.507 1.00 0.00 H ATOM 4447 1HB HIS A 285 139.538 152.699 148.603 1.00 0.00 H ATOM 4448 2HB HIS A 285 140.539 151.364 149.103 1.00 0.00 H ATOM 4449 HD2 HIS A 285 137.692 151.686 146.396 1.00 0.00 H ATOM 4450 HE1 HIS A 285 140.897 149.289 144.945 1.00 0.00 H ATOM 4451 HE2 HIS A 285 138.634 150.315 144.395 1.00 0.00 H ATOM 4452 N PHE A 286 138.754 152.551 151.658 1.00 0.00 N ATOM 4453 CA PHE A 286 139.154 152.882 153.031 1.00 0.00 C ATOM 4454 C PHE A 286 138.526 151.887 153.988 1.00 0.00 C ATOM 4455 O PHE A 286 139.217 151.182 154.723 1.00 0.00 O ATOM 4456 CB PHE A 286 138.722 154.314 153.399 1.00 0.00 C ATOM 4457 CG PHE A 286 138.845 154.664 154.866 1.00 0.00 C ATOM 4458 CD1 PHE A 286 140.043 155.066 155.409 1.00 0.00 C ATOM 4459 CD2 PHE A 286 137.732 154.584 155.709 1.00 0.00 C ATOM 4460 CE1 PHE A 286 140.140 155.383 156.758 1.00 0.00 C ATOM 4461 CE2 PHE A 286 137.826 154.901 157.049 1.00 0.00 C ATOM 4462 CZ PHE A 286 139.032 155.300 157.573 1.00 0.00 C ATOM 4463 H PHE A 286 138.540 153.317 151.042 1.00 0.00 H ATOM 4464 HA PHE A 286 140.240 152.825 153.104 1.00 0.00 H ATOM 4465 1HB PHE A 286 139.326 155.028 152.838 1.00 0.00 H ATOM 4466 2HB PHE A 286 137.712 154.470 153.123 1.00 0.00 H ATOM 4467 HD1 PHE A 286 140.923 155.134 154.767 1.00 0.00 H ATOM 4468 HD2 PHE A 286 136.778 154.268 155.297 1.00 0.00 H ATOM 4469 HE1 PHE A 286 141.095 155.700 157.176 1.00 0.00 H ATOM 4470 HE2 PHE A 286 136.947 154.834 157.692 1.00 0.00 H ATOM 4471 HZ PHE A 286 139.111 155.549 158.630 1.00 0.00 H ATOM 4472 N SER A 287 137.217 151.707 153.789 1.00 0.00 N ATOM 4473 CA SER A 287 136.379 150.863 154.625 1.00 0.00 C ATOM 4474 C SER A 287 136.820 149.411 154.533 1.00 0.00 C ATOM 4475 O SER A 287 137.007 148.742 155.549 1.00 0.00 O ATOM 4476 CB SER A 287 134.929 150.999 154.203 1.00 0.00 C ATOM 4477 OG SER A 287 134.476 152.313 154.381 1.00 0.00 O ATOM 4478 H SER A 287 136.753 152.342 153.152 1.00 0.00 H ATOM 4479 HA SER A 287 136.473 151.195 155.659 1.00 0.00 H ATOM 4480 1HB SER A 287 134.828 150.714 153.154 1.00 0.00 H ATOM 4481 2HB SER A 287 134.317 150.319 154.785 1.00 0.00 H ATOM 4482 HG SER A 287 134.967 152.849 153.754 1.00 0.00 H ATOM 4483 N TYR A 288 137.134 148.971 153.322 1.00 0.00 N ATOM 4484 CA TYR A 288 137.560 147.601 153.111 1.00 0.00 C ATOM 4485 C TYR A 288 138.883 147.355 153.821 1.00 0.00 C ATOM 4486 O TYR A 288 138.985 146.432 154.627 1.00 0.00 O ATOM 4487 CB TYR A 288 137.682 147.306 151.623 1.00 0.00 C ATOM 4488 CG TYR A 288 138.028 145.878 151.285 1.00 0.00 C ATOM 4489 CD1 TYR A 288 137.026 144.906 151.292 1.00 0.00 C ATOM 4490 CD2 TYR A 288 139.321 145.530 150.972 1.00 0.00 C ATOM 4491 CE1 TYR A 288 137.332 143.594 150.983 1.00 0.00 C ATOM 4492 CE2 TYR A 288 139.633 144.219 150.663 1.00 0.00 C ATOM 4493 CZ TYR A 288 138.642 143.253 150.668 1.00 0.00 C ATOM 4494 OH TYR A 288 138.954 141.951 150.361 1.00 0.00 O ATOM 4495 H TYR A 288 136.849 149.511 152.516 1.00 0.00 H ATOM 4496 HA TYR A 288 136.812 146.932 153.534 1.00 0.00 H ATOM 4497 1HB TYR A 288 136.740 147.544 151.136 1.00 0.00 H ATOM 4498 2HB TYR A 288 138.442 147.937 151.194 1.00 0.00 H ATOM 4499 HD1 TYR A 288 136.000 145.182 151.539 1.00 0.00 H ATOM 4500 HD2 TYR A 288 140.094 146.286 150.970 1.00 0.00 H ATOM 4501 HE1 TYR A 288 136.549 142.834 150.988 1.00 0.00 H ATOM 4502 HE2 TYR A 288 140.659 143.947 150.416 1.00 0.00 H ATOM 4503 HH TYR A 288 138.162 141.410 150.421 1.00 0.00 H ATOM 4504 N ASN A 289 139.834 148.277 153.644 1.00 0.00 N ATOM 4505 CA ASN A 289 141.158 148.131 154.235 1.00 0.00 C ATOM 4506 C ASN A 289 141.093 148.165 155.760 1.00 0.00 C ATOM 4507 O ASN A 289 141.643 147.288 156.423 1.00 0.00 O ATOM 4508 CB ASN A 289 142.120 149.194 153.744 1.00 0.00 C ATOM 4509 CG ASN A 289 142.546 148.951 152.315 1.00 0.00 C ATOM 4510 OD1 ASN A 289 142.388 147.852 151.788 1.00 0.00 O ATOM 4511 ND2 ASN A 289 143.082 149.950 151.683 1.00 0.00 N ATOM 4512 H ASN A 289 139.672 149.016 152.976 1.00 0.00 H ATOM 4513 HA ASN A 289 141.557 147.167 153.936 1.00 0.00 H ATOM 4514 1HB ASN A 289 141.645 150.177 153.815 1.00 0.00 H ATOM 4515 2HB ASN A 289 143.002 149.211 154.382 1.00 0.00 H ATOM 4516 1HD2 ASN A 289 143.381 149.841 150.736 1.00 0.00 H ATOM 4517 2HD2 ASN A 289 143.195 150.830 152.143 1.00 0.00 H ATOM 4518 N TRP A 290 140.160 148.959 156.300 1.00 0.00 N ATOM 4519 CA TRP A 290 140.048 149.062 157.748 1.00 0.00 C ATOM 4520 C TRP A 290 139.823 147.658 158.313 1.00 0.00 C ATOM 4521 O TRP A 290 140.621 147.161 159.109 1.00 0.00 O ATOM 4522 CB TRP A 290 138.896 149.996 158.153 1.00 0.00 C ATOM 4523 CG TRP A 290 138.831 150.282 159.616 1.00 0.00 C ATOM 4524 CD1 TRP A 290 138.372 149.462 160.602 1.00 0.00 C ATOM 4525 CD2 TRP A 290 139.256 151.507 160.256 1.00 0.00 C ATOM 4526 NE1 TRP A 290 138.477 150.088 161.820 1.00 0.00 N ATOM 4527 CE2 TRP A 290 139.017 151.338 161.629 1.00 0.00 C ATOM 4528 CE3 TRP A 290 139.809 152.706 159.794 1.00 0.00 C ATOM 4529 CZ2 TRP A 290 139.312 152.336 162.547 1.00 0.00 C ATOM 4530 CZ3 TRP A 290 140.104 153.701 160.710 1.00 0.00 C ATOM 4531 CH2 TRP A 290 139.864 153.521 162.051 1.00 0.00 C ATOM 4532 H TRP A 290 139.759 149.701 155.742 1.00 0.00 H ATOM 4533 HA TRP A 290 140.980 149.464 158.147 1.00 0.00 H ATOM 4534 1HB TRP A 290 138.994 150.946 157.626 1.00 0.00 H ATOM 4535 2HB TRP A 290 137.957 149.565 157.859 1.00 0.00 H ATOM 4536 HD1 TRP A 290 137.978 148.459 160.447 1.00 0.00 H ATOM 4537 HE1 TRP A 290 138.202 149.697 162.709 1.00 0.00 H ATOM 4538 HE3 TRP A 290 140.004 152.853 158.731 1.00 0.00 H ATOM 4539 HZ2 TRP A 290 139.130 152.214 163.614 1.00 0.00 H ATOM 4540 HZ3 TRP A 290 140.533 154.632 160.339 1.00 0.00 H ATOM 4541 HH2 TRP A 290 140.109 154.320 162.737 1.00 0.00 H ATOM 4542 N SER A 291 138.853 146.959 157.706 1.00 0.00 N ATOM 4543 CA SER A 291 138.437 145.621 158.119 1.00 0.00 C ATOM 4544 C SER A 291 139.515 144.579 157.813 1.00 0.00 C ATOM 4545 O SER A 291 139.787 143.708 158.638 1.00 0.00 O ATOM 4546 CB SER A 291 137.139 145.249 157.420 1.00 0.00 C ATOM 4547 OG SER A 291 136.099 146.107 157.847 1.00 0.00 O ATOM 4548 H SER A 291 138.268 147.452 157.044 1.00 0.00 H ATOM 4549 HA SER A 291 138.275 145.627 159.195 1.00 0.00 H ATOM 4550 1HB SER A 291 137.271 145.327 156.339 1.00 0.00 H ATOM 4551 2HB SER A 291 136.887 144.214 157.642 1.00 0.00 H ATOM 4552 HG SER A 291 136.303 146.972 157.484 1.00 0.00 H ATOM 4553 N PHE A 292 140.201 144.728 156.676 1.00 0.00 N ATOM 4554 CA PHE A 292 141.247 143.783 156.299 1.00 0.00 C ATOM 4555 C PHE A 292 142.355 143.747 157.331 1.00 0.00 C ATOM 4556 O PHE A 292 142.652 142.707 157.926 1.00 0.00 O ATOM 4557 CB PHE A 292 141.846 144.131 154.941 1.00 0.00 C ATOM 4558 CG PHE A 292 143.011 143.269 154.571 1.00 0.00 C ATOM 4559 CD1 PHE A 292 142.840 142.010 154.012 1.00 0.00 C ATOM 4560 CD2 PHE A 292 144.304 143.730 154.789 1.00 0.00 C ATOM 4561 CE1 PHE A 292 143.939 141.232 153.679 1.00 0.00 C ATOM 4562 CE2 PHE A 292 145.399 142.963 154.460 1.00 0.00 C ATOM 4563 CZ PHE A 292 145.218 141.709 153.903 1.00 0.00 C ATOM 4564 H PHE A 292 139.835 145.344 155.965 1.00 0.00 H ATOM 4565 HA PHE A 292 140.799 142.793 156.206 1.00 0.00 H ATOM 4566 1HB PHE A 292 141.084 144.031 154.167 1.00 0.00 H ATOM 4567 2HB PHE A 292 142.167 145.153 154.946 1.00 0.00 H ATOM 4568 HD1 PHE A 292 141.830 141.636 153.835 1.00 0.00 H ATOM 4569 HD2 PHE A 292 144.444 144.715 155.226 1.00 0.00 H ATOM 4570 HE1 PHE A 292 143.795 140.242 153.241 1.00 0.00 H ATOM 4571 HE2 PHE A 292 146.406 143.342 154.637 1.00 0.00 H ATOM 4572 HZ PHE A 292 146.081 141.098 153.643 1.00 0.00 H ATOM 4573 N TYR A 293 142.848 144.940 157.650 1.00 0.00 N ATOM 4574 CA TYR A 293 143.922 145.113 158.599 1.00 0.00 C ATOM 4575 C TYR A 293 143.439 144.868 160.027 1.00 0.00 C ATOM 4576 O TYR A 293 144.198 144.356 160.845 1.00 0.00 O ATOM 4577 CB TYR A 293 144.517 146.519 158.463 1.00 0.00 C ATOM 4578 CG TYR A 293 145.325 146.682 157.176 1.00 0.00 C ATOM 4579 CD1 TYR A 293 144.844 147.465 156.138 1.00 0.00 C ATOM 4580 CD2 TYR A 293 146.548 146.046 157.042 1.00 0.00 C ATOM 4581 CE1 TYR A 293 145.580 147.610 154.975 1.00 0.00 C ATOM 4582 CE2 TYR A 293 147.283 146.190 155.883 1.00 0.00 C ATOM 4583 CZ TYR A 293 146.801 146.970 154.851 1.00 0.00 C ATOM 4584 OH TYR A 293 147.532 147.112 153.698 1.00 0.00 O ATOM 4585 H TYR A 293 142.393 145.763 157.275 1.00 0.00 H ATOM 4586 HA TYR A 293 144.702 144.386 158.376 1.00 0.00 H ATOM 4587 1HB TYR A 293 143.714 147.260 158.473 1.00 0.00 H ATOM 4588 2HB TYR A 293 145.164 146.729 159.315 1.00 0.00 H ATOM 4589 HD1 TYR A 293 143.894 147.964 156.233 1.00 0.00 H ATOM 4590 HD2 TYR A 293 146.927 145.433 157.851 1.00 0.00 H ATOM 4591 HE1 TYR A 293 145.198 148.226 154.160 1.00 0.00 H ATOM 4592 HE2 TYR A 293 148.242 145.688 155.781 1.00 0.00 H ATOM 4593 HH TYR A 293 148.360 146.633 153.783 1.00 0.00 H ATOM 4594 N THR A 294 142.145 145.084 160.299 1.00 0.00 N ATOM 4595 CA THR A 294 141.653 144.749 161.630 1.00 0.00 C ATOM 4596 C THR A 294 141.797 143.257 161.860 1.00 0.00 C ATOM 4597 O THR A 294 142.418 142.853 162.838 1.00 0.00 O ATOM 4598 CB THR A 294 140.184 145.159 161.844 1.00 0.00 C ATOM 4599 OG1 THR A 294 140.060 146.581 161.713 1.00 0.00 O ATOM 4600 CG2 THR A 294 139.709 144.735 163.231 1.00 0.00 C ATOM 4601 H THR A 294 141.615 145.735 159.733 1.00 0.00 H ATOM 4602 HA THR A 294 142.248 145.288 162.367 1.00 0.00 H ATOM 4603 HB THR A 294 139.565 144.686 161.096 1.00 0.00 H ATOM 4604 HG1 THR A 294 140.368 146.849 160.843 1.00 0.00 H ATOM 4605 1HG2 THR A 294 138.668 145.032 163.366 1.00 0.00 H ATOM 4606 2HG2 THR A 294 139.793 143.651 163.329 1.00 0.00 H ATOM 4607 3HG2 THR A 294 140.323 145.216 163.989 1.00 0.00 H ATOM 4608 N LEU A 295 141.327 142.455 160.888 1.00 0.00 N ATOM 4609 CA LEU A 295 141.394 140.993 160.966 1.00 0.00 C ATOM 4610 C LEU A 295 142.843 140.515 160.982 1.00 0.00 C ATOM 4611 O LEU A 295 143.225 139.655 161.783 1.00 0.00 O ATOM 4612 CB LEU A 295 140.662 140.330 159.794 1.00 0.00 C ATOM 4613 CG LEU A 295 140.631 138.761 159.827 1.00 0.00 C ATOM 4614 CD1 LEU A 295 139.915 138.279 161.104 1.00 0.00 C ATOM 4615 CD2 LEU A 295 139.925 138.245 158.576 1.00 0.00 C ATOM 4616 H LEU A 295 140.819 142.880 160.123 1.00 0.00 H ATOM 4617 HA LEU A 295 140.914 140.678 161.881 1.00 0.00 H ATOM 4618 1HB LEU A 295 139.633 140.686 159.781 1.00 0.00 H ATOM 4619 2HB LEU A 295 141.143 140.639 158.864 1.00 0.00 H ATOM 4620 HG LEU A 295 141.651 138.372 159.855 1.00 0.00 H ATOM 4621 1HD1 LEU A 295 139.896 137.187 161.123 1.00 0.00 H ATOM 4622 2HD1 LEU A 295 140.446 138.643 161.974 1.00 0.00 H ATOM 4623 3HD1 LEU A 295 138.895 138.657 161.115 1.00 0.00 H ATOM 4624 1HD2 LEU A 295 139.901 137.156 158.595 1.00 0.00 H ATOM 4625 2HD2 LEU A 295 138.905 138.628 158.549 1.00 0.00 H ATOM 4626 3HD2 LEU A 295 140.461 138.580 157.688 1.00 0.00 H ATOM 4627 N LEU A 296 143.692 141.219 160.228 1.00 0.00 N ATOM 4628 CA LEU A 296 145.087 140.826 160.086 1.00 0.00 C ATOM 4629 C LEU A 296 145.763 140.821 161.463 1.00 0.00 C ATOM 4630 O LEU A 296 146.523 139.908 161.787 1.00 0.00 O ATOM 4631 CB LEU A 296 145.820 141.789 159.141 1.00 0.00 C ATOM 4632 CG LEU A 296 147.222 141.397 158.735 1.00 0.00 C ATOM 4633 CD1 LEU A 296 147.173 140.077 157.980 1.00 0.00 C ATOM 4634 CD2 LEU A 296 147.813 142.511 157.883 1.00 0.00 C ATOM 4635 H LEU A 296 143.312 141.857 159.539 1.00 0.00 H ATOM 4636 HA LEU A 296 145.129 139.821 159.671 1.00 0.00 H ATOM 4637 1HB LEU A 296 145.234 141.891 158.227 1.00 0.00 H ATOM 4638 2HB LEU A 296 145.883 142.752 159.608 1.00 0.00 H ATOM 4639 HG LEU A 296 147.836 141.249 159.625 1.00 0.00 H ATOM 4640 1HD1 LEU A 296 148.182 139.789 157.685 1.00 0.00 H ATOM 4641 2HD1 LEU A 296 146.750 139.305 158.622 1.00 0.00 H ATOM 4642 3HD1 LEU A 296 146.554 140.191 157.089 1.00 0.00 H ATOM 4643 1HD2 LEU A 296 148.826 142.242 157.583 1.00 0.00 H ATOM 4644 2HD2 LEU A 296 147.198 142.655 156.992 1.00 0.00 H ATOM 4645 3HD2 LEU A 296 147.838 143.430 158.459 1.00 0.00 H ATOM 4646 N THR A 297 145.363 141.780 162.309 1.00 0.00 N ATOM 4647 CA THR A 297 145.936 141.966 163.640 1.00 0.00 C ATOM 4648 C THR A 297 145.050 141.333 164.713 1.00 0.00 C ATOM 4649 O THR A 297 145.535 140.944 165.772 1.00 0.00 O ATOM 4650 CB THR A 297 146.136 143.461 163.945 1.00 0.00 C ATOM 4651 OG1 THR A 297 144.866 144.124 163.967 1.00 0.00 O ATOM 4652 CG2 THR A 297 147.022 144.097 162.889 1.00 0.00 C ATOM 4653 H THR A 297 144.806 142.533 161.927 1.00 0.00 H ATOM 4654 HA THR A 297 146.905 141.469 163.677 1.00 0.00 H ATOM 4655 HB THR A 297 146.605 143.568 164.924 1.00 0.00 H ATOM 4656 HG1 THR A 297 144.406 143.962 163.138 1.00 0.00 H ATOM 4657 1HG2 THR A 297 147.155 145.147 163.117 1.00 0.00 H ATOM 4658 2HG2 THR A 297 147.991 143.602 162.880 1.00 0.00 H ATOM 4659 3HG2 THR A 297 146.556 143.995 161.913 1.00 0.00 H ATOM 4660 N LEU A 298 143.827 140.992 164.315 1.00 0.00 N ATOM 4661 CA LEU A 298 142.833 140.412 165.213 1.00 0.00 C ATOM 4662 C LEU A 298 143.219 139.021 165.670 1.00 0.00 C ATOM 4663 O LEU A 298 143.549 138.797 166.831 1.00 0.00 O ATOM 4664 CB LEU A 298 141.469 140.364 164.512 1.00 0.00 C ATOM 4665 CG LEU A 298 140.225 139.942 165.325 1.00 0.00 C ATOM 4666 CD1 LEU A 298 138.977 140.306 164.516 1.00 0.00 C ATOM 4667 CD2 LEU A 298 140.273 138.448 165.629 1.00 0.00 C ATOM 4668 H LEU A 298 143.437 141.557 163.578 1.00 0.00 H ATOM 4669 HA LEU A 298 142.768 141.043 166.097 1.00 0.00 H ATOM 4670 1HB LEU A 298 141.250 141.341 164.121 1.00 0.00 H ATOM 4671 2HB LEU A 298 141.540 139.674 163.690 1.00 0.00 H ATOM 4672 HG LEU A 298 140.191 140.487 166.258 1.00 0.00 H ATOM 4673 1HD1 LEU A 298 138.089 140.020 165.067 1.00 0.00 H ATOM 4674 2HD1 LEU A 298 138.959 141.381 164.338 1.00 0.00 H ATOM 4675 3HD1 LEU A 298 138.994 139.781 163.565 1.00 0.00 H ATOM 4676 1HD2 LEU A 298 139.393 138.165 166.201 1.00 0.00 H ATOM 4677 2HD2 LEU A 298 140.294 137.886 164.694 1.00 0.00 H ATOM 4678 3HD2 LEU A 298 141.161 138.220 166.202 1.00 0.00 H ATOM 4679 N LEU A 299 143.419 138.128 164.694 1.00 0.00 N ATOM 4680 CA LEU A 299 143.629 136.727 165.025 1.00 0.00 C ATOM 4681 C LEU A 299 144.876 136.416 165.871 1.00 0.00 C ATOM 4682 O LEU A 299 144.756 135.629 166.802 1.00 0.00 O ATOM 4683 CB LEU A 299 143.711 135.903 163.733 1.00 0.00 C ATOM 4684 CG LEU A 299 142.378 135.759 162.971 1.00 0.00 C ATOM 4685 CD1 LEU A 299 142.628 135.067 161.636 1.00 0.00 C ATOM 4686 CD2 LEU A 299 141.396 134.964 163.839 1.00 0.00 C ATOM 4687 H LEU A 299 143.240 138.408 163.735 1.00 0.00 H ATOM 4688 HA LEU A 299 142.781 136.400 165.624 1.00 0.00 H ATOM 4689 1HB LEU A 299 144.418 136.356 163.067 1.00 0.00 H ATOM 4690 2HB LEU A 299 144.068 134.915 163.971 1.00 0.00 H ATOM 4691 HG LEU A 299 141.962 136.749 162.761 1.00 0.00 H ATOM 4692 1HD1 LEU A 299 141.686 134.963 161.097 1.00 0.00 H ATOM 4693 2HD1 LEU A 299 143.321 135.662 161.042 1.00 0.00 H ATOM 4694 3HD1 LEU A 299 143.054 134.081 161.814 1.00 0.00 H ATOM 4695 1HD2 LEU A 299 140.448 134.855 163.311 1.00 0.00 H ATOM 4696 2HD2 LEU A 299 141.809 133.977 164.046 1.00 0.00 H ATOM 4697 3HD2 LEU A 299 141.230 135.492 164.778 1.00 0.00 H ATOM 4698 N PRO A 300 146.086 136.965 165.632 1.00 0.00 N ATOM 4699 CA PRO A 300 147.253 136.735 166.463 1.00 0.00 C ATOM 4700 C PRO A 300 147.208 137.533 167.773 1.00 0.00 C ATOM 4701 O PRO A 300 148.076 137.360 168.628 1.00 0.00 O ATOM 4702 CB PRO A 300 148.397 137.202 165.563 1.00 0.00 C ATOM 4703 CG PRO A 300 147.797 138.308 164.753 1.00 0.00 C ATOM 4704 CD PRO A 300 146.369 137.860 164.480 1.00 0.00 C ATOM 4705 HA PRO A 300 147.337 135.658 166.674 1.00 0.00 H ATOM 4706 1HB PRO A 300 149.246 137.535 166.176 1.00 0.00 H ATOM 4707 2HB PRO A 300 148.755 136.369 164.946 1.00 0.00 H ATOM 4708 1HG PRO A 300 147.841 139.256 165.312 1.00 0.00 H ATOM 4709 2HG PRO A 300 148.372 138.459 163.829 1.00 0.00 H ATOM 4710 1HD PRO A 300 145.760 138.697 164.467 1.00 0.00 H ATOM 4711 2HD PRO A 300 146.339 137.332 163.531 1.00 0.00 H ATOM 4712 N THR A 301 146.210 138.416 167.931 1.00 0.00 N ATOM 4713 CA THR A 301 146.147 139.282 169.108 1.00 0.00 C ATOM 4714 C THR A 301 144.993 138.991 170.039 1.00 0.00 C ATOM 4715 O THR A 301 145.203 138.522 171.150 1.00 0.00 O ATOM 4716 CB THR A 301 146.035 140.770 168.707 1.00 0.00 C ATOM 4717 OG1 THR A 301 147.131 141.124 167.849 1.00 0.00 O ATOM 4718 CG2 THR A 301 146.055 141.660 169.940 1.00 0.00 C ATOM 4719 H THR A 301 145.521 138.543 167.201 1.00 0.00 H ATOM 4720 HA THR A 301 147.067 139.148 169.677 1.00 0.00 H ATOM 4721 HB THR A 301 145.100 140.929 168.165 1.00 0.00 H ATOM 4722 HG1 THR A 301 146.839 141.082 166.936 1.00 0.00 H ATOM 4723 1HG2 THR A 301 145.975 142.703 169.636 1.00 0.00 H ATOM 4724 2HG2 THR A 301 145.221 141.410 170.591 1.00 0.00 H ATOM 4725 3HG2 THR A 301 146.988 141.510 170.478 1.00 0.00 H ATOM 4726 N TYR A 302 143.776 139.269 169.589 1.00 0.00 N ATOM 4727 CA TYR A 302 142.623 139.268 170.472 1.00 0.00 C ATOM 4728 C TYR A 302 142.122 137.883 170.807 1.00 0.00 C ATOM 4729 O TYR A 302 141.619 137.648 171.908 1.00 0.00 O ATOM 4730 CB TYR A 302 141.517 140.082 169.839 1.00 0.00 C ATOM 4731 CG TYR A 302 141.892 141.543 169.785 1.00 0.00 C ATOM 4732 CD1 TYR A 302 141.816 142.226 168.588 1.00 0.00 C ATOM 4733 CD2 TYR A 302 142.316 142.198 170.937 1.00 0.00 C ATOM 4734 CE1 TYR A 302 142.157 143.564 168.528 1.00 0.00 C ATOM 4735 CE2 TYR A 302 142.658 143.536 170.884 1.00 0.00 C ATOM 4736 CZ TYR A 302 142.581 144.220 169.683 1.00 0.00 C ATOM 4737 OH TYR A 302 142.921 145.552 169.622 1.00 0.00 O ATOM 4738 H TYR A 302 143.651 139.463 168.603 1.00 0.00 H ATOM 4739 HA TYR A 302 142.922 139.709 171.422 1.00 0.00 H ATOM 4740 1HB TYR A 302 141.322 139.715 168.828 1.00 0.00 H ATOM 4741 2HB TYR A 302 140.596 139.960 170.412 1.00 0.00 H ATOM 4742 HD1 TYR A 302 141.486 141.713 167.697 1.00 0.00 H ATOM 4743 HD2 TYR A 302 142.377 141.660 171.878 1.00 0.00 H ATOM 4744 HE1 TYR A 302 142.095 144.099 167.581 1.00 0.00 H ATOM 4745 HE2 TYR A 302 142.989 144.047 171.784 1.00 0.00 H ATOM 4746 HH TYR A 302 143.134 145.868 170.503 1.00 0.00 H ATOM 4747 N MET A 303 142.474 136.914 169.976 1.00 0.00 N ATOM 4748 CA MET A 303 142.105 135.536 170.239 1.00 0.00 C ATOM 4749 C MET A 303 142.883 135.016 171.457 1.00 0.00 C ATOM 4750 O MET A 303 142.483 134.042 172.099 1.00 0.00 O ATOM 4751 CB MET A 303 142.371 134.670 169.018 1.00 0.00 C ATOM 4752 CG MET A 303 141.423 134.904 167.845 1.00 0.00 C ATOM 4753 SD MET A 303 139.738 134.348 168.204 1.00 0.00 S ATOM 4754 CE MET A 303 138.909 134.697 166.661 1.00 0.00 C ATOM 4755 H MET A 303 142.882 137.151 169.082 1.00 0.00 H ATOM 4756 HA MET A 303 141.049 135.498 170.498 1.00 0.00 H ATOM 4757 1HB MET A 303 143.368 134.844 168.670 1.00 0.00 H ATOM 4758 2HB MET A 303 142.300 133.645 169.289 1.00 0.00 H ATOM 4759 1HG MET A 303 141.397 135.968 167.605 1.00 0.00 H ATOM 4760 2HG MET A 303 141.784 134.371 166.972 1.00 0.00 H ATOM 4761 1HE MET A 303 137.860 134.405 166.736 1.00 0.00 H ATOM 4762 2HE MET A 303 138.974 135.765 166.446 1.00 0.00 H ATOM 4763 3HE MET A 303 139.384 134.136 165.858 1.00 0.00 H ATOM 4764 N LYS A 304 143.953 135.744 171.828 1.00 0.00 N ATOM 4765 CA LYS A 304 144.815 135.395 172.945 1.00 0.00 C ATOM 4766 C LYS A 304 144.624 136.366 174.114 1.00 0.00 C ATOM 4767 O LYS A 304 144.708 135.970 175.277 1.00 0.00 O ATOM 4768 CB LYS A 304 146.276 135.379 172.496 1.00 0.00 C ATOM 4769 CG LYS A 304 146.610 134.328 171.454 1.00 0.00 C ATOM 4770 CD LYS A 304 147.997 134.561 170.874 1.00 0.00 C ATOM 4771 CE LYS A 304 149.080 134.324 171.920 1.00 0.00 C ATOM 4772 NZ LYS A 304 150.450 134.502 171.356 1.00 0.00 N ATOM 4773 H LYS A 304 144.186 136.564 171.287 1.00 0.00 H ATOM 4774 HA LYS A 304 144.542 134.399 173.295 1.00 0.00 H ATOM 4775 1HB LYS A 304 146.539 136.355 172.081 1.00 0.00 H ATOM 4776 2HB LYS A 304 146.918 135.206 173.359 1.00 0.00 H ATOM 4777 1HG LYS A 304 146.573 133.339 171.910 1.00 0.00 H ATOM 4778 2HG LYS A 304 145.873 134.366 170.650 1.00 0.00 H ATOM 4779 1HD LYS A 304 148.160 133.886 170.038 1.00 0.00 H ATOM 4780 2HD LYS A 304 148.072 135.583 170.512 1.00 0.00 H ATOM 4781 1HE LYS A 304 148.940 135.023 172.742 1.00 0.00 H ATOM 4782 2HE LYS A 304 148.984 133.308 172.306 1.00 0.00 H ATOM 4783 1HZ LYS A 304 151.136 134.337 172.078 1.00 0.00 H ATOM 4784 2HZ LYS A 304 150.592 133.847 170.601 1.00 0.00 H ATOM 4785 3HZ LYS A 304 150.551 135.445 171.007 1.00 0.00 H ATOM 4786 N GLU A 305 144.300 137.632 173.800 1.00 0.00 N ATOM 4787 CA GLU A 305 144.182 138.668 174.829 1.00 0.00 C ATOM 4788 C GLU A 305 142.788 138.770 175.410 1.00 0.00 C ATOM 4789 O GLU A 305 142.621 139.018 176.604 1.00 0.00 O ATOM 4790 CB GLU A 305 144.579 140.037 174.273 1.00 0.00 C ATOM 4791 CG GLU A 305 146.060 140.167 173.911 1.00 0.00 C ATOM 4792 CD GLU A 305 146.419 141.531 173.387 1.00 0.00 C ATOM 4793 OE1 GLU A 305 145.547 142.358 173.286 1.00 0.00 O ATOM 4794 OE2 GLU A 305 147.572 141.745 173.087 1.00 0.00 O ATOM 4795 H GLU A 305 144.366 137.927 172.837 1.00 0.00 H ATOM 4796 HA GLU A 305 144.853 138.413 175.649 1.00 0.00 H ATOM 4797 1HB GLU A 305 143.998 140.249 173.380 1.00 0.00 H ATOM 4798 2HB GLU A 305 144.350 140.795 174.994 1.00 0.00 H ATOM 4799 1HG GLU A 305 146.658 139.963 174.798 1.00 0.00 H ATOM 4800 2HG GLU A 305 146.310 139.429 173.166 1.00 0.00 H ATOM 4801 N ILE A 306 141.781 138.550 174.576 1.00 0.00 N ATOM 4802 CA ILE A 306 140.403 138.689 174.994 1.00 0.00 C ATOM 4803 C ILE A 306 139.809 137.319 175.173 1.00 0.00 C ATOM 4804 O ILE A 306 139.149 137.034 176.173 1.00 0.00 O ATOM 4805 CB ILE A 306 139.610 139.497 173.948 1.00 0.00 C ATOM 4806 CG1 ILE A 306 140.278 140.855 173.750 1.00 0.00 C ATOM 4807 CG2 ILE A 306 138.142 139.662 174.382 1.00 0.00 C ATOM 4808 CD1 ILE A 306 140.333 141.677 174.996 1.00 0.00 C ATOM 4809 H ILE A 306 141.981 138.296 173.621 1.00 0.00 H ATOM 4810 HA ILE A 306 140.368 139.256 175.923 1.00 0.00 H ATOM 4811 HB ILE A 306 139.635 138.980 172.993 1.00 0.00 H ATOM 4812 1HG1 ILE A 306 141.291 140.698 173.387 1.00 0.00 H ATOM 4813 2HG1 ILE A 306 139.734 141.408 172.993 1.00 0.00 H ATOM 4814 1HG2 ILE A 306 137.603 140.234 173.631 1.00 0.00 H ATOM 4815 2HG2 ILE A 306 137.677 138.691 174.491 1.00 0.00 H ATOM 4816 3HG2 ILE A 306 138.102 140.186 175.337 1.00 0.00 H ATOM 4817 1HD1 ILE A 306 140.820 142.630 174.785 1.00 0.00 H ATOM 4818 2HD1 ILE A 306 139.345 141.852 175.341 1.00 0.00 H ATOM 4819 3HD1 ILE A 306 140.896 141.148 175.760 1.00 0.00 H ATOM 4820 N LEU A 307 140.022 136.478 174.168 1.00 0.00 N ATOM 4821 CA LEU A 307 139.579 135.102 174.210 1.00 0.00 C ATOM 4822 C LEU A 307 140.700 134.196 174.678 1.00 0.00 C ATOM 4823 O LEU A 307 141.832 134.632 174.860 1.00 0.00 O ATOM 4824 CB LEU A 307 139.078 134.624 172.838 1.00 0.00 C ATOM 4825 CG LEU A 307 137.701 135.077 172.411 1.00 0.00 C ATOM 4826 CD1 LEU A 307 137.779 136.482 171.866 1.00 0.00 C ATOM 4827 CD2 LEU A 307 137.176 134.135 171.396 1.00 0.00 C ATOM 4828 H LEU A 307 140.538 136.810 173.357 1.00 0.00 H ATOM 4829 HA LEU A 307 138.756 135.025 174.918 1.00 0.00 H ATOM 4830 1HB LEU A 307 139.761 134.957 172.086 1.00 0.00 H ATOM 4831 2HB LEU A 307 139.070 133.535 172.832 1.00 0.00 H ATOM 4832 HG LEU A 307 137.046 135.092 173.264 1.00 0.00 H ATOM 4833 1HD1 LEU A 307 136.785 136.810 171.558 1.00 0.00 H ATOM 4834 2HD1 LEU A 307 138.147 137.126 172.622 1.00 0.00 H ATOM 4835 3HD1 LEU A 307 138.450 136.504 171.006 1.00 0.00 H ATOM 4836 1HD2 LEU A 307 136.180 134.456 171.083 1.00 0.00 H ATOM 4837 2HD2 LEU A 307 137.837 134.123 170.538 1.00 0.00 H ATOM 4838 3HD2 LEU A 307 137.120 133.140 171.832 1.00 0.00 H ATOM 4839 N ARG A 308 140.414 132.917 174.777 1.00 0.00 N ATOM 4840 CA ARG A 308 141.353 131.943 175.316 1.00 0.00 C ATOM 4841 C ARG A 308 141.645 130.903 174.240 1.00 0.00 C ATOM 4842 O ARG A 308 141.731 129.706 174.517 1.00 0.00 O ATOM 4843 CB ARG A 308 140.771 131.245 176.534 1.00 0.00 C ATOM 4844 CG ARG A 308 140.533 132.147 177.732 1.00 0.00 C ATOM 4845 CD ARG A 308 139.822 131.433 178.823 1.00 0.00 C ATOM 4846 NE ARG A 308 139.678 132.258 180.011 1.00 0.00 N ATOM 4847 CZ ARG A 308 138.748 133.220 180.169 1.00 0.00 C ATOM 4848 NH1 ARG A 308 137.887 133.466 179.205 1.00 0.00 N ATOM 4849 NH2 ARG A 308 138.701 133.917 181.290 1.00 0.00 N ATOM 4850 H ARG A 308 139.498 132.603 174.490 1.00 0.00 H ATOM 4851 HA ARG A 308 142.270 132.451 175.619 1.00 0.00 H ATOM 4852 1HB ARG A 308 139.818 130.789 176.268 1.00 0.00 H ATOM 4853 2HB ARG A 308 141.440 130.445 176.849 1.00 0.00 H ATOM 4854 1HG ARG A 308 141.490 132.498 178.119 1.00 0.00 H ATOM 4855 2HG ARG A 308 139.927 133.002 177.427 1.00 0.00 H ATOM 4856 1HD ARG A 308 138.826 131.149 178.483 1.00 0.00 H ATOM 4857 2HD ARG A 308 140.380 130.538 179.095 1.00 0.00 H ATOM 4858 HE ARG A 308 140.323 132.100 180.775 1.00 0.00 H ATOM 4859 1HH1 ARG A 308 137.923 132.933 178.348 1.00 0.00 H ATOM 4860 2HH1 ARG A 308 137.189 134.186 179.323 1.00 0.00 H ATOM 4861 1HH2 ARG A 308 139.363 133.729 182.030 1.00 0.00 H ATOM 4862 2HH2 ARG A 308 138.004 134.638 181.407 1.00 0.00 H ATOM 4863 N PHE A 309 141.756 131.374 172.995 1.00 0.00 N ATOM 4864 CA PHE A 309 141.978 130.547 171.825 1.00 0.00 C ATOM 4865 C PHE A 309 143.264 130.862 171.084 1.00 0.00 C ATOM 4866 O PHE A 309 143.252 131.695 170.188 1.00 0.00 O ATOM 4867 CB PHE A 309 140.788 130.695 170.868 1.00 0.00 C ATOM 4868 CG PHE A 309 140.766 129.708 169.729 1.00 0.00 C ATOM 4869 CD1 PHE A 309 141.193 128.403 169.897 1.00 0.00 C ATOM 4870 CD2 PHE A 309 140.313 130.100 168.488 1.00 0.00 C ATOM 4871 CE1 PHE A 309 141.165 127.510 168.837 1.00 0.00 C ATOM 4872 CE2 PHE A 309 140.281 129.218 167.428 1.00 0.00 C ATOM 4873 CZ PHE A 309 140.709 127.919 167.604 1.00 0.00 C ATOM 4874 H PHE A 309 141.712 132.374 172.835 1.00 0.00 H ATOM 4875 HA PHE A 309 142.055 129.510 172.155 1.00 0.00 H ATOM 4876 1HB PHE A 309 139.858 130.578 171.424 1.00 0.00 H ATOM 4877 2HB PHE A 309 140.792 131.699 170.437 1.00 0.00 H ATOM 4878 HD1 PHE A 309 141.554 128.081 170.874 1.00 0.00 H ATOM 4879 HD2 PHE A 309 139.977 131.122 168.354 1.00 0.00 H ATOM 4880 HE1 PHE A 309 141.505 126.485 168.980 1.00 0.00 H ATOM 4881 HE2 PHE A 309 139.920 129.544 166.454 1.00 0.00 H ATOM 4882 HZ PHE A 309 140.687 127.219 166.771 1.00 0.00 H ATOM 4883 N ASN A 310 144.334 130.132 171.348 1.00 0.00 N ATOM 4884 CA ASN A 310 145.624 130.495 170.752 1.00 0.00 C ATOM 4885 C ASN A 310 145.749 129.943 169.338 1.00 0.00 C ATOM 4886 O ASN A 310 146.626 129.127 169.071 1.00 0.00 O ATOM 4887 CB ASN A 310 146.785 130.015 171.596 1.00 0.00 C ATOM 4888 CG ASN A 310 148.097 130.543 171.089 1.00 0.00 C ATOM 4889 OD1 ASN A 310 148.137 131.274 170.094 1.00 0.00 O ATOM 4890 ND2 ASN A 310 149.168 130.188 171.750 1.00 0.00 N ATOM 4891 H ASN A 310 144.289 129.399 172.043 1.00 0.00 H ATOM 4892 HA ASN A 310 145.673 131.581 170.665 1.00 0.00 H ATOM 4893 1HB ASN A 310 146.642 130.337 172.629 1.00 0.00 H ATOM 4894 2HB ASN A 310 146.812 128.924 171.596 1.00 0.00 H ATOM 4895 1HD2 ASN A 310 150.068 130.512 171.455 1.00 0.00 H ATOM 4896 2HD2 ASN A 310 149.088 129.595 172.550 1.00 0.00 H ATOM 4897 N VAL A 311 145.162 130.694 168.390 1.00 0.00 N ATOM 4898 CA VAL A 311 145.049 130.297 166.985 1.00 0.00 C ATOM 4899 C VAL A 311 146.368 130.065 166.252 1.00 0.00 C ATOM 4900 O VAL A 311 146.397 129.380 165.233 1.00 0.00 O ATOM 4901 CB VAL A 311 144.255 131.365 166.191 1.00 0.00 C ATOM 4902 CG1 VAL A 311 142.847 131.472 166.712 1.00 0.00 C ATOM 4903 CG2 VAL A 311 144.963 132.700 166.277 1.00 0.00 C ATOM 4904 H VAL A 311 144.442 131.313 168.726 1.00 0.00 H ATOM 4905 HA VAL A 311 144.513 129.346 166.954 1.00 0.00 H ATOM 4906 HB VAL A 311 144.185 131.062 165.151 1.00 0.00 H ATOM 4907 1HG1 VAL A 311 142.305 132.226 166.144 1.00 0.00 H ATOM 4908 2HG1 VAL A 311 142.363 130.529 166.607 1.00 0.00 H ATOM 4909 3HG1 VAL A 311 142.868 131.754 167.748 1.00 0.00 H ATOM 4910 1HG2 VAL A 311 144.403 133.434 165.722 1.00 0.00 H ATOM 4911 2HG2 VAL A 311 145.036 133.008 167.322 1.00 0.00 H ATOM 4912 3HG2 VAL A 311 145.957 132.615 165.863 1.00 0.00 H ATOM 4913 N GLN A 312 147.465 130.608 166.776 1.00 0.00 N ATOM 4914 CA GLN A 312 148.766 130.472 166.137 1.00 0.00 C ATOM 4915 C GLN A 312 149.315 129.056 166.278 1.00 0.00 C ATOM 4916 O GLN A 312 150.255 128.668 165.583 1.00 0.00 O ATOM 4917 CB GLN A 312 149.732 131.481 166.756 1.00 0.00 C ATOM 4918 CG GLN A 312 149.331 132.947 166.516 1.00 0.00 C ATOM 4919 CD GLN A 312 149.330 133.330 165.049 1.00 0.00 C ATOM 4920 OE1 GLN A 312 150.361 133.264 164.376 1.00 0.00 O ATOM 4921 NE2 GLN A 312 148.170 133.736 164.541 1.00 0.00 N ATOM 4922 H GLN A 312 147.394 131.128 167.639 1.00 0.00 H ATOM 4923 HA GLN A 312 148.654 130.685 165.073 1.00 0.00 H ATOM 4924 1HB GLN A 312 149.790 131.313 167.832 1.00 0.00 H ATOM 4925 2HB GLN A 312 150.729 131.330 166.347 1.00 0.00 H ATOM 4926 1HG GLN A 312 148.323 133.103 166.907 1.00 0.00 H ATOM 4927 2HG GLN A 312 150.039 133.595 167.031 1.00 0.00 H ATOM 4928 1HE2 GLN A 312 148.109 134.002 163.578 1.00 0.00 H ATOM 4929 2HE2 GLN A 312 147.355 133.776 165.121 1.00 0.00 H ATOM 4930 N GLU A 313 148.741 128.307 167.206 1.00 0.00 N ATOM 4931 CA GLU A 313 149.047 126.908 167.436 1.00 0.00 C ATOM 4932 C GLU A 313 148.141 125.981 166.634 1.00 0.00 C ATOM 4933 O GLU A 313 148.272 124.758 166.709 1.00 0.00 O ATOM 4934 CB GLU A 313 148.928 126.566 168.922 1.00 0.00 C ATOM 4935 CG GLU A 313 149.952 127.251 169.807 1.00 0.00 C ATOM 4936 CD GLU A 313 149.831 126.858 171.258 1.00 0.00 C ATOM 4937 OE1 GLU A 313 148.962 126.081 171.574 1.00 0.00 O ATOM 4938 OE2 GLU A 313 150.609 127.337 172.051 1.00 0.00 O ATOM 4939 H GLU A 313 148.054 128.744 167.802 1.00 0.00 H ATOM 4940 HA GLU A 313 150.070 126.723 167.109 1.00 0.00 H ATOM 4941 1HB GLU A 313 147.936 126.843 169.280 1.00 0.00 H ATOM 4942 2HB GLU A 313 149.036 125.490 169.057 1.00 0.00 H ATOM 4943 1HG GLU A 313 150.951 126.994 169.456 1.00 0.00 H ATOM 4944 2HG GLU A 313 149.828 128.329 169.713 1.00 0.00 H ATOM 4945 N ASN A 314 147.215 126.563 165.872 1.00 0.00 N ATOM 4946 CA ASN A 314 146.290 125.797 165.058 1.00 0.00 C ATOM 4947 C ASN A 314 146.804 125.643 163.627 1.00 0.00 C ATOM 4948 O ASN A 314 147.748 126.319 163.221 1.00 0.00 O ATOM 4949 CB ASN A 314 144.922 126.467 165.088 1.00 0.00 C ATOM 4950 CG ASN A 314 143.772 125.521 164.761 1.00 0.00 C ATOM 4951 OD1 ASN A 314 143.982 124.372 164.355 1.00 0.00 O ATOM 4952 ND2 ASN A 314 142.565 125.990 164.932 1.00 0.00 N ATOM 4953 H ASN A 314 147.139 127.571 165.860 1.00 0.00 H ATOM 4954 HA ASN A 314 146.183 124.805 165.499 1.00 0.00 H ATOM 4955 1HB ASN A 314 144.745 126.891 166.079 1.00 0.00 H ATOM 4956 2HB ASN A 314 144.910 127.285 164.373 1.00 0.00 H ATOM 4957 1HD2 ASN A 314 141.772 125.414 164.733 1.00 0.00 H ATOM 4958 2HD2 ASN A 314 142.435 126.923 165.262 1.00 0.00 H ATOM 4959 N GLY A 315 146.118 124.798 162.862 1.00 0.00 N ATOM 4960 CA GLY A 315 146.429 124.462 161.467 1.00 0.00 C ATOM 4961 C GLY A 315 146.166 125.588 160.456 1.00 0.00 C ATOM 4962 O GLY A 315 145.466 125.376 159.465 1.00 0.00 O ATOM 4963 H GLY A 315 145.336 124.329 163.296 1.00 0.00 H ATOM 4964 1HA GLY A 315 147.480 124.182 161.396 1.00 0.00 H ATOM 4965 2HA GLY A 315 145.836 123.597 161.172 1.00 0.00 H ATOM 4966 N PHE A 316 146.867 126.713 160.634 1.00 0.00 N ATOM 4967 CA PHE A 316 146.719 127.904 159.794 1.00 0.00 C ATOM 4968 C PHE A 316 145.298 128.431 159.669 1.00 0.00 C ATOM 4969 O PHE A 316 144.931 128.992 158.640 1.00 0.00 O ATOM 4970 CB PHE A 316 147.242 127.648 158.371 1.00 0.00 C ATOM 4971 CG PHE A 316 148.655 127.143 158.322 1.00 0.00 C ATOM 4972 CD1 PHE A 316 148.927 125.800 158.147 1.00 0.00 C ATOM 4973 CD2 PHE A 316 149.724 128.035 158.454 1.00 0.00 C ATOM 4974 CE1 PHE A 316 150.229 125.346 158.104 1.00 0.00 C ATOM 4975 CE2 PHE A 316 151.021 127.584 158.410 1.00 0.00 C ATOM 4976 CZ PHE A 316 151.277 126.235 158.234 1.00 0.00 C ATOM 4977 H PHE A 316 147.309 126.836 161.531 1.00 0.00 H ATOM 4978 HA PHE A 316 147.322 128.699 160.236 1.00 0.00 H ATOM 4979 1HB PHE A 316 146.614 126.921 157.872 1.00 0.00 H ATOM 4980 2HB PHE A 316 147.192 128.564 157.798 1.00 0.00 H ATOM 4981 HD1 PHE A 316 148.099 125.097 158.043 1.00 0.00 H ATOM 4982 HD2 PHE A 316 149.520 129.099 158.593 1.00 0.00 H ATOM 4983 HE1 PHE A 316 150.431 124.284 157.965 1.00 0.00 H ATOM 4984 HE2 PHE A 316 151.849 128.287 158.514 1.00 0.00 H ATOM 4985 HZ PHE A 316 152.304 125.875 158.201 1.00 0.00 H ATOM 4986 N LEU A 317 144.676 128.693 160.817 1.00 0.00 N ATOM 4987 CA LEU A 317 143.305 129.195 160.824 1.00 0.00 C ATOM 4988 C LEU A 317 143.178 130.421 159.929 1.00 0.00 C ATOM 4989 O LEU A 317 142.251 130.533 159.133 1.00 0.00 O ATOM 4990 CB LEU A 317 142.835 129.561 162.241 1.00 0.00 C ATOM 4991 CG LEU A 317 141.316 129.964 162.375 1.00 0.00 C ATOM 4992 CD1 LEU A 317 140.859 129.750 163.811 1.00 0.00 C ATOM 4993 CD2 LEU A 317 141.120 131.433 161.949 1.00 0.00 C ATOM 4994 H LEU A 317 145.105 128.419 161.690 1.00 0.00 H ATOM 4995 HA LEU A 317 142.647 128.408 160.457 1.00 0.00 H ATOM 4996 1HB LEU A 317 143.010 128.713 162.891 1.00 0.00 H ATOM 4997 2HB LEU A 317 143.433 130.400 162.603 1.00 0.00 H ATOM 4998 HG LEU A 317 140.709 129.323 161.734 1.00 0.00 H ATOM 4999 1HD1 LEU A 317 139.808 130.027 163.905 1.00 0.00 H ATOM 5000 2HD1 LEU A 317 140.979 128.707 164.079 1.00 0.00 H ATOM 5001 3HD1 LEU A 317 141.449 130.360 164.468 1.00 0.00 H ATOM 5002 1HD2 LEU A 317 140.066 131.703 162.043 1.00 0.00 H ATOM 5003 2HD2 LEU A 317 141.716 132.082 162.586 1.00 0.00 H ATOM 5004 3HD2 LEU A 317 141.432 131.559 160.920 1.00 0.00 H ATOM 5005 N SER A 318 144.165 131.315 160.035 1.00 0.00 N ATOM 5006 CA SER A 318 144.159 132.610 159.363 1.00 0.00 C ATOM 5007 C SER A 318 144.084 132.539 157.835 1.00 0.00 C ATOM 5008 O SER A 318 143.787 133.542 157.186 1.00 0.00 O ATOM 5009 CB SER A 318 145.396 133.397 159.746 1.00 0.00 C ATOM 5010 OG SER A 318 146.557 132.776 159.263 1.00 0.00 O ATOM 5011 H SER A 318 144.901 131.130 160.703 1.00 0.00 H ATOM 5012 HA SER A 318 143.262 133.144 159.676 1.00 0.00 H ATOM 5013 1HB SER A 318 145.324 134.407 159.340 1.00 0.00 H ATOM 5014 2HB SER A 318 145.450 133.483 160.832 1.00 0.00 H ATOM 5015 HG SER A 318 146.447 132.714 158.310 1.00 0.00 H ATOM 5016 N ALA A 319 144.400 131.384 157.255 1.00 0.00 N ATOM 5017 CA ALA A 319 144.265 131.182 155.820 1.00 0.00 C ATOM 5018 C ALA A 319 142.803 131.036 155.393 1.00 0.00 C ATOM 5019 O ALA A 319 142.456 131.313 154.243 1.00 0.00 O ATOM 5020 CB ALA A 319 145.071 129.977 155.373 1.00 0.00 C ATOM 5021 H ALA A 319 144.650 130.594 157.828 1.00 0.00 H ATOM 5022 HA ALA A 319 144.649 132.070 155.330 1.00 0.00 H ATOM 5023 1HB ALA A 319 145.002 129.873 154.291 1.00 0.00 H ATOM 5024 2HB ALA A 319 146.115 130.113 155.661 1.00 0.00 H ATOM 5025 3HB ALA A 319 144.677 129.084 155.848 1.00 0.00 H ATOM 5026 N LEU A 320 141.940 130.637 156.326 1.00 0.00 N ATOM 5027 CA LEU A 320 140.559 130.308 155.999 1.00 0.00 C ATOM 5028 C LEU A 320 139.699 131.520 155.565 1.00 0.00 C ATOM 5029 O LEU A 320 139.043 131.412 154.531 1.00 0.00 O ATOM 5030 CB LEU A 320 139.879 129.633 157.212 1.00 0.00 C ATOM 5031 CG LEU A 320 140.419 128.264 157.613 1.00 0.00 C ATOM 5032 CD1 LEU A 320 139.783 127.848 158.943 1.00 0.00 C ATOM 5033 CD2 LEU A 320 140.112 127.270 156.514 1.00 0.00 C ATOM 5034 H LEU A 320 142.276 130.437 157.256 1.00 0.00 H ATOM 5035 HA LEU A 320 140.569 129.614 155.160 1.00 0.00 H ATOM 5036 1HB LEU A 320 139.965 130.256 158.067 1.00 0.00 H ATOM 5037 2HB LEU A 320 138.818 129.514 156.992 1.00 0.00 H ATOM 5038 HG LEU A 320 141.495 128.318 157.761 1.00 0.00 H ATOM 5039 1HD1 LEU A 320 140.163 126.870 159.238 1.00 0.00 H ATOM 5040 2HD1 LEU A 320 140.033 128.581 159.712 1.00 0.00 H ATOM 5041 3HD1 LEU A 320 138.701 127.796 158.828 1.00 0.00 H ATOM 5042 1HD2 LEU A 320 140.496 126.289 156.795 1.00 0.00 H ATOM 5043 2HD2 LEU A 320 139.033 127.209 156.370 1.00 0.00 H ATOM 5044 3HD2 LEU A 320 140.585 127.595 155.587 1.00 0.00 H ATOM 5045 N PRO A 321 139.662 132.686 156.280 1.00 0.00 N ATOM 5046 CA PRO A 321 138.891 133.866 155.883 1.00 0.00 C ATOM 5047 C PRO A 321 139.366 134.492 154.578 1.00 0.00 C ATOM 5048 O PRO A 321 138.559 134.917 153.753 1.00 0.00 O ATOM 5049 CB PRO A 321 139.108 134.831 157.065 1.00 0.00 C ATOM 5050 CG PRO A 321 140.367 134.372 157.724 1.00 0.00 C ATOM 5051 CD PRO A 321 140.357 132.886 157.584 1.00 0.00 C ATOM 5052 HA PRO A 321 137.830 133.586 155.801 1.00 0.00 H ATOM 5053 1HB PRO A 321 139.182 135.864 156.699 1.00 0.00 H ATOM 5054 2HB PRO A 321 138.241 134.789 157.744 1.00 0.00 H ATOM 5055 1HG PRO A 321 141.242 134.833 157.237 1.00 0.00 H ATOM 5056 2HG PRO A 321 140.384 134.693 158.776 1.00 0.00 H ATOM 5057 1HD PRO A 321 141.359 132.557 157.563 1.00 0.00 H ATOM 5058 2HD PRO A 321 139.805 132.468 158.427 1.00 0.00 H ATOM 5059 N TYR A 322 140.631 134.255 154.248 1.00 0.00 N ATOM 5060 CA TYR A 322 141.200 134.792 153.021 1.00 0.00 C ATOM 5061 C TYR A 322 140.843 133.867 151.867 1.00 0.00 C ATOM 5062 O TYR A 322 140.471 134.325 150.790 1.00 0.00 O ATOM 5063 CB TYR A 322 142.711 134.954 153.157 1.00 0.00 C ATOM 5064 CG TYR A 322 143.106 135.992 154.157 1.00 0.00 C ATOM 5065 CD1 TYR A 322 144.127 135.736 155.058 1.00 0.00 C ATOM 5066 CD2 TYR A 322 142.450 137.213 154.182 1.00 0.00 C ATOM 5067 CE1 TYR A 322 144.491 136.693 155.980 1.00 0.00 C ATOM 5068 CE2 TYR A 322 142.817 138.172 155.105 1.00 0.00 C ATOM 5069 CZ TYR A 322 143.833 137.911 156.000 1.00 0.00 C ATOM 5070 OH TYR A 322 144.199 138.861 156.920 1.00 0.00 O ATOM 5071 H TYR A 322 141.240 133.800 154.912 1.00 0.00 H ATOM 5072 HA TYR A 322 140.795 135.791 152.855 1.00 0.00 H ATOM 5073 1HB TYR A 322 143.154 134.012 153.451 1.00 0.00 H ATOM 5074 2HB TYR A 322 143.132 135.220 152.205 1.00 0.00 H ATOM 5075 HD1 TYR A 322 144.641 134.780 155.039 1.00 0.00 H ATOM 5076 HD2 TYR A 322 141.647 137.416 153.474 1.00 0.00 H ATOM 5077 HE1 TYR A 322 145.292 136.492 156.687 1.00 0.00 H ATOM 5078 HE2 TYR A 322 142.300 139.134 155.128 1.00 0.00 H ATOM 5079 HH TYR A 322 143.634 139.631 156.825 1.00 0.00 H ATOM 5080 N PHE A 323 140.746 132.571 152.166 1.00 0.00 N ATOM 5081 CA PHE A 323 140.236 131.643 151.167 1.00 0.00 C ATOM 5082 C PHE A 323 138.800 131.975 150.842 1.00 0.00 C ATOM 5083 O PHE A 323 138.434 132.092 149.676 1.00 0.00 O ATOM 5084 CB PHE A 323 140.309 130.190 151.591 1.00 0.00 C ATOM 5085 CG PHE A 323 139.813 129.293 150.491 1.00 0.00 C ATOM 5086 CD1 PHE A 323 140.639 128.983 149.415 1.00 0.00 C ATOM 5087 CD2 PHE A 323 138.533 128.758 150.518 1.00 0.00 C ATOM 5088 CE1 PHE A 323 140.199 128.161 148.398 1.00 0.00 C ATOM 5089 CE2 PHE A 323 138.088 127.932 149.498 1.00 0.00 C ATOM 5090 CZ PHE A 323 138.922 127.633 148.438 1.00 0.00 C ATOM 5091 H PHE A 323 141.250 132.213 152.968 1.00 0.00 H ATOM 5092 HA PHE A 323 140.819 131.759 150.253 1.00 0.00 H ATOM 5093 1HB PHE A 323 141.337 129.932 151.842 1.00 0.00 H ATOM 5094 2HB PHE A 323 139.709 130.039 152.488 1.00 0.00 H ATOM 5095 HD1 PHE A 323 141.643 129.395 149.381 1.00 0.00 H ATOM 5096 HD2 PHE A 323 137.874 128.994 151.355 1.00 0.00 H ATOM 5097 HE1 PHE A 323 140.859 127.928 147.562 1.00 0.00 H ATOM 5098 HE2 PHE A 323 137.080 127.517 149.532 1.00 0.00 H ATOM 5099 HZ PHE A 323 138.574 126.986 147.634 1.00 0.00 H ATOM 5100 N GLY A 324 138.027 132.284 151.881 1.00 0.00 N ATOM 5101 CA GLY A 324 136.625 132.598 151.708 1.00 0.00 C ATOM 5102 C GLY A 324 136.434 133.718 150.706 1.00 0.00 C ATOM 5103 O GLY A 324 135.735 133.540 149.706 1.00 0.00 O ATOM 5104 H GLY A 324 138.344 132.064 152.812 1.00 0.00 H ATOM 5105 1HA GLY A 324 136.092 131.709 151.371 1.00 0.00 H ATOM 5106 2HA GLY A 324 136.196 132.886 152.667 1.00 0.00 H ATOM 5107 N CYS A 325 137.070 134.869 150.961 1.00 0.00 N ATOM 5108 CA CYS A 325 136.946 135.993 150.054 1.00 0.00 C ATOM 5109 C CYS A 325 137.623 135.738 148.712 1.00 0.00 C ATOM 5110 O CYS A 325 137.115 136.170 147.686 1.00 0.00 O ATOM 5111 CB CYS A 325 137.543 137.267 150.651 1.00 0.00 C ATOM 5112 SG CYS A 325 139.334 137.271 150.799 1.00 0.00 S ATOM 5113 H CYS A 325 137.705 134.932 151.745 1.00 0.00 H ATOM 5114 HA CYS A 325 135.890 136.165 149.868 1.00 0.00 H ATOM 5115 1HB CYS A 325 137.261 138.114 150.038 1.00 0.00 H ATOM 5116 2HB CYS A 325 137.134 137.429 151.639 1.00 0.00 H ATOM 5117 HG CYS A 325 139.419 136.152 151.520 1.00 0.00 H ATOM 5118 N TRP A 326 138.643 134.875 148.671 1.00 0.00 N ATOM 5119 CA TRP A 326 139.231 134.581 147.372 1.00 0.00 C ATOM 5120 C TRP A 326 138.217 133.942 146.444 1.00 0.00 C ATOM 5121 O TRP A 326 137.977 134.425 145.332 1.00 0.00 O ATOM 5122 CB TRP A 326 140.444 133.655 147.492 1.00 0.00 C ATOM 5123 CG TRP A 326 140.837 133.114 146.189 1.00 0.00 C ATOM 5124 CD1 TRP A 326 141.566 133.703 145.259 1.00 0.00 C ATOM 5125 CD2 TRP A 326 140.486 131.792 145.662 1.00 0.00 C ATOM 5126 NE1 TRP A 326 141.717 132.876 144.176 1.00 0.00 N ATOM 5127 CE2 TRP A 326 141.067 131.715 144.410 1.00 0.00 C ATOM 5128 CE3 TRP A 326 139.750 130.719 146.151 1.00 0.00 C ATOM 5129 CZ2 TRP A 326 140.937 130.587 143.615 1.00 0.00 C ATOM 5130 CZ3 TRP A 326 139.615 129.592 145.368 1.00 0.00 C ATOM 5131 CH2 TRP A 326 140.194 129.523 144.130 1.00 0.00 C ATOM 5132 H TRP A 326 139.180 134.681 149.508 1.00 0.00 H ATOM 5133 HA TRP A 326 139.565 135.519 146.927 1.00 0.00 H ATOM 5134 1HB TRP A 326 141.284 134.205 147.924 1.00 0.00 H ATOM 5135 2HB TRP A 326 140.220 132.838 148.163 1.00 0.00 H ATOM 5136 HD1 TRP A 326 141.977 134.684 145.346 1.00 0.00 H ATOM 5137 HE1 TRP A 326 142.229 133.097 143.337 1.00 0.00 H ATOM 5138 HE3 TRP A 326 139.293 130.770 147.134 1.00 0.00 H ATOM 5139 HZ2 TRP A 326 141.388 130.516 142.631 1.00 0.00 H ATOM 5140 HZ3 TRP A 326 139.036 128.756 145.761 1.00 0.00 H ATOM 5141 HH2 TRP A 326 140.070 128.619 143.534 1.00 0.00 H ATOM 5142 N LEU A 327 137.532 132.936 146.972 1.00 0.00 N ATOM 5143 CA LEU A 327 136.591 132.171 146.184 1.00 0.00 C ATOM 5144 C LEU A 327 135.402 133.046 145.847 1.00 0.00 C ATOM 5145 O LEU A 327 134.985 133.121 144.690 1.00 0.00 O ATOM 5146 CB LEU A 327 136.140 130.930 146.953 1.00 0.00 C ATOM 5147 CG LEU A 327 135.196 130.021 146.200 1.00 0.00 C ATOM 5148 CD1 LEU A 327 135.858 129.584 144.902 1.00 0.00 C ATOM 5149 CD2 LEU A 327 134.850 128.835 147.075 1.00 0.00 C ATOM 5150 H LEU A 327 137.822 132.583 147.876 1.00 0.00 H ATOM 5151 HA LEU A 327 137.074 131.863 145.257 1.00 0.00 H ATOM 5152 1HB LEU A 327 137.020 130.352 147.226 1.00 0.00 H ATOM 5153 2HB LEU A 327 135.642 131.252 147.868 1.00 0.00 H ATOM 5154 HG LEU A 327 134.291 130.562 145.948 1.00 0.00 H ATOM 5155 1HD1 LEU A 327 135.184 128.927 144.353 1.00 0.00 H ATOM 5156 2HD1 LEU A 327 136.084 130.463 144.294 1.00 0.00 H ATOM 5157 3HD1 LEU A 327 136.780 129.051 145.127 1.00 0.00 H ATOM 5158 1HD2 LEU A 327 134.168 128.174 146.539 1.00 0.00 H ATOM 5159 2HD2 LEU A 327 135.761 128.291 147.326 1.00 0.00 H ATOM 5160 3HD2 LEU A 327 134.372 129.185 147.990 1.00 0.00 H ATOM 5161 N CYS A 328 134.969 133.821 146.840 1.00 0.00 N ATOM 5162 CA CYS A 328 133.809 134.676 146.700 1.00 0.00 C ATOM 5163 C CYS A 328 133.992 135.683 145.578 1.00 0.00 C ATOM 5164 O CYS A 328 133.089 135.879 144.778 1.00 0.00 O ATOM 5165 CB CYS A 328 133.542 135.425 148.005 1.00 0.00 C ATOM 5166 SG CYS A 328 132.060 136.439 147.988 1.00 0.00 S ATOM 5167 H CYS A 328 135.275 133.611 147.782 1.00 0.00 H ATOM 5168 HA CYS A 328 132.945 134.052 146.468 1.00 0.00 H ATOM 5169 1HB CYS A 328 133.448 134.710 148.821 1.00 0.00 H ATOM 5170 2HB CYS A 328 134.381 136.066 148.229 1.00 0.00 H ATOM 5171 HG CYS A 328 132.413 137.184 146.942 1.00 0.00 H ATOM 5172 N MET A 329 135.136 136.370 145.576 1.00 0.00 N ATOM 5173 CA MET A 329 135.460 137.400 144.592 1.00 0.00 C ATOM 5174 C MET A 329 135.327 136.915 143.160 1.00 0.00 C ATOM 5175 O MET A 329 134.723 137.583 142.323 1.00 0.00 O ATOM 5176 CB MET A 329 136.879 137.946 144.806 1.00 0.00 C ATOM 5177 CG MET A 329 137.073 138.837 146.029 1.00 0.00 C ATOM 5178 SD MET A 329 138.810 139.318 146.244 1.00 0.00 S ATOM 5179 CE MET A 329 138.741 140.202 147.793 1.00 0.00 C ATOM 5180 H MET A 329 135.812 136.165 146.295 1.00 0.00 H ATOM 5181 HA MET A 329 134.743 138.214 144.707 1.00 0.00 H ATOM 5182 1HB MET A 329 137.577 137.112 144.900 1.00 0.00 H ATOM 5183 2HB MET A 329 137.179 138.529 143.933 1.00 0.00 H ATOM 5184 1HG MET A 329 136.470 139.736 145.925 1.00 0.00 H ATOM 5185 2HG MET A 329 136.748 138.320 146.917 1.00 0.00 H ATOM 5186 1HE MET A 329 139.739 140.558 148.055 1.00 0.00 H ATOM 5187 2HE MET A 329 138.065 141.053 147.696 1.00 0.00 H ATOM 5188 3HE MET A 329 138.381 139.544 148.567 1.00 0.00 H ATOM 5189 N ILE A 330 135.830 135.713 142.901 1.00 0.00 N ATOM 5190 CA ILE A 330 135.748 135.128 141.572 1.00 0.00 C ATOM 5191 C ILE A 330 134.308 134.845 141.189 1.00 0.00 C ATOM 5192 O ILE A 330 133.871 135.187 140.089 1.00 0.00 O ATOM 5193 CB ILE A 330 136.572 133.833 141.534 1.00 0.00 C ATOM 5194 CG1 ILE A 330 138.057 134.183 141.680 1.00 0.00 C ATOM 5195 CG2 ILE A 330 136.297 133.078 140.237 1.00 0.00 C ATOM 5196 CD1 ILE A 330 138.944 133.000 141.941 1.00 0.00 C ATOM 5197 H ILE A 330 136.348 135.226 143.628 1.00 0.00 H ATOM 5198 HA ILE A 330 136.155 135.838 140.852 1.00 0.00 H ATOM 5199 HB ILE A 330 136.299 133.203 142.379 1.00 0.00 H ATOM 5200 1HG1 ILE A 330 138.392 134.673 140.764 1.00 0.00 H ATOM 5201 2HG1 ILE A 330 138.168 134.889 142.505 1.00 0.00 H ATOM 5202 1HG2 ILE A 330 136.885 132.161 140.218 1.00 0.00 H ATOM 5203 2HG2 ILE A 330 135.236 132.828 140.176 1.00 0.00 H ATOM 5204 3HG2 ILE A 330 136.571 133.703 139.386 1.00 0.00 H ATOM 5205 1HD1 ILE A 330 139.974 133.336 142.032 1.00 0.00 H ATOM 5206 2HD1 ILE A 330 138.634 132.513 142.870 1.00 0.00 H ATOM 5207 3HD1 ILE A 330 138.865 132.293 141.119 1.00 0.00 H ATOM 5208 N LEU A 331 133.565 134.275 142.134 1.00 0.00 N ATOM 5209 CA LEU A 331 132.172 133.915 141.935 1.00 0.00 C ATOM 5210 C LEU A 331 131.299 135.152 141.750 1.00 0.00 C ATOM 5211 O LEU A 331 130.405 135.166 140.904 1.00 0.00 O ATOM 5212 CB LEU A 331 131.706 133.107 143.146 1.00 0.00 C ATOM 5213 CG LEU A 331 132.362 131.719 143.280 1.00 0.00 C ATOM 5214 CD1 LEU A 331 131.913 131.074 144.581 1.00 0.00 C ATOM 5215 CD2 LEU A 331 131.981 130.873 142.086 1.00 0.00 C ATOM 5216 H LEU A 331 134.003 134.042 143.020 1.00 0.00 H ATOM 5217 HA LEU A 331 132.097 133.293 141.043 1.00 0.00 H ATOM 5218 1HB LEU A 331 131.920 133.672 144.048 1.00 0.00 H ATOM 5219 2HB LEU A 331 130.627 132.970 143.081 1.00 0.00 H ATOM 5220 HG LEU A 331 133.445 131.824 143.319 1.00 0.00 H ATOM 5221 1HD1 LEU A 331 132.375 130.093 144.678 1.00 0.00 H ATOM 5222 2HD1 LEU A 331 132.214 131.703 145.420 1.00 0.00 H ATOM 5223 3HD1 LEU A 331 130.830 130.965 144.578 1.00 0.00 H ATOM 5224 1HD2 LEU A 331 132.443 129.889 142.174 1.00 0.00 H ATOM 5225 2HD2 LEU A 331 130.897 130.762 142.047 1.00 0.00 H ATOM 5226 3HD2 LEU A 331 132.329 131.358 141.174 1.00 0.00 H ATOM 5227 N CYS A 332 131.701 136.245 142.393 1.00 0.00 N ATOM 5228 CA CYS A 332 130.995 137.513 142.298 1.00 0.00 C ATOM 5229 C CYS A 332 131.248 138.132 140.938 1.00 0.00 C ATOM 5230 O CYS A 332 130.335 138.665 140.314 1.00 0.00 O ATOM 5231 CB CYS A 332 131.459 138.456 143.396 1.00 0.00 C ATOM 5232 SG CYS A 332 130.934 137.951 145.016 1.00 0.00 S ATOM 5233 H CYS A 332 132.337 136.125 143.169 1.00 0.00 H ATOM 5234 HA CYS A 332 129.929 137.334 142.437 1.00 0.00 H ATOM 5235 1HB CYS A 332 132.540 138.519 143.390 1.00 0.00 H ATOM 5236 2HB CYS A 332 131.076 139.456 143.204 1.00 0.00 H ATOM 5237 HG CYS A 332 131.510 138.955 145.672 1.00 0.00 H ATOM 5238 N GLY A 333 132.425 137.823 140.386 1.00 0.00 N ATOM 5239 CA GLY A 333 132.797 138.272 139.056 1.00 0.00 C ATOM 5240 C GLY A 333 131.940 137.574 138.015 1.00 0.00 C ATOM 5241 O GLY A 333 131.378 138.221 137.133 1.00 0.00 O ATOM 5242 H GLY A 333 133.170 137.522 141.004 1.00 0.00 H ATOM 5243 1HA GLY A 333 132.672 139.352 138.984 1.00 0.00 H ATOM 5244 2HA GLY A 333 133.848 138.062 138.880 1.00 0.00 H ATOM 5245 N GLN A 334 131.646 136.294 138.278 1.00 0.00 N ATOM 5246 CA GLN A 334 130.836 135.507 137.358 1.00 0.00 C ATOM 5247 C GLN A 334 129.403 136.008 137.390 1.00 0.00 C ATOM 5248 O GLN A 334 128.762 136.148 136.350 1.00 0.00 O ATOM 5249 CB GLN A 334 130.893 134.023 137.726 1.00 0.00 C ATOM 5250 CG GLN A 334 132.263 133.393 137.535 1.00 0.00 C ATOM 5251 CD GLN A 334 132.302 131.941 137.971 1.00 0.00 C ATOM 5252 OE1 GLN A 334 131.428 131.476 138.707 1.00 0.00 O ATOM 5253 NE2 GLN A 334 133.317 131.214 137.519 1.00 0.00 N ATOM 5254 H GLN A 334 132.244 135.796 138.930 1.00 0.00 H ATOM 5255 HA GLN A 334 131.233 135.624 136.350 1.00 0.00 H ATOM 5256 1HB GLN A 334 130.607 133.893 138.763 1.00 0.00 H ATOM 5257 2HB GLN A 334 130.178 133.469 137.119 1.00 0.00 H ATOM 5258 1HG GLN A 334 132.528 133.438 136.478 1.00 0.00 H ATOM 5259 2HG GLN A 334 132.989 133.943 138.123 1.00 0.00 H ATOM 5260 1HE2 GLN A 334 133.395 130.251 137.774 1.00 0.00 H ATOM 5261 2HE2 GLN A 334 134.005 131.631 136.924 1.00 0.00 H ATOM 5262 N ALA A 335 128.911 136.309 138.596 1.00 0.00 N ATOM 5263 CA ALA A 335 127.561 136.819 138.748 1.00 0.00 C ATOM 5264 C ALA A 335 127.454 138.168 138.067 1.00 0.00 C ATOM 5265 O ALA A 335 126.568 138.377 137.245 1.00 0.00 O ATOM 5266 CB ALA A 335 127.191 136.924 140.219 1.00 0.00 C ATOM 5267 H ALA A 335 129.458 136.086 139.419 1.00 0.00 H ATOM 5268 HA ALA A 335 126.862 136.132 138.269 1.00 0.00 H ATOM 5269 1HB ALA A 335 126.183 137.328 140.312 1.00 0.00 H ATOM 5270 2HB ALA A 335 127.230 135.934 140.673 1.00 0.00 H ATOM 5271 3HB ALA A 335 127.888 137.579 140.726 1.00 0.00 H ATOM 5272 N ALA A 336 128.492 138.996 138.232 1.00 0.00 N ATOM 5273 CA ALA A 336 128.492 140.347 137.682 1.00 0.00 C ATOM 5274 C ALA A 336 128.388 140.255 136.165 1.00 0.00 C ATOM 5275 O ALA A 336 127.659 141.020 135.533 1.00 0.00 O ATOM 5276 CB ALA A 336 129.754 141.091 138.102 1.00 0.00 C ATOM 5277 H ALA A 336 129.157 138.782 138.963 1.00 0.00 H ATOM 5278 HA ALA A 336 127.634 140.899 138.062 1.00 0.00 H ATOM 5279 1HB ALA A 336 129.758 142.085 137.655 1.00 0.00 H ATOM 5280 2HB ALA A 336 129.779 141.183 139.189 1.00 0.00 H ATOM 5281 3HB ALA A 336 130.629 140.547 137.769 1.00 0.00 H ATOM 5282 N ASP A 337 128.991 139.199 135.612 1.00 0.00 N ATOM 5283 CA ASP A 337 128.947 138.946 134.187 1.00 0.00 C ATOM 5284 C ASP A 337 127.532 138.633 133.724 1.00 0.00 C ATOM 5285 O ASP A 337 126.969 139.363 132.924 1.00 0.00 O ATOM 5286 CB ASP A 337 129.878 137.786 133.815 1.00 0.00 C ATOM 5287 CG ASP A 337 130.076 137.634 132.316 1.00 0.00 C ATOM 5288 OD1 ASP A 337 130.601 138.530 131.715 1.00 0.00 O ATOM 5289 OD2 ASP A 337 129.696 136.616 131.786 1.00 0.00 O ATOM 5290 H ASP A 337 129.706 138.731 136.154 1.00 0.00 H ATOM 5291 HA ASP A 337 129.278 139.845 133.666 1.00 0.00 H ATOM 5292 1HB ASP A 337 130.850 137.942 134.280 1.00 0.00 H ATOM 5293 2HB ASP A 337 129.481 136.860 134.199 1.00 0.00 H ATOM 5294 N TYR A 338 126.903 137.627 134.328 1.00 0.00 N ATOM 5295 CA TYR A 338 125.581 137.189 133.892 1.00 0.00 C ATOM 5296 C TYR A 338 124.496 138.229 134.117 1.00 0.00 C ATOM 5297 O TYR A 338 123.710 138.543 133.225 1.00 0.00 O ATOM 5298 CB TYR A 338 125.213 135.896 134.611 1.00 0.00 C ATOM 5299 CG TYR A 338 126.122 134.758 134.273 1.00 0.00 C ATOM 5300 CD1 TYR A 338 126.764 134.062 135.287 1.00 0.00 C ATOM 5301 CD2 TYR A 338 126.319 134.403 132.947 1.00 0.00 C ATOM 5302 CE1 TYR A 338 127.602 133.012 134.979 1.00 0.00 C ATOM 5303 CE2 TYR A 338 127.158 133.352 132.635 1.00 0.00 C ATOM 5304 CZ TYR A 338 127.799 132.656 133.646 1.00 0.00 C ATOM 5305 OH TYR A 338 128.635 131.609 133.337 1.00 0.00 O ATOM 5306 H TYR A 338 127.390 137.112 135.049 1.00 0.00 H ATOM 5307 HA TYR A 338 125.619 137.013 132.818 1.00 0.00 H ATOM 5308 1HB TYR A 338 125.245 136.059 135.692 1.00 0.00 H ATOM 5309 2HB TYR A 338 124.192 135.614 134.352 1.00 0.00 H ATOM 5310 HD1 TYR A 338 126.605 134.345 136.328 1.00 0.00 H ATOM 5311 HD2 TYR A 338 125.812 134.954 132.152 1.00 0.00 H ATOM 5312 HE1 TYR A 338 128.106 132.465 135.776 1.00 0.00 H ATOM 5313 HE2 TYR A 338 127.315 133.072 131.593 1.00 0.00 H ATOM 5314 HH TYR A 338 128.675 131.503 132.383 1.00 0.00 H ATOM 5315 N LEU A 339 124.671 138.995 135.185 1.00 0.00 N ATOM 5316 CA LEU A 339 123.738 140.029 135.573 1.00 0.00 C ATOM 5317 C LEU A 339 123.707 141.222 134.603 1.00 0.00 C ATOM 5318 O LEU A 339 122.800 142.049 134.690 1.00 0.00 O ATOM 5319 CB LEU A 339 124.078 140.528 136.969 1.00 0.00 C ATOM 5320 CG LEU A 339 123.812 139.462 138.065 1.00 0.00 C ATOM 5321 CD1 LEU A 339 124.336 139.938 139.413 1.00 0.00 C ATOM 5322 CD2 LEU A 339 122.312 139.192 138.124 1.00 0.00 C ATOM 5323 H LEU A 339 125.476 138.831 135.774 1.00 0.00 H ATOM 5324 HA LEU A 339 122.756 139.585 135.584 1.00 0.00 H ATOM 5325 1HB LEU A 339 125.124 140.813 136.994 1.00 0.00 H ATOM 5326 2HB LEU A 339 123.489 141.396 137.169 1.00 0.00 H ATOM 5327 HG LEU A 339 124.331 138.556 137.832 1.00 0.00 H ATOM 5328 1HD1 LEU A 339 124.140 139.177 140.168 1.00 0.00 H ATOM 5329 2HD1 LEU A 339 125.405 140.113 139.346 1.00 0.00 H ATOM 5330 3HD1 LEU A 339 123.839 140.852 139.690 1.00 0.00 H ATOM 5331 1HD2 LEU A 339 122.107 138.445 138.888 1.00 0.00 H ATOM 5332 2HD2 LEU A 339 121.786 140.114 138.368 1.00 0.00 H ATOM 5333 3HD2 LEU A 339 121.971 138.825 137.155 1.00 0.00 H ATOM 5334 N ARG A 340 124.720 141.386 133.737 1.00 0.00 N ATOM 5335 CA ARG A 340 124.686 142.503 132.795 1.00 0.00 C ATOM 5336 C ARG A 340 124.722 141.977 131.360 1.00 0.00 C ATOM 5337 O ARG A 340 124.217 142.603 130.442 1.00 0.00 O ATOM 5338 CB ARG A 340 125.839 143.496 132.972 1.00 0.00 C ATOM 5339 CG ARG A 340 127.205 143.007 132.455 1.00 0.00 C ATOM 5340 CD ARG A 340 128.278 143.998 132.628 1.00 0.00 C ATOM 5341 NE ARG A 340 128.005 145.210 131.861 1.00 0.00 N ATOM 5342 CZ ARG A 340 128.770 146.315 131.869 1.00 0.00 C ATOM 5343 NH1 ARG A 340 129.854 146.357 132.604 1.00 0.00 N ATOM 5344 NH2 ARG A 340 128.427 147.360 131.134 1.00 0.00 N ATOM 5345 H ARG A 340 125.451 140.692 133.671 1.00 0.00 H ATOM 5346 HA ARG A 340 123.766 143.064 132.952 1.00 0.00 H ATOM 5347 1HB ARG A 340 125.603 144.423 132.451 1.00 0.00 H ATOM 5348 2HB ARG A 340 125.954 143.735 134.031 1.00 0.00 H ATOM 5349 1HG ARG A 340 127.489 142.127 132.983 1.00 0.00 H ATOM 5350 2HG ARG A 340 127.135 142.782 131.390 1.00 0.00 H ATOM 5351 1HD ARG A 340 128.361 144.263 133.677 1.00 0.00 H ATOM 5352 2HD ARG A 340 129.223 143.576 132.286 1.00 0.00 H ATOM 5353 HE ARG A 340 127.177 145.221 131.281 1.00 0.00 H ATOM 5354 1HH1 ARG A 340 130.114 145.558 133.164 1.00 0.00 H ATOM 5355 2HH1 ARG A 340 130.429 147.187 132.610 1.00 0.00 H ATOM 5356 1HH2 ARG A 340 127.590 147.327 130.568 1.00 0.00 H ATOM 5357 2HH2 ARG A 340 129.001 148.190 131.139 1.00 0.00 H ATOM 5358 N VAL A 341 125.246 140.766 131.186 1.00 0.00 N ATOM 5359 CA VAL A 341 125.321 140.162 129.864 1.00 0.00 C ATOM 5360 C VAL A 341 124.006 139.512 129.467 1.00 0.00 C ATOM 5361 O VAL A 341 123.565 139.633 128.323 1.00 0.00 O ATOM 5362 CB VAL A 341 126.431 139.099 129.803 1.00 0.00 C ATOM 5363 CG1 VAL A 341 126.365 138.355 128.483 1.00 0.00 C ATOM 5364 CG2 VAL A 341 127.797 139.790 129.997 1.00 0.00 C ATOM 5365 H VAL A 341 125.757 140.334 131.943 1.00 0.00 H ATOM 5366 HA VAL A 341 125.538 140.947 129.139 1.00 0.00 H ATOM 5367 HB VAL A 341 126.275 138.365 130.594 1.00 0.00 H ATOM 5368 1HG1 VAL A 341 127.154 137.604 128.449 1.00 0.00 H ATOM 5369 2HG1 VAL A 341 125.400 137.868 128.387 1.00 0.00 H ATOM 5370 3HG1 VAL A 341 126.500 139.060 127.662 1.00 0.00 H ATOM 5371 1HG2 VAL A 341 128.590 139.045 129.957 1.00 0.00 H ATOM 5372 2HG2 VAL A 341 127.950 140.525 129.207 1.00 0.00 H ATOM 5373 3HG2 VAL A 341 127.827 140.284 130.948 1.00 0.00 H ATOM 5374 N LYS A 342 123.395 138.788 130.411 1.00 0.00 N ATOM 5375 CA LYS A 342 122.140 138.103 130.158 1.00 0.00 C ATOM 5376 C LYS A 342 120.928 138.781 130.787 1.00 0.00 C ATOM 5377 O LYS A 342 119.862 138.838 130.172 1.00 0.00 O ATOM 5378 CB LYS A 342 122.251 136.665 130.663 1.00 0.00 C ATOM 5379 CG LYS A 342 123.272 135.820 129.923 1.00 0.00 C ATOM 5380 CD LYS A 342 123.196 134.365 130.341 1.00 0.00 C ATOM 5381 CE LYS A 342 124.215 133.522 129.592 1.00 0.00 C ATOM 5382 NZ LYS A 342 124.061 132.073 129.891 1.00 0.00 N ATOM 5383 H LYS A 342 123.759 138.803 131.351 1.00 0.00 H ATOM 5384 HA LYS A 342 121.965 138.099 129.082 1.00 0.00 H ATOM 5385 1HB LYS A 342 122.523 136.670 131.718 1.00 0.00 H ATOM 5386 2HB LYS A 342 121.282 136.173 130.576 1.00 0.00 H ATOM 5387 1HG LYS A 342 123.091 135.888 128.850 1.00 0.00 H ATOM 5388 2HG LYS A 342 124.271 136.196 130.129 1.00 0.00 H ATOM 5389 1HD LYS A 342 123.387 134.286 131.414 1.00 0.00 H ATOM 5390 2HD LYS A 342 122.198 133.980 130.138 1.00 0.00 H ATOM 5391 1HE LYS A 342 124.092 133.678 128.523 1.00 0.00 H ATOM 5392 2HE LYS A 342 125.220 133.839 129.876 1.00 0.00 H ATOM 5393 1HZ LYS A 342 124.754 131.547 129.377 1.00 0.00 H ATOM 5394 2HZ LYS A 342 124.188 131.917 130.882 1.00 0.00 H ATOM 5395 3HZ LYS A 342 123.137 131.768 129.619 1.00 0.00 H ATOM 5396 N TRP A 343 121.109 139.387 131.961 1.00 0.00 N ATOM 5397 CA TRP A 343 119.982 139.959 132.702 1.00 0.00 C ATOM 5398 C TRP A 343 119.925 141.475 132.637 1.00 0.00 C ATOM 5399 O TRP A 343 119.559 142.117 133.622 1.00 0.00 O ATOM 5400 CB TRP A 343 120.031 139.541 134.166 1.00 0.00 C ATOM 5401 CG TRP A 343 119.833 138.083 134.394 1.00 0.00 C ATOM 5402 CD1 TRP A 343 120.806 137.126 134.407 1.00 0.00 C ATOM 5403 CD2 TRP A 343 118.601 137.384 134.644 1.00 0.00 C ATOM 5404 NE1 TRP A 343 120.254 135.893 134.647 1.00 0.00 N ATOM 5405 CE2 TRP A 343 118.901 136.035 134.797 1.00 0.00 C ATOM 5406 CE3 TRP A 343 117.268 137.799 134.752 1.00 0.00 C ATOM 5407 CZ2 TRP A 343 117.926 135.085 135.049 1.00 0.00 C ATOM 5408 CZ3 TRP A 343 116.289 136.848 135.007 1.00 0.00 C ATOM 5409 CH2 TRP A 343 116.611 135.526 135.152 1.00 0.00 C ATOM 5410 H TRP A 343 122.005 139.276 132.435 1.00 0.00 H ATOM 5411 HA TRP A 343 119.062 139.580 132.261 1.00 0.00 H ATOM 5412 1HB TRP A 343 120.954 139.809 134.563 1.00 0.00 H ATOM 5413 2HB TRP A 343 119.262 140.075 134.722 1.00 0.00 H ATOM 5414 HD1 TRP A 343 121.860 137.314 134.251 1.00 0.00 H ATOM 5415 HE1 TRP A 343 120.762 135.022 134.703 1.00 0.00 H ATOM 5416 HE3 TRP A 343 117.005 138.845 134.641 1.00 0.00 H ATOM 5417 HZ2 TRP A 343 118.164 134.027 135.167 1.00 0.00 H ATOM 5418 HZ3 TRP A 343 115.254 137.181 135.088 1.00 0.00 H ATOM 5419 HH2 TRP A 343 115.818 134.805 135.351 1.00 0.00 H ATOM 5420 N ASN A 344 120.302 142.063 131.509 1.00 0.00 N ATOM 5421 CA ASN A 344 120.316 143.515 131.418 1.00 0.00 C ATOM 5422 C ASN A 344 118.955 144.157 131.387 1.00 0.00 C ATOM 5423 O ASN A 344 118.530 144.705 130.368 1.00 0.00 O ATOM 5424 CB ASN A 344 121.093 143.983 130.209 1.00 0.00 C ATOM 5425 CG ASN A 344 121.281 145.477 130.175 1.00 0.00 C ATOM 5426 OD1 ASN A 344 120.480 146.230 130.737 1.00 0.00 O ATOM 5427 ND2 ASN A 344 122.329 145.919 129.523 1.00 0.00 N ATOM 5428 H ASN A 344 120.611 141.506 130.725 1.00 0.00 H ATOM 5429 HA ASN A 344 120.771 143.905 132.332 1.00 0.00 H ATOM 5430 1HB ASN A 344 122.044 143.521 130.201 1.00 0.00 H ATOM 5431 2HB ASN A 344 120.573 143.675 129.302 1.00 0.00 H ATOM 5432 1HD2 ASN A 344 122.505 146.901 129.467 1.00 0.00 H ATOM 5433 2HD2 ASN A 344 122.951 145.273 129.082 1.00 0.00 H ATOM 5434 N PHE A 345 118.418 144.338 132.585 1.00 0.00 N ATOM 5435 CA PHE A 345 117.088 144.859 132.764 1.00 0.00 C ATOM 5436 C PHE A 345 117.179 146.083 133.662 1.00 0.00 C ATOM 5437 O PHE A 345 116.168 146.620 134.115 1.00 0.00 O ATOM 5438 CB PHE A 345 116.166 143.808 133.377 1.00 0.00 C ATOM 5439 CG PHE A 345 116.029 142.590 132.503 1.00 0.00 C ATOM 5440 CD1 PHE A 345 116.472 141.344 132.915 1.00 0.00 C ATOM 5441 CD2 PHE A 345 115.449 142.700 131.250 1.00 0.00 C ATOM 5442 CE1 PHE A 345 116.333 140.243 132.091 1.00 0.00 C ATOM 5443 CE2 PHE A 345 115.311 141.601 130.433 1.00 0.00 C ATOM 5444 CZ PHE A 345 115.756 140.372 130.856 1.00 0.00 C ATOM 5445 H PHE A 345 118.801 143.774 133.330 1.00 0.00 H ATOM 5446 HA PHE A 345 116.676 145.136 131.794 1.00 0.00 H ATOM 5447 1HB PHE A 345 116.555 143.504 134.348 1.00 0.00 H ATOM 5448 2HB PHE A 345 115.179 144.237 133.541 1.00 0.00 H ATOM 5449 HD1 PHE A 345 116.931 141.239 133.898 1.00 0.00 H ATOM 5450 HD2 PHE A 345 115.097 143.676 130.914 1.00 0.00 H ATOM 5451 HE1 PHE A 345 116.678 139.275 132.415 1.00 0.00 H ATOM 5452 HE2 PHE A 345 114.852 141.705 129.450 1.00 0.00 H ATOM 5453 HZ PHE A 345 115.649 139.501 130.211 1.00 0.00 H ATOM 5454 N SER A 346 118.425 146.504 133.928 1.00 0.00 N ATOM 5455 CA SER A 346 118.726 147.651 134.772 1.00 0.00 C ATOM 5456 C SER A 346 120.076 148.263 134.393 1.00 0.00 C ATOM 5457 O SER A 346 120.947 147.585 133.850 1.00 0.00 O ATOM 5458 CB SER A 346 118.726 147.260 136.239 1.00 0.00 C ATOM 5459 OG SER A 346 119.780 146.389 136.528 1.00 0.00 O ATOM 5460 H SER A 346 119.197 145.995 133.526 1.00 0.00 H ATOM 5461 HA SER A 346 117.955 148.407 134.618 1.00 0.00 H ATOM 5462 1HB SER A 346 118.812 148.155 136.856 1.00 0.00 H ATOM 5463 2HB SER A 346 117.780 146.782 136.488 1.00 0.00 H ATOM 5464 HG SER A 346 120.585 146.870 136.318 1.00 0.00 H ATOM 5465 N THR A 347 120.238 149.534 134.715 1.00 0.00 N ATOM 5466 CA THR A 347 121.476 150.281 134.496 1.00 0.00 C ATOM 5467 C THR A 347 122.632 149.658 135.297 1.00 0.00 C ATOM 5468 O THR A 347 122.476 149.370 136.482 1.00 0.00 O ATOM 5469 CB THR A 347 121.253 151.756 134.897 1.00 0.00 C ATOM 5470 OG1 THR A 347 120.191 152.305 134.106 1.00 0.00 O ATOM 5471 CG2 THR A 347 122.503 152.594 134.688 1.00 0.00 C ATOM 5472 H THR A 347 119.467 150.017 135.154 1.00 0.00 H ATOM 5473 HA THR A 347 121.726 150.237 133.437 1.00 0.00 H ATOM 5474 HB THR A 347 120.973 151.804 135.950 1.00 0.00 H ATOM 5475 HG1 THR A 347 119.379 151.828 134.287 1.00 0.00 H ATOM 5476 1HG2 THR A 347 122.305 153.624 134.982 1.00 0.00 H ATOM 5477 2HG2 THR A 347 123.286 152.213 135.269 1.00 0.00 H ATOM 5478 3HG2 THR A 347 122.789 152.566 133.638 1.00 0.00 H ATOM 5479 N ILE A 348 123.816 149.555 134.667 1.00 0.00 N ATOM 5480 CA ILE A 348 125.026 149.003 135.307 1.00 0.00 C ATOM 5481 C ILE A 348 125.443 149.759 136.567 1.00 0.00 C ATOM 5482 O ILE A 348 125.961 149.160 137.502 1.00 0.00 O ATOM 5483 CB ILE A 348 126.211 149.014 134.317 1.00 0.00 C ATOM 5484 CG1 ILE A 348 127.358 148.191 134.888 1.00 0.00 C ATOM 5485 CG2 ILE A 348 126.675 150.446 134.008 1.00 0.00 C ATOM 5486 CD1 ILE A 348 127.023 146.737 135.064 1.00 0.00 C ATOM 5487 H ILE A 348 123.874 149.835 133.699 1.00 0.00 H ATOM 5488 HA ILE A 348 124.823 147.970 135.581 1.00 0.00 H ATOM 5489 HB ILE A 348 125.907 148.539 133.383 1.00 0.00 H ATOM 5490 1HG1 ILE A 348 128.218 148.275 134.226 1.00 0.00 H ATOM 5491 2HG1 ILE A 348 127.637 148.602 135.851 1.00 0.00 H ATOM 5492 1HG2 ILE A 348 127.511 150.415 133.309 1.00 0.00 H ATOM 5493 2HG2 ILE A 348 125.852 151.007 133.566 1.00 0.00 H ATOM 5494 3HG2 ILE A 348 126.991 150.935 134.916 1.00 0.00 H ATOM 5495 1HD1 ILE A 348 127.886 146.213 135.475 1.00 0.00 H ATOM 5496 2HD1 ILE A 348 126.188 146.636 135.738 1.00 0.00 H ATOM 5497 3HD1 ILE A 348 126.766 146.309 134.108 1.00 0.00 H ATOM 5498 N SER A 349 125.138 151.046 136.630 1.00 0.00 N ATOM 5499 CA SER A 349 125.453 151.874 137.778 1.00 0.00 C ATOM 5500 C SER A 349 124.753 151.340 139.017 1.00 0.00 C ATOM 5501 O SER A 349 125.371 151.127 140.057 1.00 0.00 O ATOM 5502 CB SER A 349 125.029 153.312 137.520 1.00 0.00 C ATOM 5503 OG SER A 349 125.763 153.892 136.477 1.00 0.00 O ATOM 5504 H SER A 349 124.739 151.485 135.817 1.00 0.00 H ATOM 5505 HA SER A 349 126.532 151.856 137.942 1.00 0.00 H ATOM 5506 1HB SER A 349 123.967 153.334 137.270 1.00 0.00 H ATOM 5507 2HB SER A 349 125.167 153.897 138.428 1.00 0.00 H ATOM 5508 HG SER A 349 125.506 153.424 135.678 1.00 0.00 H ATOM 5509 N VAL A 350 123.480 150.991 138.829 1.00 0.00 N ATOM 5510 CA VAL A 350 122.618 150.464 139.869 1.00 0.00 C ATOM 5511 C VAL A 350 123.089 149.094 140.319 1.00 0.00 C ATOM 5512 O VAL A 350 123.154 148.814 141.511 1.00 0.00 O ATOM 5513 CB VAL A 350 121.173 150.363 139.352 1.00 0.00 C ATOM 5514 CG1 VAL A 350 120.308 149.657 140.379 1.00 0.00 C ATOM 5515 CG2 VAL A 350 120.661 151.756 139.053 1.00 0.00 C ATOM 5516 H VAL A 350 123.062 151.188 137.930 1.00 0.00 H ATOM 5517 HA VAL A 350 122.641 151.147 140.720 1.00 0.00 H ATOM 5518 HB VAL A 350 121.145 149.764 138.445 1.00 0.00 H ATOM 5519 1HG1 VAL A 350 119.285 149.588 140.006 1.00 0.00 H ATOM 5520 2HG1 VAL A 350 120.697 148.653 140.556 1.00 0.00 H ATOM 5521 3HG1 VAL A 350 120.317 150.220 141.312 1.00 0.00 H ATOM 5522 1HG2 VAL A 350 119.637 151.694 138.685 1.00 0.00 H ATOM 5523 2HG2 VAL A 350 120.683 152.355 139.962 1.00 0.00 H ATOM 5524 3HG2 VAL A 350 121.295 152.218 138.294 1.00 0.00 H ATOM 5525 N ARG A 351 123.513 148.289 139.342 1.00 0.00 N ATOM 5526 CA ARG A 351 124.050 146.955 139.608 1.00 0.00 C ATOM 5527 C ARG A 351 125.303 146.984 140.476 1.00 0.00 C ATOM 5528 O ARG A 351 125.418 146.210 141.424 1.00 0.00 O ATOM 5529 CB ARG A 351 124.377 146.248 138.315 1.00 0.00 C ATOM 5530 CG ARG A 351 124.926 144.874 138.504 1.00 0.00 C ATOM 5531 CD ARG A 351 123.920 143.997 139.132 1.00 0.00 C ATOM 5532 NE ARG A 351 122.764 143.779 138.274 1.00 0.00 N ATOM 5533 CZ ARG A 351 121.648 143.118 138.649 1.00 0.00 C ATOM 5534 NH1 ARG A 351 121.553 142.621 139.858 1.00 0.00 N ATOM 5535 NH2 ARG A 351 120.649 142.971 137.797 1.00 0.00 N ATOM 5536 H ARG A 351 123.330 148.565 138.381 1.00 0.00 H ATOM 5537 HA ARG A 351 123.288 146.383 140.137 1.00 0.00 H ATOM 5538 1HB ARG A 351 123.478 146.173 137.704 1.00 0.00 H ATOM 5539 2HB ARG A 351 125.098 146.830 137.766 1.00 0.00 H ATOM 5540 1HG ARG A 351 125.205 144.455 137.534 1.00 0.00 H ATOM 5541 2HG ARG A 351 125.808 144.919 139.146 1.00 0.00 H ATOM 5542 1HD ARG A 351 124.373 143.039 139.340 1.00 0.00 H ATOM 5543 2HD ARG A 351 123.570 144.449 140.060 1.00 0.00 H ATOM 5544 HE ARG A 351 122.800 144.148 137.333 1.00 0.00 H ATOM 5545 1HH1 ARG A 351 122.316 142.732 140.511 1.00 0.00 H ATOM 5546 2HH1 ARG A 351 120.718 142.128 140.136 1.00 0.00 H ATOM 5547 1HH2 ARG A 351 120.720 143.354 136.864 1.00 0.00 H ATOM 5548 2HH2 ARG A 351 119.815 142.478 138.078 1.00 0.00 H ATOM 5549 N ARG A 352 126.143 147.989 140.277 1.00 0.00 N ATOM 5550 CA ARG A 352 127.377 148.086 141.041 1.00 0.00 C ATOM 5551 C ARG A 352 127.071 148.626 142.422 1.00 0.00 C ATOM 5552 O ARG A 352 127.548 148.092 143.425 1.00 0.00 O ATOM 5553 CB ARG A 352 128.372 148.983 140.340 1.00 0.00 C ATOM 5554 CG ARG A 352 128.807 148.470 139.008 1.00 0.00 C ATOM 5555 CD ARG A 352 129.868 147.448 139.106 1.00 0.00 C ATOM 5556 NE ARG A 352 130.150 146.912 137.804 1.00 0.00 N ATOM 5557 CZ ARG A 352 130.938 147.503 136.901 1.00 0.00 C ATOM 5558 NH1 ARG A 352 131.522 148.652 137.164 1.00 0.00 N ATOM 5559 NH2 ARG A 352 131.141 146.940 135.731 1.00 0.00 N ATOM 5560 H ARG A 352 126.043 148.540 139.435 1.00 0.00 H ATOM 5561 HA ARG A 352 127.815 147.092 141.128 1.00 0.00 H ATOM 5562 1HB ARG A 352 127.934 149.972 140.198 1.00 0.00 H ATOM 5563 2HB ARG A 352 129.259 149.106 140.963 1.00 0.00 H ATOM 5564 1HG ARG A 352 127.961 148.023 138.506 1.00 0.00 H ATOM 5565 2HG ARG A 352 129.194 149.296 138.409 1.00 0.00 H ATOM 5566 1HD ARG A 352 130.775 147.890 139.511 1.00 0.00 H ATOM 5567 2HD ARG A 352 129.545 146.640 139.762 1.00 0.00 H ATOM 5568 HE ARG A 352 129.724 146.029 137.554 1.00 0.00 H ATOM 5569 1HH1 ARG A 352 131.400 149.129 138.046 1.00 0.00 H ATOM 5570 2HH1 ARG A 352 132.106 149.068 136.463 1.00 0.00 H ATOM 5571 1HH2 ARG A 352 130.705 146.057 135.505 1.00 0.00 H ATOM 5572 2HH2 ARG A 352 131.741 147.408 135.068 1.00 0.00 H ATOM 5573 N ILE A 353 126.069 149.502 142.474 1.00 0.00 N ATOM 5574 CA ILE A 353 125.666 150.093 143.733 1.00 0.00 C ATOM 5575 C ILE A 353 125.056 149.005 144.604 1.00 0.00 C ATOM 5576 O ILE A 353 125.478 148.809 145.738 1.00 0.00 O ATOM 5577 CB ILE A 353 124.652 151.230 143.510 1.00 0.00 C ATOM 5578 CG1 ILE A 353 125.363 152.446 142.885 1.00 0.00 C ATOM 5579 CG2 ILE A 353 124.003 151.589 144.796 1.00 0.00 C ATOM 5580 CD1 ILE A 353 124.425 153.505 142.367 1.00 0.00 C ATOM 5581 H ILE A 353 125.794 149.975 141.620 1.00 0.00 H ATOM 5582 HA ILE A 353 126.539 150.502 144.230 1.00 0.00 H ATOM 5583 HB ILE A 353 123.893 150.907 142.807 1.00 0.00 H ATOM 5584 1HG1 ILE A 353 126.010 152.895 143.624 1.00 0.00 H ATOM 5585 2HG1 ILE A 353 125.980 152.109 142.066 1.00 0.00 H ATOM 5586 1HG2 ILE A 353 123.287 152.395 144.632 1.00 0.00 H ATOM 5587 2HG2 ILE A 353 123.482 150.721 145.198 1.00 0.00 H ATOM 5588 3HG2 ILE A 353 124.762 151.911 145.486 1.00 0.00 H ATOM 5589 1HD1 ILE A 353 125.004 154.327 141.941 1.00 0.00 H ATOM 5590 2HD1 ILE A 353 123.783 153.077 141.596 1.00 0.00 H ATOM 5591 3HD1 ILE A 353 123.811 153.879 143.186 1.00 0.00 H ATOM 5592 N PHE A 354 124.169 148.215 143.990 1.00 0.00 N ATOM 5593 CA PHE A 354 123.493 147.090 144.626 1.00 0.00 C ATOM 5594 C PHE A 354 124.491 146.048 145.107 1.00 0.00 C ATOM 5595 O PHE A 354 124.459 145.650 146.268 1.00 0.00 O ATOM 5596 CB PHE A 354 122.524 146.442 143.637 1.00 0.00 C ATOM 5597 CG PHE A 354 121.809 145.256 144.177 1.00 0.00 C ATOM 5598 CD1 PHE A 354 120.724 145.395 145.025 1.00 0.00 C ATOM 5599 CD2 PHE A 354 122.231 143.979 143.831 1.00 0.00 C ATOM 5600 CE1 PHE A 354 120.071 144.279 145.518 1.00 0.00 C ATOM 5601 CE2 PHE A 354 121.583 142.865 144.319 1.00 0.00 C ATOM 5602 CZ PHE A 354 120.501 143.014 145.165 1.00 0.00 C ATOM 5603 H PHE A 354 123.813 148.518 143.096 1.00 0.00 H ATOM 5604 HA PHE A 354 122.928 147.462 145.481 1.00 0.00 H ATOM 5605 1HB PHE A 354 121.779 147.173 143.328 1.00 0.00 H ATOM 5606 2HB PHE A 354 123.055 146.133 142.755 1.00 0.00 H ATOM 5607 HD1 PHE A 354 120.386 146.394 145.302 1.00 0.00 H ATOM 5608 HD2 PHE A 354 123.087 143.864 143.163 1.00 0.00 H ATOM 5609 HE1 PHE A 354 119.218 144.399 146.185 1.00 0.00 H ATOM 5610 HE2 PHE A 354 121.924 141.868 144.039 1.00 0.00 H ATOM 5611 HZ PHE A 354 119.987 142.135 145.553 1.00 0.00 H ATOM 5612 N SER A 355 125.464 145.716 144.253 1.00 0.00 N ATOM 5613 CA SER A 355 126.376 144.625 144.579 1.00 0.00 C ATOM 5614 C SER A 355 127.187 144.983 145.812 1.00 0.00 C ATOM 5615 O SER A 355 127.203 144.235 146.793 1.00 0.00 O ATOM 5616 CB SER A 355 127.305 144.355 143.409 1.00 0.00 C ATOM 5617 OG SER A 355 126.589 143.916 142.285 1.00 0.00 O ATOM 5618 H SER A 355 125.399 146.027 143.293 1.00 0.00 H ATOM 5619 HA SER A 355 125.791 143.725 144.774 1.00 0.00 H ATOM 5620 1HB SER A 355 127.851 145.267 143.163 1.00 0.00 H ATOM 5621 2HB SER A 355 128.039 143.600 143.693 1.00 0.00 H ATOM 5622 HG SER A 355 126.046 144.659 142.011 1.00 0.00 H ATOM 5623 N LEU A 356 127.619 146.238 145.868 1.00 0.00 N ATOM 5624 CA LEU A 356 128.429 146.717 146.971 1.00 0.00 C ATOM 5625 C LEU A 356 127.735 146.720 148.312 1.00 0.00 C ATOM 5626 O LEU A 356 128.369 146.357 149.299 1.00 0.00 O ATOM 5627 CB LEU A 356 128.943 148.119 146.745 1.00 0.00 C ATOM 5628 CG LEU A 356 129.874 148.562 147.839 1.00 0.00 C ATOM 5629 CD1 LEU A 356 130.967 147.567 147.958 1.00 0.00 C ATOM 5630 CD2 LEU A 356 130.406 149.918 147.533 1.00 0.00 C ATOM 5631 H LEU A 356 127.543 146.819 145.041 1.00 0.00 H ATOM 5632 HA LEU A 356 129.295 146.063 147.051 1.00 0.00 H ATOM 5633 1HB LEU A 356 129.465 148.152 145.788 1.00 0.00 H ATOM 5634 2HB LEU A 356 128.099 148.799 146.693 1.00 0.00 H ATOM 5635 HG LEU A 356 129.338 148.592 148.778 1.00 0.00 H ATOM 5636 1HD1 LEU A 356 131.652 147.872 148.748 1.00 0.00 H ATOM 5637 2HD1 LEU A 356 130.539 146.600 148.199 1.00 0.00 H ATOM 5638 3HD1 LEU A 356 131.499 147.508 147.021 1.00 0.00 H ATOM 5639 1HD2 LEU A 356 131.080 150.235 148.331 1.00 0.00 H ATOM 5640 2HD2 LEU A 356 130.949 149.892 146.590 1.00 0.00 H ATOM 5641 3HD2 LEU A 356 129.592 150.596 147.462 1.00 0.00 H ATOM 5642 N VAL A 357 126.401 146.880 148.319 1.00 0.00 N ATOM 5643 CA VAL A 357 125.628 146.856 149.568 1.00 0.00 C ATOM 5644 C VAL A 357 125.902 145.637 150.431 1.00 0.00 C ATOM 5645 O VAL A 357 125.675 145.678 151.642 1.00 0.00 O ATOM 5646 CB VAL A 357 124.109 146.898 149.310 1.00 0.00 C ATOM 5647 CG1 VAL A 357 123.365 146.664 150.619 1.00 0.00 C ATOM 5648 CG2 VAL A 357 123.728 148.231 148.687 1.00 0.00 C ATOM 5649 H VAL A 357 125.992 147.366 147.530 1.00 0.00 H ATOM 5650 HA VAL A 357 125.915 147.728 150.157 1.00 0.00 H ATOM 5651 HB VAL A 357 123.834 146.093 148.632 1.00 0.00 H ATOM 5652 1HG1 VAL A 357 122.291 146.692 150.438 1.00 0.00 H ATOM 5653 2HG1 VAL A 357 123.639 145.689 151.025 1.00 0.00 H ATOM 5654 3HG1 VAL A 357 123.633 147.443 151.334 1.00 0.00 H ATOM 5655 1HG2 VAL A 357 122.655 148.254 148.505 1.00 0.00 H ATOM 5656 2HG2 VAL A 357 124.000 149.040 149.363 1.00 0.00 H ATOM 5657 3HG2 VAL A 357 124.246 148.351 147.765 1.00 0.00 H ATOM 5658 N GLY A 358 126.355 144.539 149.817 1.00 0.00 N ATOM 5659 CA GLY A 358 126.659 143.316 150.541 1.00 0.00 C ATOM 5660 C GLY A 358 127.719 143.514 151.627 1.00 0.00 C ATOM 5661 O GLY A 358 127.797 142.699 152.533 1.00 0.00 O ATOM 5662 H GLY A 358 126.513 144.559 148.816 1.00 0.00 H ATOM 5663 1HA GLY A 358 125.749 142.933 151.003 1.00 0.00 H ATOM 5664 2HA GLY A 358 127.010 142.559 149.840 1.00 0.00 H ATOM 5665 N MET A 359 128.472 144.630 151.576 1.00 0.00 N ATOM 5666 CA MET A 359 129.514 144.992 152.542 1.00 0.00 C ATOM 5667 C MET A 359 128.925 145.294 153.928 1.00 0.00 C ATOM 5668 O MET A 359 129.656 145.361 154.922 1.00 0.00 O ATOM 5669 CB MET A 359 130.315 146.196 152.034 1.00 0.00 C ATOM 5670 CG MET A 359 129.607 147.533 152.147 1.00 0.00 C ATOM 5671 SD MET A 359 130.528 148.882 151.364 1.00 0.00 S ATOM 5672 CE MET A 359 131.974 148.979 152.418 1.00 0.00 C ATOM 5673 H MET A 359 128.410 145.180 150.736 1.00 0.00 H ATOM 5674 HA MET A 359 130.200 144.150 152.638 1.00 0.00 H ATOM 5675 1HB MET A 359 131.248 146.272 152.590 1.00 0.00 H ATOM 5676 2HB MET A 359 130.570 146.046 150.982 1.00 0.00 H ATOM 5677 1HG MET A 359 128.626 147.467 151.673 1.00 0.00 H ATOM 5678 2HG MET A 359 129.462 147.781 153.191 1.00 0.00 H ATOM 5679 1HE MET A 359 132.635 149.769 152.058 1.00 0.00 H ATOM 5680 2HE MET A 359 131.667 149.200 153.440 1.00 0.00 H ATOM 5681 3HE MET A 359 132.504 148.027 152.398 1.00 0.00 H ATOM 5682 N VAL A 360 127.644 145.664 153.940 1.00 0.00 N ATOM 5683 CA VAL A 360 126.920 145.860 155.189 1.00 0.00 C ATOM 5684 C VAL A 360 126.777 144.552 155.952 1.00 0.00 C ATOM 5685 O VAL A 360 127.031 144.504 157.152 1.00 0.00 O ATOM 5686 CB VAL A 360 125.527 146.435 154.913 1.00 0.00 C ATOM 5687 CG1 VAL A 360 124.730 146.471 156.211 1.00 0.00 C ATOM 5688 CG2 VAL A 360 125.674 147.817 154.301 1.00 0.00 C ATOM 5689 H VAL A 360 127.089 145.450 153.122 1.00 0.00 H ATOM 5690 HA VAL A 360 127.477 146.569 155.802 1.00 0.00 H ATOM 5691 HB VAL A 360 124.990 145.784 154.221 1.00 0.00 H ATOM 5692 1HG1 VAL A 360 123.738 146.878 156.019 1.00 0.00 H ATOM 5693 2HG1 VAL A 360 124.635 145.460 156.610 1.00 0.00 H ATOM 5694 3HG1 VAL A 360 125.246 147.100 156.937 1.00 0.00 H ATOM 5695 1HG2 VAL A 360 124.690 148.236 154.098 1.00 0.00 H ATOM 5696 2HG2 VAL A 360 126.209 148.462 154.997 1.00 0.00 H ATOM 5697 3HG2 VAL A 360 126.236 147.739 153.367 1.00 0.00 H ATOM 5698 N GLY A 361 126.549 143.466 155.216 1.00 0.00 N ATOM 5699 CA GLY A 361 126.505 142.139 155.817 1.00 0.00 C ATOM 5700 C GLY A 361 127.670 141.906 156.793 1.00 0.00 C ATOM 5701 O GLY A 361 127.435 141.827 157.992 1.00 0.00 O ATOM 5702 H GLY A 361 126.209 143.579 154.272 1.00 0.00 H ATOM 5703 1HA GLY A 361 125.561 142.011 156.347 1.00 0.00 H ATOM 5704 2HA GLY A 361 126.538 141.384 155.034 1.00 0.00 H ATOM 5705 N PRO A 362 128.944 141.947 156.340 1.00 0.00 N ATOM 5706 CA PRO A 362 130.153 141.875 157.121 1.00 0.00 C ATOM 5707 C PRO A 362 130.149 142.849 158.272 1.00 0.00 C ATOM 5708 O PRO A 362 130.535 142.484 159.375 1.00 0.00 O ATOM 5709 CB PRO A 362 131.222 142.240 156.102 1.00 0.00 C ATOM 5710 CG PRO A 362 130.700 141.685 154.876 1.00 0.00 C ATOM 5711 CD PRO A 362 129.226 141.950 154.920 1.00 0.00 C ATOM 5712 HA PRO A 362 130.289 140.848 157.489 1.00 0.00 H ATOM 5713 1HB PRO A 362 131.354 143.332 156.067 1.00 0.00 H ATOM 5714 2HB PRO A 362 132.189 141.811 156.398 1.00 0.00 H ATOM 5715 1HG PRO A 362 131.177 142.153 154.010 1.00 0.00 H ATOM 5716 2HG PRO A 362 130.936 140.651 154.851 1.00 0.00 H ATOM 5717 1HD PRO A 362 129.062 142.866 154.502 1.00 0.00 H ATOM 5718 2HD PRO A 362 128.690 141.174 154.385 1.00 0.00 H ATOM 5719 N ALA A 363 129.530 144.023 158.076 1.00 0.00 N ATOM 5720 CA ALA A 363 129.540 144.995 159.159 1.00 0.00 C ATOM 5721 C ALA A 363 128.783 144.405 160.340 1.00 0.00 C ATOM 5722 O ALA A 363 129.285 144.377 161.463 1.00 0.00 O ATOM 5723 CB ALA A 363 128.923 146.323 158.731 1.00 0.00 C ATOM 5724 H ALA A 363 129.423 144.361 157.122 1.00 0.00 H ATOM 5725 HA ALA A 363 130.570 145.191 159.458 1.00 0.00 H ATOM 5726 1HB ALA A 363 128.928 147.015 159.576 1.00 0.00 H ATOM 5727 2HB ALA A 363 129.501 146.740 157.917 1.00 0.00 H ATOM 5728 3HB ALA A 363 127.908 146.180 158.402 1.00 0.00 H ATOM 5729 N VAL A 364 127.692 143.713 160.019 1.00 0.00 N ATOM 5730 CA VAL A 364 126.808 143.135 161.015 1.00 0.00 C ATOM 5731 C VAL A 364 127.456 141.932 161.685 1.00 0.00 C ATOM 5732 O VAL A 364 127.462 141.827 162.914 1.00 0.00 O ATOM 5733 CB VAL A 364 125.477 142.701 160.371 1.00 0.00 C ATOM 5734 CG1 VAL A 364 124.634 141.960 161.389 1.00 0.00 C ATOM 5735 CG2 VAL A 364 124.763 143.935 159.840 1.00 0.00 C ATOM 5736 H VAL A 364 127.348 143.810 159.070 1.00 0.00 H ATOM 5737 HA VAL A 364 126.575 143.901 161.757 1.00 0.00 H ATOM 5738 HB VAL A 364 125.659 142.019 159.564 1.00 0.00 H ATOM 5739 1HG1 VAL A 364 123.693 141.655 160.929 1.00 0.00 H ATOM 5740 2HG1 VAL A 364 125.173 141.077 161.734 1.00 0.00 H ATOM 5741 3HG1 VAL A 364 124.426 142.615 162.235 1.00 0.00 H ATOM 5742 1HG2 VAL A 364 123.821 143.641 159.382 1.00 0.00 H ATOM 5743 2HG2 VAL A 364 124.568 144.624 160.660 1.00 0.00 H ATOM 5744 3HG2 VAL A 364 125.391 144.423 159.097 1.00 0.00 H ATOM 5745 N PHE A 365 128.151 141.119 160.884 1.00 0.00 N ATOM 5746 CA PHE A 365 128.769 139.910 161.404 1.00 0.00 C ATOM 5747 C PHE A 365 130.004 140.251 162.225 1.00 0.00 C ATOM 5748 O PHE A 365 130.308 139.564 163.197 1.00 0.00 O ATOM 5749 CB PHE A 365 129.168 138.936 160.294 1.00 0.00 C ATOM 5750 CG PHE A 365 127.987 138.316 159.644 1.00 0.00 C ATOM 5751 CD1 PHE A 365 127.605 138.677 158.388 1.00 0.00 C ATOM 5752 CD2 PHE A 365 127.253 137.356 160.316 1.00 0.00 C ATOM 5753 CE1 PHE A 365 126.506 138.097 157.790 1.00 0.00 C ATOM 5754 CE2 PHE A 365 126.156 136.767 159.736 1.00 0.00 C ATOM 5755 CZ PHE A 365 125.779 137.139 158.465 1.00 0.00 C ATOM 5756 H PHE A 365 128.048 141.233 159.884 1.00 0.00 H ATOM 5757 HA PHE A 365 128.059 139.411 162.065 1.00 0.00 H ATOM 5758 1HB PHE A 365 129.754 139.463 159.538 1.00 0.00 H ATOM 5759 2HB PHE A 365 129.801 138.148 160.705 1.00 0.00 H ATOM 5760 HD1 PHE A 365 128.170 139.417 157.870 1.00 0.00 H ATOM 5761 HD2 PHE A 365 127.557 137.070 161.314 1.00 0.00 H ATOM 5762 HE1 PHE A 365 126.212 138.396 156.786 1.00 0.00 H ATOM 5763 HE2 PHE A 365 125.587 136.011 160.275 1.00 0.00 H ATOM 5764 HZ PHE A 365 124.910 136.681 157.994 1.00 0.00 H ATOM 5765 N LEU A 366 130.620 141.398 161.928 1.00 0.00 N ATOM 5766 CA LEU A 366 131.789 141.833 162.667 1.00 0.00 C ATOM 5767 C LEU A 366 131.369 142.243 164.059 1.00 0.00 C ATOM 5768 O LEU A 366 131.991 141.859 165.044 1.00 0.00 O ATOM 5769 CB LEU A 366 132.506 142.997 161.984 1.00 0.00 C ATOM 5770 CG LEU A 366 133.813 143.442 162.673 1.00 0.00 C ATOM 5771 CD1 LEU A 366 134.766 142.244 162.792 1.00 0.00 C ATOM 5772 CD2 LEU A 366 134.438 144.560 161.872 1.00 0.00 C ATOM 5773 H LEU A 366 130.408 141.844 161.052 1.00 0.00 H ATOM 5774 HA LEU A 366 132.501 141.010 162.708 1.00 0.00 H ATOM 5775 1HB LEU A 366 132.741 142.708 160.960 1.00 0.00 H ATOM 5776 2HB LEU A 366 131.835 143.847 161.950 1.00 0.00 H ATOM 5777 HG LEU A 366 133.596 143.793 163.682 1.00 0.00 H ATOM 5778 1HD1 LEU A 366 135.689 142.561 163.280 1.00 0.00 H ATOM 5779 2HD1 LEU A 366 134.293 141.460 163.386 1.00 0.00 H ATOM 5780 3HD1 LEU A 366 134.994 141.860 161.799 1.00 0.00 H ATOM 5781 1HD2 LEU A 366 135.357 144.874 162.358 1.00 0.00 H ATOM 5782 2HD2 LEU A 366 134.659 144.208 160.865 1.00 0.00 H ATOM 5783 3HD2 LEU A 366 133.745 145.403 161.821 1.00 0.00 H ATOM 5784 N VAL A 367 130.220 142.921 164.133 1.00 0.00 N ATOM 5785 CA VAL A 367 129.661 143.307 165.411 1.00 0.00 C ATOM 5786 C VAL A 367 129.322 142.070 166.213 1.00 0.00 C ATOM 5787 O VAL A 367 129.755 141.935 167.359 1.00 0.00 O ATOM 5788 CB VAL A 367 128.397 144.163 165.229 1.00 0.00 C ATOM 5789 CG1 VAL A 367 127.725 144.367 166.560 1.00 0.00 C ATOM 5790 CG2 VAL A 367 128.778 145.472 164.594 1.00 0.00 C ATOM 5791 H VAL A 367 129.852 143.346 163.288 1.00 0.00 H ATOM 5792 HA VAL A 367 130.398 143.905 165.949 1.00 0.00 H ATOM 5793 HB VAL A 367 127.692 143.644 164.594 1.00 0.00 H ATOM 5794 1HG1 VAL A 367 126.830 144.974 166.427 1.00 0.00 H ATOM 5795 2HG1 VAL A 367 127.448 143.401 166.981 1.00 0.00 H ATOM 5796 3HG1 VAL A 367 128.406 144.872 167.227 1.00 0.00 H ATOM 5797 1HG2 VAL A 367 127.889 146.085 164.460 1.00 0.00 H ATOM 5798 2HG2 VAL A 367 129.488 145.996 165.237 1.00 0.00 H ATOM 5799 3HG2 VAL A 367 129.231 145.284 163.637 1.00 0.00 H ATOM 5800 N ALA A 368 128.753 141.071 165.531 1.00 0.00 N ATOM 5801 CA ALA A 368 128.393 139.842 166.213 1.00 0.00 C ATOM 5802 C ALA A 368 129.647 139.207 166.790 1.00 0.00 C ATOM 5803 O ALA A 368 129.693 138.934 167.992 1.00 0.00 O ATOM 5804 CB ALA A 368 127.690 138.882 165.260 1.00 0.00 C ATOM 5805 H ALA A 368 128.343 141.271 164.625 1.00 0.00 H ATOM 5806 HA ALA A 368 127.709 140.070 167.030 1.00 0.00 H ATOM 5807 1HB ALA A 368 127.457 137.956 165.785 1.00 0.00 H ATOM 5808 2HB ALA A 368 126.768 139.338 164.900 1.00 0.00 H ATOM 5809 3HB ALA A 368 128.333 138.663 164.418 1.00 0.00 H ATOM 5810 N ALA A 369 130.736 139.242 166.001 1.00 0.00 N ATOM 5811 CA ALA A 369 132.026 138.672 166.383 1.00 0.00 C ATOM 5812 C ALA A 369 132.550 139.382 167.630 1.00 0.00 C ATOM 5813 O ALA A 369 133.059 138.747 168.548 1.00 0.00 O ATOM 5814 CB ALA A 369 133.032 138.787 165.240 1.00 0.00 C ATOM 5815 H ALA A 369 130.596 139.454 165.023 1.00 0.00 H ATOM 5816 HA ALA A 369 131.901 137.617 166.616 1.00 0.00 H ATOM 5817 1HB ALA A 369 133.992 138.380 165.559 1.00 0.00 H ATOM 5818 2HB ALA A 369 132.670 138.229 164.381 1.00 0.00 H ATOM 5819 3HB ALA A 369 133.160 139.821 164.962 1.00 0.00 H ATOM 5820 N GLY A 370 132.235 140.673 167.746 1.00 0.00 N ATOM 5821 CA GLY A 370 132.625 141.468 168.904 1.00 0.00 C ATOM 5822 C GLY A 370 131.877 141.072 170.172 1.00 0.00 C ATOM 5823 O GLY A 370 132.473 140.999 171.240 1.00 0.00 O ATOM 5824 H GLY A 370 132.014 141.173 166.894 1.00 0.00 H ATOM 5825 1HA GLY A 370 133.695 141.357 169.080 1.00 0.00 H ATOM 5826 2HA GLY A 370 132.440 142.521 168.698 1.00 0.00 H ATOM 5827 N PHE A 371 130.618 140.663 170.035 1.00 0.00 N ATOM 5828 CA PHE A 371 129.798 140.352 171.206 1.00 0.00 C ATOM 5829 C PHE A 371 129.591 138.871 171.524 1.00 0.00 C ATOM 5830 O PHE A 371 128.826 138.571 172.440 1.00 0.00 O ATOM 5831 CB PHE A 371 128.420 140.996 171.049 1.00 0.00 C ATOM 5832 CG PHE A 371 128.447 142.495 171.179 1.00 0.00 C ATOM 5833 CD1 PHE A 371 128.449 143.317 170.075 1.00 0.00 C ATOM 5834 CD2 PHE A 371 128.470 143.069 172.426 1.00 0.00 C ATOM 5835 CE1 PHE A 371 128.473 144.693 170.231 1.00 0.00 C ATOM 5836 CE2 PHE A 371 128.495 144.429 172.586 1.00 0.00 C ATOM 5837 CZ PHE A 371 128.496 145.241 171.489 1.00 0.00 C ATOM 5838 H PHE A 371 130.174 140.759 169.125 1.00 0.00 H ATOM 5839 HA PHE A 371 130.304 140.761 172.081 1.00 0.00 H ATOM 5840 1HB PHE A 371 128.010 140.741 170.071 1.00 0.00 H ATOM 5841 2HB PHE A 371 127.744 140.596 171.802 1.00 0.00 H ATOM 5842 HD1 PHE A 371 128.430 142.875 169.087 1.00 0.00 H ATOM 5843 HD2 PHE A 371 128.470 142.423 173.294 1.00 0.00 H ATOM 5844 HE1 PHE A 371 128.475 145.337 169.366 1.00 0.00 H ATOM 5845 HE2 PHE A 371 128.513 144.862 173.586 1.00 0.00 H ATOM 5846 HZ PHE A 371 128.517 146.321 171.616 1.00 0.00 H ATOM 5847 N ILE A 372 130.472 138.004 171.023 1.00 0.00 N ATOM 5848 CA ILE A 372 130.393 136.567 171.360 1.00 0.00 C ATOM 5849 C ILE A 372 131.043 136.080 172.669 1.00 0.00 C ATOM 5850 O ILE A 372 131.387 134.897 172.648 1.00 0.00 O ATOM 5851 CB ILE A 372 130.996 135.733 170.235 1.00 0.00 C ATOM 5852 CG1 ILE A 372 132.406 136.168 170.032 1.00 0.00 C ATOM 5853 CG2 ILE A 372 130.230 135.859 169.014 1.00 0.00 C ATOM 5854 CD1 ILE A 372 133.329 135.615 171.006 1.00 0.00 C ATOM 5855 H ILE A 372 130.743 138.192 170.063 1.00 0.00 H ATOM 5856 HA ILE A 372 129.336 136.318 171.449 1.00 0.00 H ATOM 5857 HB ILE A 372 131.008 134.701 170.527 1.00 0.00 H ATOM 5858 1HG1 ILE A 372 132.726 135.868 169.041 1.00 0.00 H ATOM 5859 2HG1 ILE A 372 132.447 137.239 170.086 1.00 0.00 H ATOM 5860 1HG2 ILE A 372 130.689 135.259 168.250 1.00 0.00 H ATOM 5861 2HG2 ILE A 372 129.213 135.518 169.187 1.00 0.00 H ATOM 5862 3HG2 ILE A 372 130.221 136.862 168.723 1.00 0.00 H ATOM 5863 1HD1 ILE A 372 134.336 135.970 170.803 1.00 0.00 H ATOM 5864 2HD1 ILE A 372 133.041 135.918 171.970 1.00 0.00 H ATOM 5865 3HD1 ILE A 372 133.307 134.570 170.943 1.00 0.00 H ATOM 5866 N GLY A 373 130.410 136.478 173.769 1.00 0.00 N ATOM 5867 CA GLY A 373 131.029 136.005 175.008 1.00 0.00 C ATOM 5868 C GLY A 373 132.542 135.987 174.855 1.00 0.00 C ATOM 5869 O GLY A 373 133.149 136.945 174.382 1.00 0.00 O ATOM 5870 H GLY A 373 129.428 136.242 173.773 1.00 0.00 H ATOM 5871 1HA GLY A 373 130.741 136.654 175.835 1.00 0.00 H ATOM 5872 2HA GLY A 373 130.662 135.007 175.248 1.00 0.00 H ATOM 5873 N CYS A 374 133.132 134.847 175.204 1.00 0.00 N ATOM 5874 CA CYS A 374 134.522 134.546 174.889 1.00 0.00 C ATOM 5875 C CYS A 374 134.605 133.238 174.099 1.00 0.00 C ATOM 5876 O CYS A 374 135.581 132.498 174.206 1.00 0.00 O ATOM 5877 CB CYS A 374 135.351 134.428 176.165 1.00 0.00 C ATOM 5878 SG CYS A 374 134.818 133.123 177.267 1.00 0.00 S ATOM 5879 H CYS A 374 132.585 134.149 175.687 1.00 0.00 H ATOM 5880 HA CYS A 374 134.950 135.383 174.338 1.00 0.00 H ATOM 5881 1HB CYS A 374 136.390 134.245 175.911 1.00 0.00 H ATOM 5882 2HB CYS A 374 135.309 135.366 176.710 1.00 0.00 H ATOM 5883 HG CYS A 374 133.583 133.587 177.443 1.00 0.00 H ATOM 5884 N ASP A 375 133.490 132.864 173.471 1.00 0.00 N ATOM 5885 CA ASP A 375 133.387 131.592 172.755 1.00 0.00 C ATOM 5886 C ASP A 375 133.918 131.685 171.325 1.00 0.00 C ATOM 5887 O ASP A 375 133.282 132.285 170.463 1.00 0.00 O ATOM 5888 CB ASP A 375 131.920 131.155 172.708 1.00 0.00 C ATOM 5889 CG ASP A 375 131.710 129.783 172.057 1.00 0.00 C ATOM 5890 OD1 ASP A 375 132.578 129.336 171.341 1.00 0.00 O ATOM 5891 OD2 ASP A 375 130.676 129.199 172.287 1.00 0.00 O ATOM 5892 H ASP A 375 132.804 133.580 173.252 1.00 0.00 H ATOM 5893 HA ASP A 375 133.892 130.823 173.340 1.00 0.00 H ATOM 5894 1HB ASP A 375 131.521 131.120 173.722 1.00 0.00 H ATOM 5895 2HB ASP A 375 131.342 131.896 172.150 1.00 0.00 H ATOM 5896 N TYR A 376 135.139 131.199 171.102 1.00 0.00 N ATOM 5897 CA TYR A 376 135.767 131.312 169.786 1.00 0.00 C ATOM 5898 C TYR A 376 135.048 130.604 168.661 1.00 0.00 C ATOM 5899 O TYR A 376 135.338 130.864 167.495 1.00 0.00 O ATOM 5900 CB TYR A 376 137.206 130.806 169.795 1.00 0.00 C ATOM 5901 CG TYR A 376 137.356 129.334 169.948 1.00 0.00 C ATOM 5902 CD1 TYR A 376 137.288 128.517 168.831 1.00 0.00 C ATOM 5903 CD2 TYR A 376 137.561 128.792 171.199 1.00 0.00 C ATOM 5904 CE1 TYR A 376 137.427 127.156 168.969 1.00 0.00 C ATOM 5905 CE2 TYR A 376 137.701 127.429 171.340 1.00 0.00 C ATOM 5906 CZ TYR A 376 137.634 126.611 170.230 1.00 0.00 C ATOM 5907 OH TYR A 376 137.773 125.249 170.370 1.00 0.00 O ATOM 5908 H TYR A 376 135.640 130.746 171.852 1.00 0.00 H ATOM 5909 HA TYR A 376 135.749 132.358 169.508 1.00 0.00 H ATOM 5910 1HB TYR A 376 137.696 131.091 168.867 1.00 0.00 H ATOM 5911 2HB TYR A 376 137.735 131.259 170.584 1.00 0.00 H ATOM 5912 HD1 TYR A 376 137.126 128.954 167.845 1.00 0.00 H ATOM 5913 HD2 TYR A 376 137.613 129.442 172.072 1.00 0.00 H ATOM 5914 HE1 TYR A 376 137.375 126.512 168.093 1.00 0.00 H ATOM 5915 HE2 TYR A 376 137.863 126.997 172.327 1.00 0.00 H ATOM 5916 HH TYR A 376 137.695 124.830 169.510 1.00 0.00 H ATOM 5917 N SER A 377 134.179 129.645 168.972 1.00 0.00 N ATOM 5918 CA SER A 377 133.552 128.910 167.887 1.00 0.00 C ATOM 5919 C SER A 377 132.751 129.892 167.052 1.00 0.00 C ATOM 5920 O SER A 377 133.018 130.099 165.866 1.00 0.00 O ATOM 5921 CB SER A 377 132.653 127.820 168.436 1.00 0.00 C ATOM 5922 OG SER A 377 133.399 126.846 169.115 1.00 0.00 O ATOM 5923 H SER A 377 133.913 129.467 169.933 1.00 0.00 H ATOM 5924 HA SER A 377 134.323 128.409 167.303 1.00 0.00 H ATOM 5925 1HB SER A 377 131.921 128.260 169.113 1.00 0.00 H ATOM 5926 2HB SER A 377 132.106 127.355 167.617 1.00 0.00 H ATOM 5927 HG SER A 377 133.744 127.277 169.900 1.00 0.00 H ATOM 5928 N LEU A 378 132.112 130.810 167.770 1.00 0.00 N ATOM 5929 CA LEU A 378 131.323 131.853 167.164 1.00 0.00 C ATOM 5930 C LEU A 378 132.163 132.987 166.611 1.00 0.00 C ATOM 5931 O LEU A 378 131.909 133.458 165.509 1.00 0.00 O ATOM 5932 CB LEU A 378 130.337 132.406 168.182 1.00 0.00 C ATOM 5933 CG LEU A 378 129.258 131.486 168.640 1.00 0.00 C ATOM 5934 CD1 LEU A 378 128.469 132.176 169.744 1.00 0.00 C ATOM 5935 CD2 LEU A 378 128.380 131.133 167.453 1.00 0.00 C ATOM 5936 H LEU A 378 132.041 130.678 168.769 1.00 0.00 H ATOM 5937 HA LEU A 378 130.741 131.411 166.355 1.00 0.00 H ATOM 5938 1HB LEU A 378 130.892 132.713 169.057 1.00 0.00 H ATOM 5939 2HB LEU A 378 129.859 133.272 167.758 1.00 0.00 H ATOM 5940 HG LEU A 378 129.697 130.576 169.055 1.00 0.00 H ATOM 5941 1HD1 LEU A 378 127.675 131.516 170.091 1.00 0.00 H ATOM 5942 2HD1 LEU A 378 129.136 132.409 170.576 1.00 0.00 H ATOM 5943 3HD1 LEU A 378 128.033 133.097 169.359 1.00 0.00 H ATOM 5944 1HD2 LEU A 378 127.586 130.459 167.775 1.00 0.00 H ATOM 5945 2HD2 LEU A 378 127.939 132.043 167.042 1.00 0.00 H ATOM 5946 3HD2 LEU A 378 128.982 130.644 166.687 1.00 0.00 H ATOM 5947 N ALA A 379 133.230 133.358 167.331 1.00 0.00 N ATOM 5948 CA ALA A 379 134.101 134.428 166.860 1.00 0.00 C ATOM 5949 C ALA A 379 134.728 134.134 165.525 1.00 0.00 C ATOM 5950 O ALA A 379 134.753 134.991 164.650 1.00 0.00 O ATOM 5951 CB ALA A 379 135.184 134.765 167.869 1.00 0.00 C ATOM 5952 H ALA A 379 133.310 133.027 168.287 1.00 0.00 H ATOM 5953 HA ALA A 379 133.462 135.299 166.716 1.00 0.00 H ATOM 5954 1HB ALA A 379 135.746 135.630 167.520 1.00 0.00 H ATOM 5955 2HB ALA A 379 134.749 134.989 168.810 1.00 0.00 H ATOM 5956 3HB ALA A 379 135.846 133.923 167.978 1.00 0.00 H ATOM 5957 N VAL A 380 135.178 132.895 165.352 1.00 0.00 N ATOM 5958 CA VAL A 380 135.820 132.470 164.125 1.00 0.00 C ATOM 5959 C VAL A 380 134.812 132.316 162.997 1.00 0.00 C ATOM 5960 O VAL A 380 134.902 132.986 161.968 1.00 0.00 O ATOM 5961 CB VAL A 380 136.556 131.135 164.340 1.00 0.00 C ATOM 5962 CG1 VAL A 380 137.092 130.615 162.999 1.00 0.00 C ATOM 5963 CG2 VAL A 380 137.689 131.346 165.363 1.00 0.00 C ATOM 5964 H VAL A 380 135.109 132.234 166.118 1.00 0.00 H ATOM 5965 HA VAL A 380 136.553 133.226 163.842 1.00 0.00 H ATOM 5966 HB VAL A 380 135.854 130.390 164.718 1.00 0.00 H ATOM 5967 1HG1 VAL A 380 137.611 129.668 163.158 1.00 0.00 H ATOM 5968 2HG1 VAL A 380 136.262 130.461 162.309 1.00 0.00 H ATOM 5969 3HG1 VAL A 380 137.786 131.342 162.578 1.00 0.00 H ATOM 5970 1HG2 VAL A 380 138.215 130.407 165.522 1.00 0.00 H ATOM 5971 2HG2 VAL A 380 138.389 132.092 164.983 1.00 0.00 H ATOM 5972 3HG2 VAL A 380 137.268 131.690 166.306 1.00 0.00 H ATOM 5973 N ALA A 381 133.660 131.710 163.314 1.00 0.00 N ATOM 5974 CA ALA A 381 132.599 131.571 162.324 1.00 0.00 C ATOM 5975 C ALA A 381 132.178 132.948 161.807 1.00 0.00 C ATOM 5976 O ALA A 381 132.151 133.167 160.598 1.00 0.00 O ATOM 5977 CB ALA A 381 131.404 130.848 162.924 1.00 0.00 C ATOM 5978 H ALA A 381 133.479 131.406 164.265 1.00 0.00 H ATOM 5979 HA ALA A 381 132.961 130.985 161.480 1.00 0.00 H ATOM 5980 1HB ALA A 381 130.606 130.793 162.184 1.00 0.00 H ATOM 5981 2HB ALA A 381 131.698 129.842 163.217 1.00 0.00 H ATOM 5982 3HB ALA A 381 131.049 131.384 163.793 1.00 0.00 H ATOM 5983 N PHE A 382 132.018 133.920 162.713 1.00 0.00 N ATOM 5984 CA PHE A 382 131.536 135.227 162.295 1.00 0.00 C ATOM 5985 C PHE A 382 132.568 136.023 161.516 1.00 0.00 C ATOM 5986 O PHE A 382 132.230 136.651 160.520 1.00 0.00 O ATOM 5987 CB PHE A 382 131.083 136.101 163.467 1.00 0.00 C ATOM 5988 CG PHE A 382 129.802 135.691 164.070 1.00 0.00 C ATOM 5989 CD1 PHE A 382 129.671 135.550 165.422 1.00 0.00 C ATOM 5990 CD2 PHE A 382 128.714 135.443 163.264 1.00 0.00 C ATOM 5991 CE1 PHE A 382 128.462 135.165 165.976 1.00 0.00 C ATOM 5992 CE2 PHE A 382 127.509 135.061 163.799 1.00 0.00 C ATOM 5993 CZ PHE A 382 127.381 134.920 165.166 1.00 0.00 C ATOM 5994 H PHE A 382 131.968 133.670 163.693 1.00 0.00 H ATOM 5995 HA PHE A 382 130.689 135.080 161.629 1.00 0.00 H ATOM 5996 1HB PHE A 382 131.843 136.082 164.249 1.00 0.00 H ATOM 5997 2HB PHE A 382 130.982 137.136 163.134 1.00 0.00 H ATOM 5998 HD1 PHE A 382 130.528 135.746 166.054 1.00 0.00 H ATOM 5999 HD2 PHE A 382 128.821 135.555 162.189 1.00 0.00 H ATOM 6000 HE1 PHE A 382 128.365 135.055 167.049 1.00 0.00 H ATOM 6001 HE2 PHE A 382 126.655 134.868 163.149 1.00 0.00 H ATOM 6002 HZ PHE A 382 126.430 134.616 165.600 1.00 0.00 H ATOM 6003 N LEU A 383 133.846 135.858 161.857 1.00 0.00 N ATOM 6004 CA LEU A 383 134.894 136.596 161.166 1.00 0.00 C ATOM 6005 C LEU A 383 135.169 136.031 159.780 1.00 0.00 C ATOM 6006 O LEU A 383 135.455 136.784 158.848 1.00 0.00 O ATOM 6007 CB LEU A 383 136.193 136.578 161.986 1.00 0.00 C ATOM 6008 CG LEU A 383 136.176 137.386 163.307 1.00 0.00 C ATOM 6009 CD1 LEU A 383 137.432 137.074 164.095 1.00 0.00 C ATOM 6010 CD2 LEU A 383 136.076 138.877 162.995 1.00 0.00 C ATOM 6011 H LEU A 383 134.061 135.398 162.732 1.00 0.00 H ATOM 6012 HA LEU A 383 134.568 137.629 161.054 1.00 0.00 H ATOM 6013 1HB LEU A 383 136.431 135.543 162.235 1.00 0.00 H ATOM 6014 2HB LEU A 383 137.000 136.977 161.368 1.00 0.00 H ATOM 6015 HG LEU A 383 135.339 137.096 163.903 1.00 0.00 H ATOM 6016 1HD1 LEU A 383 137.425 137.638 165.022 1.00 0.00 H ATOM 6017 2HD1 LEU A 383 137.467 136.009 164.319 1.00 0.00 H ATOM 6018 3HD1 LEU A 383 138.308 137.351 163.509 1.00 0.00 H ATOM 6019 1HD2 LEU A 383 136.064 139.445 163.927 1.00 0.00 H ATOM 6020 2HD2 LEU A 383 136.934 139.183 162.396 1.00 0.00 H ATOM 6021 3HD2 LEU A 383 135.158 139.072 162.439 1.00 0.00 H ATOM 6022 N THR A 384 134.949 134.727 159.607 1.00 0.00 N ATOM 6023 CA THR A 384 135.108 134.101 158.301 1.00 0.00 C ATOM 6024 C THR A 384 133.898 134.358 157.399 1.00 0.00 C ATOM 6025 O THR A 384 134.032 134.393 156.174 1.00 0.00 O ATOM 6026 CB THR A 384 135.333 132.582 158.431 1.00 0.00 C ATOM 6027 OG1 THR A 384 134.230 131.991 159.129 1.00 0.00 O ATOM 6028 CG2 THR A 384 136.636 132.300 159.199 1.00 0.00 C ATOM 6029 H THR A 384 134.767 134.148 160.420 1.00 0.00 H ATOM 6030 HA THR A 384 135.974 134.545 157.807 1.00 0.00 H ATOM 6031 HB THR A 384 135.397 132.139 157.437 1.00 0.00 H ATOM 6032 HG1 THR A 384 134.132 132.413 159.987 1.00 0.00 H ATOM 6033 1HG2 THR A 384 136.784 131.224 159.284 1.00 0.00 H ATOM 6034 2HG2 THR A 384 137.479 132.741 158.662 1.00 0.00 H ATOM 6035 3HG2 THR A 384 136.574 132.734 160.193 1.00 0.00 H ATOM 6036 N ILE A 385 132.705 134.394 157.997 1.00 0.00 N ATOM 6037 CA ILE A 385 131.505 134.817 157.290 1.00 0.00 C ATOM 6038 C ILE A 385 131.639 136.255 156.857 1.00 0.00 C ATOM 6039 O ILE A 385 131.468 136.578 155.682 1.00 0.00 O ATOM 6040 CB ILE A 385 130.250 134.676 158.166 1.00 0.00 C ATOM 6041 CG1 ILE A 385 129.942 133.218 158.421 1.00 0.00 C ATOM 6042 CG2 ILE A 385 129.091 135.368 157.494 1.00 0.00 C ATOM 6043 CD1 ILE A 385 128.931 133.012 159.538 1.00 0.00 C ATOM 6044 H ILE A 385 132.675 134.400 159.006 1.00 0.00 H ATOM 6045 HA ILE A 385 131.353 134.159 156.437 1.00 0.00 H ATOM 6046 HB ILE A 385 130.423 135.128 159.135 1.00 0.00 H ATOM 6047 1HG1 ILE A 385 129.554 132.774 157.505 1.00 0.00 H ATOM 6048 2HG1 ILE A 385 130.865 132.704 158.679 1.00 0.00 H ATOM 6049 1HG2 ILE A 385 128.211 135.268 158.108 1.00 0.00 H ATOM 6050 2HG2 ILE A 385 129.328 136.418 157.363 1.00 0.00 H ATOM 6051 3HG2 ILE A 385 128.907 134.915 156.520 1.00 0.00 H ATOM 6052 1HD1 ILE A 385 128.751 131.946 159.673 1.00 0.00 H ATOM 6053 2HD1 ILE A 385 129.317 133.432 160.461 1.00 0.00 H ATOM 6054 3HD1 ILE A 385 127.996 133.506 159.279 1.00 0.00 H ATOM 6055 N SER A 386 132.134 137.074 157.788 1.00 0.00 N ATOM 6056 CA SER A 386 132.268 138.497 157.547 1.00 0.00 C ATOM 6057 C SER A 386 133.210 138.706 156.375 1.00 0.00 C ATOM 6058 O SER A 386 132.832 139.304 155.369 1.00 0.00 O ATOM 6059 CB SER A 386 132.794 139.194 158.790 1.00 0.00 C ATOM 6060 OG SER A 386 132.933 140.573 158.576 1.00 0.00 O ATOM 6061 H SER A 386 132.119 136.760 158.749 1.00 0.00 H ATOM 6062 HA SER A 386 131.287 138.910 157.312 1.00 0.00 H ATOM 6063 1HB SER A 386 132.108 139.020 159.622 1.00 0.00 H ATOM 6064 2HB SER A 386 133.757 138.770 159.066 1.00 0.00 H ATOM 6065 HG SER A 386 132.043 140.933 158.581 1.00 0.00 H ATOM 6066 N THR A 387 134.355 138.017 156.426 1.00 0.00 N ATOM 6067 CA THR A 387 135.382 138.153 155.408 1.00 0.00 C ATOM 6068 C THR A 387 134.919 137.630 154.057 1.00 0.00 C ATOM 6069 O THR A 387 135.149 138.275 153.034 1.00 0.00 O ATOM 6070 CB THR A 387 136.678 137.431 155.800 1.00 0.00 C ATOM 6071 OG1 THR A 387 137.155 137.948 157.046 1.00 0.00 O ATOM 6072 CG2 THR A 387 137.724 137.644 154.719 1.00 0.00 C ATOM 6073 H THR A 387 134.612 137.588 157.306 1.00 0.00 H ATOM 6074 HA THR A 387 135.609 139.213 155.291 1.00 0.00 H ATOM 6075 HB THR A 387 136.480 136.364 155.915 1.00 0.00 H ATOM 6076 HG1 THR A 387 136.522 137.744 157.739 1.00 0.00 H ATOM 6077 1HG2 THR A 387 138.631 137.141 154.988 1.00 0.00 H ATOM 6078 2HG2 THR A 387 137.356 137.244 153.777 1.00 0.00 H ATOM 6079 3HG2 THR A 387 137.922 138.707 154.609 1.00 0.00 H ATOM 6080 N THR A 388 134.242 136.477 154.062 1.00 0.00 N ATOM 6081 CA THR A 388 133.761 135.891 152.819 1.00 0.00 C ATOM 6082 C THR A 388 132.795 136.810 152.102 1.00 0.00 C ATOM 6083 O THR A 388 132.907 137.035 150.901 1.00 0.00 O ATOM 6084 CB THR A 388 133.082 134.535 153.056 1.00 0.00 C ATOM 6085 OG1 THR A 388 134.021 133.619 153.638 1.00 0.00 O ATOM 6086 CG2 THR A 388 132.574 133.978 151.733 1.00 0.00 C ATOM 6087 H THR A 388 134.208 135.920 154.909 1.00 0.00 H ATOM 6088 HA THR A 388 134.617 135.735 152.161 1.00 0.00 H ATOM 6089 HB THR A 388 132.245 134.666 153.747 1.00 0.00 H ATOM 6090 HG1 THR A 388 134.215 133.892 154.540 1.00 0.00 H ATOM 6091 1HG2 THR A 388 132.092 133.017 151.903 1.00 0.00 H ATOM 6092 2HG2 THR A 388 131.853 134.673 151.297 1.00 0.00 H ATOM 6093 3HG2 THR A 388 133.411 133.848 151.051 1.00 0.00 H ATOM 6094 N LEU A 389 131.847 137.351 152.851 1.00 0.00 N ATOM 6095 CA LEU A 389 130.856 138.254 152.298 1.00 0.00 C ATOM 6096 C LEU A 389 131.532 139.568 151.916 1.00 0.00 C ATOM 6097 O LEU A 389 131.203 140.179 150.902 1.00 0.00 O ATOM 6098 CB LEU A 389 129.770 138.478 153.327 1.00 0.00 C ATOM 6099 CG LEU A 389 128.913 137.298 153.641 1.00 0.00 C ATOM 6100 CD1 LEU A 389 127.993 137.675 154.765 1.00 0.00 C ATOM 6101 CD2 LEU A 389 128.149 136.892 152.397 1.00 0.00 C ATOM 6102 H LEU A 389 131.820 137.144 153.840 1.00 0.00 H ATOM 6103 HA LEU A 389 130.406 137.791 151.420 1.00 0.00 H ATOM 6104 1HB LEU A 389 130.228 138.795 154.236 1.00 0.00 H ATOM 6105 2HB LEU A 389 129.122 139.269 152.972 1.00 0.00 H ATOM 6106 HG LEU A 389 129.534 136.464 153.974 1.00 0.00 H ATOM 6107 1HD1 LEU A 389 127.359 136.824 155.008 1.00 0.00 H ATOM 6108 2HD1 LEU A 389 128.584 137.952 155.638 1.00 0.00 H ATOM 6109 3HD1 LEU A 389 127.372 138.517 154.462 1.00 0.00 H ATOM 6110 1HD2 LEU A 389 127.522 136.030 152.621 1.00 0.00 H ATOM 6111 2HD2 LEU A 389 127.523 137.722 152.068 1.00 0.00 H ATOM 6112 3HD2 LEU A 389 128.854 136.633 151.606 1.00 0.00 H ATOM 6113 N GLY A 390 132.645 139.861 152.590 1.00 0.00 N ATOM 6114 CA GLY A 390 133.476 141.011 152.265 1.00 0.00 C ATOM 6115 C GLY A 390 134.002 140.918 150.837 1.00 0.00 C ATOM 6116 O GLY A 390 134.039 141.917 150.127 1.00 0.00 O ATOM 6117 H GLY A 390 132.812 139.400 153.473 1.00 0.00 H ATOM 6118 1HA GLY A 390 132.898 141.926 152.387 1.00 0.00 H ATOM 6119 2HA GLY A 390 134.310 141.062 152.965 1.00 0.00 H ATOM 6120 N GLY A 391 134.061 139.680 150.334 1.00 0.00 N ATOM 6121 CA GLY A 391 134.444 139.349 148.960 1.00 0.00 C ATOM 6122 C GLY A 391 133.599 140.019 147.868 1.00 0.00 C ATOM 6123 O GLY A 391 134.107 140.341 146.794 1.00 0.00 O ATOM 6124 H GLY A 391 134.172 138.938 151.013 1.00 0.00 H ATOM 6125 1HA GLY A 391 135.485 139.636 148.804 1.00 0.00 H ATOM 6126 2HA GLY A 391 134.375 138.270 148.827 1.00 0.00 H ATOM 6127 N PHE A 392 132.339 140.336 148.186 1.00 0.00 N ATOM 6128 CA PHE A 392 131.429 141.011 147.261 1.00 0.00 C ATOM 6129 C PHE A 392 131.861 142.430 146.936 1.00 0.00 C ATOM 6130 O PHE A 392 131.521 142.964 145.880 1.00 0.00 O ATOM 6131 CB PHE A 392 130.017 141.033 147.857 1.00 0.00 C ATOM 6132 CG PHE A 392 129.241 139.751 147.687 1.00 0.00 C ATOM 6133 CD1 PHE A 392 129.381 138.703 148.594 1.00 0.00 C ATOM 6134 CD2 PHE A 392 128.371 139.586 146.624 1.00 0.00 C ATOM 6135 CE1 PHE A 392 128.674 137.533 148.442 1.00 0.00 C ATOM 6136 CE2 PHE A 392 127.659 138.411 146.469 1.00 0.00 C ATOM 6137 CZ PHE A 392 127.812 137.383 147.382 1.00 0.00 C ATOM 6138 H PHE A 392 132.011 140.145 149.125 1.00 0.00 H ATOM 6139 HA PHE A 392 131.409 140.457 146.332 1.00 0.00 H ATOM 6140 1HB PHE A 392 130.077 141.247 148.923 1.00 0.00 H ATOM 6141 2HB PHE A 392 129.441 141.833 147.393 1.00 0.00 H ATOM 6142 HD1 PHE A 392 130.053 138.811 149.429 1.00 0.00 H ATOM 6143 HD2 PHE A 392 128.251 140.397 145.905 1.00 0.00 H ATOM 6144 HE1 PHE A 392 128.798 136.725 149.165 1.00 0.00 H ATOM 6145 HE2 PHE A 392 126.975 138.295 145.628 1.00 0.00 H ATOM 6146 HZ PHE A 392 127.253 136.457 147.260 1.00 0.00 H ATOM 6147 N ALA A 393 132.659 143.006 147.829 1.00 0.00 N ATOM 6148 CA ALA A 393 133.201 144.346 147.695 1.00 0.00 C ATOM 6149 C ALA A 393 134.037 144.540 146.436 1.00 0.00 C ATOM 6150 O ALA A 393 134.143 145.664 145.948 1.00 0.00 O ATOM 6151 CB ALA A 393 134.022 144.686 148.924 1.00 0.00 C ATOM 6152 H ALA A 393 132.883 142.491 148.667 1.00 0.00 H ATOM 6153 HA ALA A 393 132.362 145.028 147.616 1.00 0.00 H ATOM 6154 1HB ALA A 393 134.392 145.688 148.841 1.00 0.00 H ATOM 6155 2HB ALA A 393 133.396 144.602 149.813 1.00 0.00 H ATOM 6156 3HB ALA A 393 134.859 143.997 149.003 1.00 0.00 H ATOM 6157 N SER A 394 134.729 143.499 145.975 1.00 0.00 N ATOM 6158 CA SER A 394 135.571 143.681 144.798 1.00 0.00 C ATOM 6159 C SER A 394 134.704 143.991 143.590 1.00 0.00 C ATOM 6160 O SER A 394 134.823 145.044 142.974 1.00 0.00 O ATOM 6161 CB SER A 394 136.410 142.446 144.529 1.00 0.00 C ATOM 6162 OG SER A 394 137.261 142.649 143.421 1.00 0.00 O ATOM 6163 H SER A 394 134.581 142.572 146.357 1.00 0.00 H ATOM 6164 HA SER A 394 136.267 144.501 144.990 1.00 0.00 H ATOM 6165 1HB SER A 394 137.007 142.208 145.411 1.00 0.00 H ATOM 6166 2HB SER A 394 135.753 141.597 144.339 1.00 0.00 H ATOM 6167 HG SER A 394 136.989 143.475 143.019 1.00 0.00 H ATOM 6168 N SER A 395 133.693 143.160 143.356 1.00 0.00 N ATOM 6169 CA SER A 395 132.817 143.395 142.217 1.00 0.00 C ATOM 6170 C SER A 395 131.964 144.644 142.495 1.00 0.00 C ATOM 6171 O SER A 395 131.585 145.368 141.581 1.00 0.00 O ATOM 6172 CB SER A 395 131.915 142.199 141.975 1.00 0.00 C ATOM 6173 OG SER A 395 130.947 142.092 142.979 1.00 0.00 O ATOM 6174 H SER A 395 133.598 142.313 143.898 1.00 0.00 H ATOM 6175 HA SER A 395 133.426 143.547 141.323 1.00 0.00 H ATOM 6176 1HB SER A 395 131.427 142.300 141.004 1.00 0.00 H ATOM 6177 2HB SER A 395 132.514 141.290 141.946 1.00 0.00 H ATOM 6178 HG SER A 395 131.421 142.142 143.813 1.00 0.00 H ATOM 6179 N GLY A 396 131.854 145.001 143.778 1.00 0.00 N ATOM 6180 CA GLY A 396 131.131 146.195 144.192 1.00 0.00 C ATOM 6181 C GLY A 396 131.786 147.490 143.686 1.00 0.00 C ATOM 6182 O GLY A 396 131.163 148.238 142.933 1.00 0.00 O ATOM 6183 H GLY A 396 131.990 144.286 144.479 1.00 0.00 H ATOM 6184 1HA GLY A 396 130.108 146.144 143.817 1.00 0.00 H ATOM 6185 2HA GLY A 396 131.080 146.220 145.279 1.00 0.00 H ATOM 6186 N PHE A 397 133.092 147.659 143.951 1.00 0.00 N ATOM 6187 CA PHE A 397 133.765 148.907 143.562 1.00 0.00 C ATOM 6188 C PHE A 397 135.111 148.765 142.848 1.00 0.00 C ATOM 6189 O PHE A 397 135.550 149.712 142.197 1.00 0.00 O ATOM 6190 CB PHE A 397 134.011 149.823 144.783 1.00 0.00 C ATOM 6191 CG PHE A 397 134.806 149.188 145.915 1.00 0.00 C ATOM 6192 CD1 PHE A 397 136.152 149.062 145.857 1.00 0.00 C ATOM 6193 CD2 PHE A 397 134.172 148.728 147.015 1.00 0.00 C ATOM 6194 CE1 PHE A 397 136.853 148.481 146.896 1.00 0.00 C ATOM 6195 CE2 PHE A 397 134.855 148.151 148.053 1.00 0.00 C ATOM 6196 CZ PHE A 397 136.202 148.031 147.983 1.00 0.00 C ATOM 6197 H PHE A 397 133.516 147.075 144.659 1.00 0.00 H ATOM 6198 HA PHE A 397 133.110 149.424 142.867 1.00 0.00 H ATOM 6199 1HB PHE A 397 134.549 150.718 144.465 1.00 0.00 H ATOM 6200 2HB PHE A 397 133.054 150.144 145.193 1.00 0.00 H ATOM 6201 HD1 PHE A 397 136.673 149.425 144.983 1.00 0.00 H ATOM 6202 HD2 PHE A 397 133.128 148.825 147.058 1.00 0.00 H ATOM 6203 HE1 PHE A 397 137.936 148.385 146.839 1.00 0.00 H ATOM 6204 HE2 PHE A 397 134.322 147.790 148.930 1.00 0.00 H ATOM 6205 HZ PHE A 397 136.749 147.583 148.784 1.00 0.00 H ATOM 6206 N SER A 398 135.833 147.657 143.049 1.00 0.00 N ATOM 6207 CA SER A 398 137.225 147.580 142.600 1.00 0.00 C ATOM 6208 C SER A 398 137.344 147.592 141.083 1.00 0.00 C ATOM 6209 O SER A 398 138.434 147.781 140.543 1.00 0.00 O ATOM 6210 CB SER A 398 137.896 146.322 143.141 1.00 0.00 C ATOM 6211 OG SER A 398 137.470 145.170 142.442 1.00 0.00 O ATOM 6212 H SER A 398 135.354 146.790 143.230 1.00 0.00 H ATOM 6213 HA SER A 398 137.757 148.454 142.980 1.00 0.00 H ATOM 6214 1HB SER A 398 138.978 146.418 143.055 1.00 0.00 H ATOM 6215 2HB SER A 398 137.660 146.214 144.200 1.00 0.00 H ATOM 6216 HG SER A 398 137.698 144.425 142.994 1.00 0.00 H ATOM 6217 N ILE A 399 136.221 147.361 140.395 1.00 0.00 N ATOM 6218 CA ILE A 399 136.192 147.267 138.953 1.00 0.00 C ATOM 6219 C ILE A 399 135.615 148.511 138.266 1.00 0.00 C ATOM 6220 O ILE A 399 135.539 148.554 137.039 1.00 0.00 O ATOM 6221 CB ILE A 399 135.378 146.029 138.564 1.00 0.00 C ATOM 6222 CG1 ILE A 399 133.963 146.201 139.038 1.00 0.00 C ATOM 6223 CG2 ILE A 399 136.011 144.750 139.152 1.00 0.00 C ATOM 6224 CD1 ILE A 399 133.055 145.144 138.538 1.00 0.00 C ATOM 6225 H ILE A 399 135.356 147.243 140.902 1.00 0.00 H ATOM 6226 HA ILE A 399 137.215 147.155 138.600 1.00 0.00 H ATOM 6227 HB ILE A 399 135.350 145.939 137.485 1.00 0.00 H ATOM 6228 1HG1 ILE A 399 133.959 146.193 140.125 1.00 0.00 H ATOM 6229 2HG1 ILE A 399 133.593 147.166 138.707 1.00 0.00 H ATOM 6230 1HG2 ILE A 399 135.416 143.882 138.864 1.00 0.00 H ATOM 6231 2HG2 ILE A 399 137.004 144.635 138.781 1.00 0.00 H ATOM 6232 3HG2 ILE A 399 136.039 144.825 140.238 1.00 0.00 H ATOM 6233 1HD1 ILE A 399 132.050 145.317 138.910 1.00 0.00 H ATOM 6234 2HD1 ILE A 399 133.049 145.163 137.456 1.00 0.00 H ATOM 6235 3HD1 ILE A 399 133.407 144.176 138.886 1.00 0.00 H ATOM 6236 N ASN A 400 135.197 149.513 139.050 1.00 0.00 N ATOM 6237 CA ASN A 400 134.544 150.709 138.503 1.00 0.00 C ATOM 6238 C ASN A 400 135.425 151.614 137.643 1.00 0.00 C ATOM 6239 O ASN A 400 134.929 152.241 136.709 1.00 0.00 O ATOM 6240 CB ASN A 400 133.943 151.550 139.609 1.00 0.00 C ATOM 6241 CG ASN A 400 132.682 150.972 140.199 1.00 0.00 C ATOM 6242 OD1 ASN A 400 131.971 150.178 139.575 1.00 0.00 O ATOM 6243 ND2 ASN A 400 132.388 151.359 141.405 1.00 0.00 N ATOM 6244 H ASN A 400 135.331 149.452 140.052 1.00 0.00 H ATOM 6245 HA ASN A 400 133.755 150.378 137.829 1.00 0.00 H ATOM 6246 1HB ASN A 400 134.672 151.668 140.412 1.00 0.00 H ATOM 6247 2HB ASN A 400 133.715 152.543 139.224 1.00 0.00 H ATOM 6248 1HD2 ASN A 400 131.565 151.014 141.855 1.00 0.00 H ATOM 6249 2HD2 ASN A 400 132.986 152.004 141.882 1.00 0.00 H ATOM 6250 N HIS A 401 136.729 151.587 137.869 1.00 0.00 N ATOM 6251 CA HIS A 401 137.642 152.532 137.238 1.00 0.00 C ATOM 6252 C HIS A 401 137.690 152.460 135.704 1.00 0.00 C ATOM 6253 O HIS A 401 137.657 153.502 135.046 1.00 0.00 O ATOM 6254 CB HIS A 401 139.045 152.319 137.791 1.00 0.00 C ATOM 6255 CG HIS A 401 139.151 152.703 139.219 1.00 0.00 C ATOM 6256 ND1 HIS A 401 140.047 152.122 140.075 1.00 0.00 N ATOM 6257 CD2 HIS A 401 138.480 153.609 139.962 1.00 0.00 C ATOM 6258 CE1 HIS A 401 139.919 152.655 141.273 1.00 0.00 C ATOM 6259 NE2 HIS A 401 138.978 153.556 141.229 1.00 0.00 N ATOM 6260 H HIS A 401 137.085 150.971 138.586 1.00 0.00 H ATOM 6261 HA HIS A 401 137.312 153.545 137.466 1.00 0.00 H ATOM 6262 1HB HIS A 401 139.323 151.273 137.685 1.00 0.00 H ATOM 6263 2HB HIS A 401 139.761 152.907 137.213 1.00 0.00 H ATOM 6264 HD1 HIS A 401 140.748 151.463 139.830 1.00 0.00 H ATOM 6265 HD2 HIS A 401 137.679 154.305 139.722 1.00 0.00 H ATOM 6266 HE1 HIS A 401 140.547 152.324 142.094 1.00 0.00 H ATOM 6267 N LEU A 402 137.607 151.255 135.126 1.00 0.00 N ATOM 6268 CA LEU A 402 137.605 151.125 133.666 1.00 0.00 C ATOM 6269 C LEU A 402 136.286 151.574 133.014 1.00 0.00 C ATOM 6270 O LEU A 402 136.230 151.753 131.797 1.00 0.00 O ATOM 6271 CB LEU A 402 137.885 149.669 133.216 1.00 0.00 C ATOM 6272 CG LEU A 402 139.328 149.164 133.389 1.00 0.00 C ATOM 6273 CD1 LEU A 402 139.397 147.673 133.137 1.00 0.00 C ATOM 6274 CD2 LEU A 402 140.198 149.916 132.442 1.00 0.00 C ATOM 6275 H LEU A 402 137.636 150.428 135.704 1.00 0.00 H ATOM 6276 HA LEU A 402 138.402 151.754 133.272 1.00 0.00 H ATOM 6277 1HB LEU A 402 137.237 149.001 133.783 1.00 0.00 H ATOM 6278 2HB LEU A 402 137.635 149.579 132.165 1.00 0.00 H ATOM 6279 HG LEU A 402 139.658 149.335 134.414 1.00 0.00 H ATOM 6280 1HD1 LEU A 402 140.423 147.331 133.264 1.00 0.00 H ATOM 6281 2HD1 LEU A 402 138.768 147.169 133.829 1.00 0.00 H ATOM 6282 3HD1 LEU A 402 139.066 147.459 132.122 1.00 0.00 H ATOM 6283 1HD2 LEU A 402 141.226 149.579 132.543 1.00 0.00 H ATOM 6284 2HD2 LEU A 402 139.861 149.742 131.421 1.00 0.00 H ATOM 6285 3HD2 LEU A 402 140.138 150.945 132.666 1.00 0.00 H ATOM 6286 N ASP A 403 135.203 151.661 133.805 1.00 0.00 N ATOM 6287 CA ASP A 403 133.942 152.189 133.278 1.00 0.00 C ATOM 6288 C ASP A 403 133.894 153.693 133.469 1.00 0.00 C ATOM 6289 O ASP A 403 133.396 154.408 132.599 1.00 0.00 O ATOM 6290 CB ASP A 403 132.762 151.533 133.977 1.00 0.00 C ATOM 6291 CG ASP A 403 132.744 150.039 133.686 1.00 0.00 C ATOM 6292 OD1 ASP A 403 132.816 149.698 132.528 1.00 0.00 O ATOM 6293 OD2 ASP A 403 132.661 149.259 134.590 1.00 0.00 O ATOM 6294 H ASP A 403 135.281 151.489 134.798 1.00 0.00 H ATOM 6295 HA ASP A 403 133.884 151.966 132.212 1.00 0.00 H ATOM 6296 1HB ASP A 403 132.828 151.700 135.052 1.00 0.00 H ATOM 6297 2HB ASP A 403 131.831 151.988 133.639 1.00 0.00 H ATOM 6298 N ILE A 404 134.591 154.182 134.493 1.00 0.00 N ATOM 6299 CA ILE A 404 134.641 155.624 134.701 1.00 0.00 C ATOM 6300 C ILE A 404 135.418 156.199 133.538 1.00 0.00 C ATOM 6301 O ILE A 404 135.064 157.214 132.938 1.00 0.00 O ATOM 6302 CB ILE A 404 135.309 155.989 136.034 1.00 0.00 C ATOM 6303 CG1 ILE A 404 134.416 155.573 137.187 1.00 0.00 C ATOM 6304 CG2 ILE A 404 135.601 157.467 136.077 1.00 0.00 C ATOM 6305 CD1 ILE A 404 135.092 155.650 138.523 1.00 0.00 C ATOM 6306 H ILE A 404 134.801 153.568 135.272 1.00 0.00 H ATOM 6307 HA ILE A 404 133.626 156.020 134.735 1.00 0.00 H ATOM 6308 HB ILE A 404 136.244 155.436 136.136 1.00 0.00 H ATOM 6309 1HG1 ILE A 404 133.534 156.216 137.203 1.00 0.00 H ATOM 6310 2HG1 ILE A 404 134.081 154.549 137.024 1.00 0.00 H ATOM 6311 1HG2 ILE A 404 136.075 157.718 137.027 1.00 0.00 H ATOM 6312 2HG2 ILE A 404 136.271 157.732 135.259 1.00 0.00 H ATOM 6313 3HG2 ILE A 404 134.674 158.020 135.979 1.00 0.00 H ATOM 6314 1HD1 ILE A 404 134.402 155.342 139.283 1.00 0.00 H ATOM 6315 2HD1 ILE A 404 135.960 154.992 138.530 1.00 0.00 H ATOM 6316 3HD1 ILE A 404 135.411 156.674 138.714 1.00 0.00 H ATOM 6317 N ALA A 405 136.521 155.530 133.247 1.00 0.00 N ATOM 6318 CA ALA A 405 137.357 155.861 132.124 1.00 0.00 C ATOM 6319 C ALA A 405 138.240 154.646 131.848 1.00 0.00 C ATOM 6320 O ALA A 405 138.927 154.192 132.762 1.00 0.00 O ATOM 6321 CB ALA A 405 138.186 157.098 132.399 1.00 0.00 C ATOM 6322 H ALA A 405 136.828 154.799 133.877 1.00 0.00 H ATOM 6323 HA ALA A 405 136.720 156.061 131.277 1.00 0.00 H ATOM 6324 1HB ALA A 405 138.833 157.295 131.544 1.00 0.00 H ATOM 6325 2HB ALA A 405 137.525 157.941 132.561 1.00 0.00 H ATOM 6326 3HB ALA A 405 138.796 156.938 133.287 1.00 0.00 H ATOM 6327 N PRO A 406 138.260 154.091 130.625 1.00 0.00 N ATOM 6328 CA PRO A 406 139.083 152.956 130.241 1.00 0.00 C ATOM 6329 C PRO A 406 140.529 153.406 130.188 1.00 0.00 C ATOM 6330 O PRO A 406 141.350 153.004 131.013 1.00 0.00 O ATOM 6331 CB PRO A 406 138.537 152.579 128.853 1.00 0.00 C ATOM 6332 CG PRO A 406 137.907 153.854 128.319 1.00 0.00 C ATOM 6333 CD PRO A 406 137.372 154.562 129.532 1.00 0.00 C ATOM 6334 HA PRO A 406 138.938 152.130 130.956 1.00 0.00 H ATOM 6335 1HB PRO A 406 139.355 152.216 128.213 1.00 0.00 H ATOM 6336 2HB PRO A 406 137.809 151.758 128.945 1.00 0.00 H ATOM 6337 1HG PRO A 406 138.647 154.457 127.783 1.00 0.00 H ATOM 6338 2HG PRO A 406 137.116 153.612 127.594 1.00 0.00 H ATOM 6339 1HD PRO A 406 137.458 155.637 129.360 1.00 0.00 H ATOM 6340 2HD PRO A 406 136.323 154.270 129.707 1.00 0.00 H ATOM 6341 N SER A 407 140.819 154.319 129.279 1.00 0.00 N ATOM 6342 CA SER A 407 142.112 154.951 129.223 1.00 0.00 C ATOM 6343 C SER A 407 142.310 155.756 130.491 1.00 0.00 C ATOM 6344 O SER A 407 141.361 156.343 131.009 1.00 0.00 O ATOM 6345 CB SER A 407 142.233 155.843 128.016 1.00 0.00 C ATOM 6346 OG SER A 407 143.497 156.448 127.969 1.00 0.00 O ATOM 6347 H SER A 407 140.150 154.524 128.555 1.00 0.00 H ATOM 6348 HA SER A 407 142.882 154.182 129.162 1.00 0.00 H ATOM 6349 1HB SER A 407 142.072 155.256 127.112 1.00 0.00 H ATOM 6350 2HB SER A 407 141.467 156.600 128.054 1.00 0.00 H ATOM 6351 HG SER A 407 143.484 157.029 127.204 1.00 0.00 H ATOM 6352 N TYR A 408 143.542 155.769 130.976 1.00 0.00 N ATOM 6353 CA TYR A 408 143.954 156.462 132.197 1.00 0.00 C ATOM 6354 C TYR A 408 143.396 155.807 133.471 1.00 0.00 C ATOM 6355 O TYR A 408 143.588 156.338 134.567 1.00 0.00 O ATOM 6356 CB TYR A 408 143.554 157.942 132.205 1.00 0.00 C ATOM 6357 CG TYR A 408 143.982 158.717 130.955 1.00 0.00 C ATOM 6358 CD1 TYR A 408 143.058 159.070 129.977 1.00 0.00 C ATOM 6359 CD2 TYR A 408 145.309 159.072 130.798 1.00 0.00 C ATOM 6360 CE1 TYR A 408 143.473 159.769 128.863 1.00 0.00 C ATOM 6361 CE2 TYR A 408 145.716 159.763 129.693 1.00 0.00 C ATOM 6362 CZ TYR A 408 144.816 160.114 128.728 1.00 0.00 C ATOM 6363 OH TYR A 408 145.247 160.809 127.625 1.00 0.00 O ATOM 6364 H TYR A 408 144.254 155.260 130.471 1.00 0.00 H ATOM 6365 HA TYR A 408 145.042 156.422 132.261 1.00 0.00 H ATOM 6366 1HB TYR A 408 142.480 158.035 132.296 1.00 0.00 H ATOM 6367 2HB TYR A 408 143.995 158.433 133.073 1.00 0.00 H ATOM 6368 HD1 TYR A 408 142.009 158.796 130.089 1.00 0.00 H ATOM 6369 HD2 TYR A 408 146.031 158.803 131.548 1.00 0.00 H ATOM 6370 HE1 TYR A 408 142.755 160.046 128.098 1.00 0.00 H ATOM 6371 HE2 TYR A 408 146.765 160.037 129.579 1.00 0.00 H ATOM 6372 HH TYR A 408 144.497 161.002 127.057 1.00 0.00 H ATOM 6373 N ALA A 409 142.863 154.579 133.338 1.00 0.00 N ATOM 6374 CA ALA A 409 142.432 153.810 134.504 1.00 0.00 C ATOM 6375 C ALA A 409 143.617 153.494 135.388 1.00 0.00 C ATOM 6376 O ALA A 409 143.487 153.425 136.603 1.00 0.00 O ATOM 6377 CB ALA A 409 141.717 152.554 134.102 1.00 0.00 C ATOM 6378 H ALA A 409 142.528 154.273 132.432 1.00 0.00 H ATOM 6379 HA ALA A 409 141.744 154.430 135.078 1.00 0.00 H ATOM 6380 1HB ALA A 409 141.379 152.024 134.995 1.00 0.00 H ATOM 6381 2HB ALA A 409 140.866 152.811 133.489 1.00 0.00 H ATOM 6382 3HB ALA A 409 142.396 151.916 133.536 1.00 0.00 H ATOM 6383 N GLY A 410 144.797 153.415 134.780 1.00 0.00 N ATOM 6384 CA GLY A 410 146.033 153.130 135.493 1.00 0.00 C ATOM 6385 C GLY A 410 146.298 154.204 136.538 1.00 0.00 C ATOM 6386 O GLY A 410 146.584 153.902 137.697 1.00 0.00 O ATOM 6387 H GLY A 410 144.823 153.471 133.772 1.00 0.00 H ATOM 6388 1HA GLY A 410 145.963 152.152 135.970 1.00 0.00 H ATOM 6389 2HA GLY A 410 146.862 153.082 134.788 1.00 0.00 H ATOM 6390 N ILE A 411 146.030 155.449 136.147 1.00 0.00 N ATOM 6391 CA ILE A 411 146.197 156.622 136.996 1.00 0.00 C ATOM 6392 C ILE A 411 145.141 156.660 138.095 1.00 0.00 C ATOM 6393 O ILE A 411 145.470 156.793 139.270 1.00 0.00 O ATOM 6394 CB ILE A 411 146.119 157.903 136.152 1.00 0.00 C ATOM 6395 CG1 ILE A 411 147.281 157.970 135.204 1.00 0.00 C ATOM 6396 CG2 ILE A 411 146.086 159.125 137.056 1.00 0.00 C ATOM 6397 CD1 ILE A 411 147.139 159.048 134.185 1.00 0.00 C ATOM 6398 H ILE A 411 145.792 155.598 135.177 1.00 0.00 H ATOM 6399 HA ILE A 411 147.178 156.583 137.456 1.00 0.00 H ATOM 6400 HB ILE A 411 145.218 157.884 135.546 1.00 0.00 H ATOM 6401 1HG1 ILE A 411 148.189 158.138 135.773 1.00 0.00 H ATOM 6402 2HG1 ILE A 411 147.376 157.012 134.693 1.00 0.00 H ATOM 6403 1HG2 ILE A 411 146.030 160.028 136.449 1.00 0.00 H ATOM 6404 2HG2 ILE A 411 145.217 159.071 137.701 1.00 0.00 H ATOM 6405 3HG2 ILE A 411 146.991 159.152 137.666 1.00 0.00 H ATOM 6406 1HD1 ILE A 411 148.005 159.048 133.530 1.00 0.00 H ATOM 6407 2HD1 ILE A 411 146.247 158.871 133.604 1.00 0.00 H ATOM 6408 3HD1 ILE A 411 147.065 160.005 134.679 1.00 0.00 H ATOM 6409 N LEU A 412 143.880 156.425 137.700 1.00 0.00 N ATOM 6410 CA LEU A 412 142.746 156.441 138.628 1.00 0.00 C ATOM 6411 C LEU A 412 142.881 155.323 139.665 1.00 0.00 C ATOM 6412 O LEU A 412 142.706 155.559 140.859 1.00 0.00 O ATOM 6413 CB LEU A 412 141.444 156.280 137.829 1.00 0.00 C ATOM 6414 CG LEU A 412 140.155 156.393 138.607 1.00 0.00 C ATOM 6415 CD1 LEU A 412 140.103 157.733 139.300 1.00 0.00 C ATOM 6416 CD2 LEU A 412 138.966 156.213 137.636 1.00 0.00 C ATOM 6417 H LEU A 412 143.677 156.432 136.706 1.00 0.00 H ATOM 6418 HA LEU A 412 142.742 157.393 139.156 1.00 0.00 H ATOM 6419 1HB LEU A 412 141.419 157.040 137.051 1.00 0.00 H ATOM 6420 2HB LEU A 412 141.446 155.305 137.355 1.00 0.00 H ATOM 6421 HG LEU A 412 140.124 155.629 139.366 1.00 0.00 H ATOM 6422 1HD1 LEU A 412 139.181 157.810 139.854 1.00 0.00 H ATOM 6423 2HD1 LEU A 412 140.949 157.825 139.984 1.00 0.00 H ATOM 6424 3HD1 LEU A 412 140.150 158.529 138.558 1.00 0.00 H ATOM 6425 1HD2 LEU A 412 138.029 156.291 138.188 1.00 0.00 H ATOM 6426 2HD2 LEU A 412 139.000 156.986 136.869 1.00 0.00 H ATOM 6427 3HD2 LEU A 412 139.025 155.232 137.164 1.00 0.00 H ATOM 6428 N LEU A 413 143.394 154.179 139.221 1.00 0.00 N ATOM 6429 CA LEU A 413 143.581 153.009 140.070 1.00 0.00 C ATOM 6430 C LEU A 413 144.670 153.322 141.066 1.00 0.00 C ATOM 6431 O LEU A 413 144.486 153.157 142.269 1.00 0.00 O ATOM 6432 CB LEU A 413 143.959 151.765 139.232 1.00 0.00 C ATOM 6433 CG LEU A 413 144.055 150.410 140.021 1.00 0.00 C ATOM 6434 CD1 LEU A 413 142.719 150.123 140.661 1.00 0.00 C ATOM 6435 CD2 LEU A 413 144.466 149.276 139.076 1.00 0.00 C ATOM 6436 H LEU A 413 143.466 154.048 138.228 1.00 0.00 H ATOM 6437 HA LEU A 413 142.650 152.791 140.585 1.00 0.00 H ATOM 6438 1HB LEU A 413 143.215 151.637 138.445 1.00 0.00 H ATOM 6439 2HB LEU A 413 144.927 151.941 138.764 1.00 0.00 H ATOM 6440 HG LEU A 413 144.798 150.496 140.816 1.00 0.00 H ATOM 6441 1HD1 LEU A 413 142.763 149.200 141.205 1.00 0.00 H ATOM 6442 2HD1 LEU A 413 142.467 150.931 141.345 1.00 0.00 H ATOM 6443 3HD1 LEU A 413 141.964 150.048 139.891 1.00 0.00 H ATOM 6444 1HD2 LEU A 413 144.530 148.340 139.631 1.00 0.00 H ATOM 6445 2HD2 LEU A 413 143.741 149.180 138.303 1.00 0.00 H ATOM 6446 3HD2 LEU A 413 145.416 149.486 138.639 1.00 0.00 H ATOM 6447 N GLY A 414 145.717 153.972 140.571 1.00 0.00 N ATOM 6448 CA GLY A 414 146.862 154.351 141.372 1.00 0.00 C ATOM 6449 C GLY A 414 146.459 155.317 142.478 1.00 0.00 C ATOM 6450 O GLY A 414 146.728 155.069 143.646 1.00 0.00 O ATOM 6451 H GLY A 414 145.846 153.953 139.568 1.00 0.00 H ATOM 6452 1HA GLY A 414 147.311 153.462 141.808 1.00 0.00 H ATOM 6453 2HA GLY A 414 147.615 154.811 140.735 1.00 0.00 H ATOM 6454 N ILE A 415 145.616 156.293 142.109 1.00 0.00 N ATOM 6455 CA ILE A 415 145.123 157.330 143.018 1.00 0.00 C ATOM 6456 C ILE A 415 144.277 156.743 144.133 1.00 0.00 C ATOM 6457 O ILE A 415 144.527 156.985 145.312 1.00 0.00 O ATOM 6458 CB ILE A 415 144.299 158.375 142.234 1.00 0.00 C ATOM 6459 CG1 ILE A 415 145.209 159.188 141.318 1.00 0.00 C ATOM 6460 CG2 ILE A 415 143.562 159.269 143.183 1.00 0.00 C ATOM 6461 CD1 ILE A 415 144.458 160.027 140.318 1.00 0.00 C ATOM 6462 H ILE A 415 145.481 156.441 141.119 1.00 0.00 H ATOM 6463 HA ILE A 415 145.972 157.834 143.466 1.00 0.00 H ATOM 6464 HB ILE A 415 143.579 157.865 141.594 1.00 0.00 H ATOM 6465 1HG1 ILE A 415 145.826 159.839 141.928 1.00 0.00 H ATOM 6466 2HG1 ILE A 415 145.865 158.509 140.781 1.00 0.00 H ATOM 6467 1HG2 ILE A 415 142.985 160.004 142.623 1.00 0.00 H ATOM 6468 2HG2 ILE A 415 142.890 158.670 143.795 1.00 0.00 H ATOM 6469 3HG2 ILE A 415 144.281 159.782 143.822 1.00 0.00 H ATOM 6470 1HD1 ILE A 415 145.170 160.577 139.701 1.00 0.00 H ATOM 6471 2HD1 ILE A 415 143.851 159.379 139.685 1.00 0.00 H ATOM 6472 3HD1 ILE A 415 143.813 160.731 140.841 1.00 0.00 H ATOM 6473 N THR A 416 143.354 155.869 143.750 1.00 0.00 N ATOM 6474 CA THR A 416 142.447 155.250 144.695 1.00 0.00 C ATOM 6475 C THR A 416 143.192 154.383 145.693 1.00 0.00 C ATOM 6476 O THR A 416 143.088 154.580 146.902 1.00 0.00 O ATOM 6477 CB THR A 416 141.403 154.417 143.949 1.00 0.00 C ATOM 6478 OG1 THR A 416 140.588 155.266 143.120 1.00 0.00 O ATOM 6479 CG2 THR A 416 140.566 153.728 144.904 1.00 0.00 C ATOM 6480 H THR A 416 143.170 155.756 142.762 1.00 0.00 H ATOM 6481 HA THR A 416 141.941 156.038 145.251 1.00 0.00 H ATOM 6482 HB THR A 416 141.907 153.695 143.311 1.00 0.00 H ATOM 6483 HG1 THR A 416 140.035 154.716 142.549 1.00 0.00 H ATOM 6484 1HG2 THR A 416 139.833 153.142 144.375 1.00 0.00 H ATOM 6485 2HG2 THR A 416 141.183 153.084 145.508 1.00 0.00 H ATOM 6486 3HG2 THR A 416 140.075 154.440 145.524 1.00 0.00 H ATOM 6487 N ASN A 417 144.128 153.596 145.163 1.00 0.00 N ATOM 6488 CA ASN A 417 144.868 152.609 145.923 1.00 0.00 C ATOM 6489 C ASN A 417 145.846 153.299 146.867 1.00 0.00 C ATOM 6490 O ASN A 417 146.017 152.871 148.007 1.00 0.00 O ATOM 6491 CB ASN A 417 145.587 151.658 144.982 1.00 0.00 C ATOM 6492 CG ASN A 417 146.045 150.385 145.661 1.00 0.00 C ATOM 6493 OD1 ASN A 417 145.266 149.734 146.367 1.00 0.00 O ATOM 6494 ND2 ASN A 417 147.288 150.023 145.462 1.00 0.00 N ATOM 6495 H ASN A 417 144.184 153.544 144.157 1.00 0.00 H ATOM 6496 HA ASN A 417 144.169 152.040 146.537 1.00 0.00 H ATOM 6497 1HB ASN A 417 144.922 151.394 144.158 1.00 0.00 H ATOM 6498 2HB ASN A 417 146.459 152.160 144.556 1.00 0.00 H ATOM 6499 1HD2 ASN A 417 147.652 149.189 145.883 1.00 0.00 H ATOM 6500 2HD2 ASN A 417 147.893 150.574 144.883 1.00 0.00 H ATOM 6501 N THR A 418 146.312 154.489 146.460 1.00 0.00 N ATOM 6502 CA THR A 418 147.257 155.262 147.250 1.00 0.00 C ATOM 6503 C THR A 418 146.593 155.758 148.489 1.00 0.00 C ATOM 6504 O THR A 418 147.046 155.539 149.616 1.00 0.00 O ATOM 6505 CB THR A 418 147.826 156.449 146.461 1.00 0.00 C ATOM 6506 OG1 THR A 418 148.482 155.992 145.338 1.00 0.00 O ATOM 6507 CG2 THR A 418 148.792 157.234 147.326 1.00 0.00 C ATOM 6508 H THR A 418 146.219 154.726 145.485 1.00 0.00 H ATOM 6509 HA THR A 418 148.095 154.622 147.521 1.00 0.00 H ATOM 6510 HB THR A 418 147.022 157.094 146.149 1.00 0.00 H ATOM 6511 HG1 THR A 418 147.870 155.500 144.788 1.00 0.00 H ATOM 6512 1HG2 THR A 418 149.188 158.073 146.758 1.00 0.00 H ATOM 6513 2HG2 THR A 418 148.270 157.606 148.208 1.00 0.00 H ATOM 6514 3HG2 THR A 418 149.612 156.585 147.636 1.00 0.00 H ATOM 6515 N PHE A 419 145.456 156.402 148.232 1.00 0.00 N ATOM 6516 CA PHE A 419 144.677 157.091 149.216 1.00 0.00 C ATOM 6517 C PHE A 419 144.180 156.144 150.265 1.00 0.00 C ATOM 6518 O PHE A 419 144.247 156.453 151.447 1.00 0.00 O ATOM 6519 CB PHE A 419 143.494 157.802 148.561 1.00 0.00 C ATOM 6520 CG PHE A 419 143.848 159.056 147.811 1.00 0.00 C ATOM 6521 CD1 PHE A 419 145.009 159.754 148.087 1.00 0.00 C ATOM 6522 CD2 PHE A 419 143.003 159.539 146.817 1.00 0.00 C ATOM 6523 CE1 PHE A 419 145.319 160.910 147.384 1.00 0.00 C ATOM 6524 CE2 PHE A 419 143.306 160.682 146.118 1.00 0.00 C ATOM 6525 CZ PHE A 419 144.464 161.371 146.398 1.00 0.00 C ATOM 6526 H PHE A 419 145.163 156.473 147.266 1.00 0.00 H ATOM 6527 HA PHE A 419 145.308 157.839 149.697 1.00 0.00 H ATOM 6528 1HB PHE A 419 143.008 157.126 147.862 1.00 0.00 H ATOM 6529 2HB PHE A 419 142.763 158.068 149.323 1.00 0.00 H ATOM 6530 HD1 PHE A 419 145.681 159.387 148.864 1.00 0.00 H ATOM 6531 HD2 PHE A 419 142.094 158.999 146.595 1.00 0.00 H ATOM 6532 HE1 PHE A 419 146.236 161.454 147.609 1.00 0.00 H ATOM 6533 HE2 PHE A 419 142.631 161.043 145.341 1.00 0.00 H ATOM 6534 HZ PHE A 419 144.704 162.278 145.846 1.00 0.00 H ATOM 6535 N ALA A 420 143.848 154.931 149.835 1.00 0.00 N ATOM 6536 CA ALA A 420 143.310 153.896 150.699 1.00 0.00 C ATOM 6537 C ALA A 420 144.375 153.103 151.438 1.00 0.00 C ATOM 6538 O ALA A 420 144.221 152.802 152.623 1.00 0.00 O ATOM 6539 CB ALA A 420 142.457 152.987 149.866 1.00 0.00 C ATOM 6540 H ALA A 420 143.683 154.824 148.843 1.00 0.00 H ATOM 6541 HA ALA A 420 142.702 154.377 151.464 1.00 0.00 H ATOM 6542 1HB ALA A 420 142.020 152.220 150.494 1.00 0.00 H ATOM 6543 2HB ALA A 420 141.689 153.593 149.422 1.00 0.00 H ATOM 6544 3HB ALA A 420 143.061 152.514 149.097 1.00 0.00 H ATOM 6545 N THR A 421 145.518 152.885 150.795 1.00 0.00 N ATOM 6546 CA THR A 421 146.573 152.097 151.410 1.00 0.00 C ATOM 6547 C THR A 421 147.158 152.817 152.605 1.00 0.00 C ATOM 6548 O THR A 421 147.327 152.219 153.667 1.00 0.00 O ATOM 6549 CB THR A 421 147.700 151.758 150.442 1.00 0.00 C ATOM 6550 OG1 THR A 421 147.171 151.008 149.342 1.00 0.00 O ATOM 6551 CG2 THR A 421 148.757 150.938 151.187 1.00 0.00 C ATOM 6552 H THR A 421 145.573 153.104 149.810 1.00 0.00 H ATOM 6553 HA THR A 421 146.145 151.157 151.758 1.00 0.00 H ATOM 6554 HB THR A 421 148.138 152.677 150.063 1.00 0.00 H ATOM 6555 HG1 THR A 421 146.542 151.551 148.858 1.00 0.00 H ATOM 6556 1HG2 THR A 421 149.561 150.689 150.518 1.00 0.00 H ATOM 6557 2HG2 THR A 421 149.142 151.514 152.011 1.00 0.00 H ATOM 6558 3HG2 THR A 421 148.306 150.020 151.565 1.00 0.00 H ATOM 6559 N ILE A 422 147.361 154.130 152.464 1.00 0.00 N ATOM 6560 CA ILE A 422 147.992 154.920 153.510 1.00 0.00 C ATOM 6561 C ILE A 422 147.296 154.822 154.892 1.00 0.00 C ATOM 6562 O ILE A 422 147.978 154.473 155.850 1.00 0.00 O ATOM 6563 CB ILE A 422 148.046 156.404 153.084 1.00 0.00 C ATOM 6564 CG1 ILE A 422 149.008 156.560 151.955 1.00 0.00 C ATOM 6565 CG2 ILE A 422 148.437 157.273 154.272 1.00 0.00 C ATOM 6566 CD1 ILE A 422 148.898 157.882 151.240 1.00 0.00 C ATOM 6567 H ILE A 422 147.255 154.546 151.544 1.00 0.00 H ATOM 6568 HA ILE A 422 149.013 154.563 153.629 1.00 0.00 H ATOM 6569 HB ILE A 422 147.088 156.722 152.725 1.00 0.00 H ATOM 6570 1HG1 ILE A 422 150.014 156.456 152.341 1.00 0.00 H ATOM 6571 2HG1 ILE A 422 148.840 155.765 151.237 1.00 0.00 H ATOM 6572 1HG2 ILE A 422 148.472 158.316 153.961 1.00 0.00 H ATOM 6573 2HG2 ILE A 422 147.705 157.159 155.065 1.00 0.00 H ATOM 6574 3HG2 ILE A 422 149.417 156.969 154.637 1.00 0.00 H ATOM 6575 1HD1 ILE A 422 149.629 157.920 150.432 1.00 0.00 H ATOM 6576 2HD1 ILE A 422 147.894 157.989 150.827 1.00 0.00 H ATOM 6577 3HD1 ILE A 422 149.090 158.691 151.940 1.00 0.00 H ATOM 6578 N PRO A 423 145.973 155.104 155.083 1.00 0.00 N ATOM 6579 CA PRO A 423 145.279 154.940 156.346 1.00 0.00 C ATOM 6580 C PRO A 423 145.219 153.471 156.699 1.00 0.00 C ATOM 6581 O PRO A 423 145.214 153.110 157.872 1.00 0.00 O ATOM 6582 CB PRO A 423 143.877 155.525 156.065 1.00 0.00 C ATOM 6583 CG PRO A 423 143.715 155.379 154.598 1.00 0.00 C ATOM 6584 CD PRO A 423 145.064 155.619 154.036 1.00 0.00 C ATOM 6585 HA PRO A 423 145.784 155.532 157.121 1.00 0.00 H ATOM 6586 1HB PRO A 423 143.116 154.972 156.637 1.00 0.00 H ATOM 6587 2HB PRO A 423 143.835 156.569 156.401 1.00 0.00 H ATOM 6588 1HG PRO A 423 143.335 154.380 154.364 1.00 0.00 H ATOM 6589 2HG PRO A 423 142.996 156.075 154.224 1.00 0.00 H ATOM 6590 1HD PRO A 423 145.152 155.096 153.167 1.00 0.00 H ATOM 6591 2HD PRO A 423 145.192 156.692 153.871 1.00 0.00 H ATOM 6592 N GLY A 424 145.330 152.613 155.678 1.00 0.00 N ATOM 6593 CA GLY A 424 145.319 151.176 155.878 1.00 0.00 C ATOM 6594 C GLY A 424 146.491 150.748 156.765 1.00 0.00 C ATOM 6595 O GLY A 424 146.312 150.213 157.856 1.00 0.00 O ATOM 6596 H GLY A 424 145.320 152.961 154.724 1.00 0.00 H ATOM 6597 1HA GLY A 424 144.376 150.875 156.337 1.00 0.00 H ATOM 6598 2HA GLY A 424 145.379 150.678 154.912 1.00 0.00 H ATOM 6599 N MET A 425 147.560 151.552 156.642 1.00 0.00 N ATOM 6600 CA MET A 425 148.788 151.342 157.410 1.00 0.00 C ATOM 6601 C MET A 425 148.634 151.613 158.900 1.00 0.00 C ATOM 6602 O MET A 425 149.444 151.145 159.703 1.00 0.00 O ATOM 6603 CB MET A 425 149.931 152.190 156.876 1.00 0.00 C ATOM 6604 CG MET A 425 150.369 151.849 155.492 1.00 0.00 C ATOM 6605 SD MET A 425 150.924 150.182 155.349 1.00 0.00 S ATOM 6606 CE MET A 425 149.446 149.384 154.765 1.00 0.00 C ATOM 6607 H MET A 425 147.627 152.096 155.792 1.00 0.00 H ATOM 6608 HA MET A 425 149.065 150.292 157.316 1.00 0.00 H ATOM 6609 1HB MET A 425 149.646 153.229 156.879 1.00 0.00 H ATOM 6610 2HB MET A 425 150.796 152.088 157.530 1.00 0.00 H ATOM 6611 1HG MET A 425 149.544 151.996 154.804 1.00 0.00 H ATOM 6612 2HG MET A 425 151.176 152.509 155.204 1.00 0.00 H ATOM 6613 1HE MET A 425 149.637 148.327 154.625 1.00 0.00 H ATOM 6614 2HE MET A 425 148.654 149.515 155.488 1.00 0.00 H ATOM 6615 3HE MET A 425 149.145 149.827 153.817 1.00 0.00 H ATOM 6616 N THR A 426 147.633 152.403 159.265 1.00 0.00 N ATOM 6617 CA THR A 426 147.454 152.808 160.648 1.00 0.00 C ATOM 6618 C THR A 426 146.526 151.863 161.370 1.00 0.00 C ATOM 6619 O THR A 426 146.341 151.977 162.580 1.00 0.00 O ATOM 6620 CB THR A 426 146.912 154.239 160.757 1.00 0.00 C ATOM 6621 OG1 THR A 426 145.588 154.295 160.223 1.00 0.00 O ATOM 6622 CG2 THR A 426 147.812 155.191 159.990 1.00 0.00 C ATOM 6623 H THR A 426 146.969 152.719 158.576 1.00 0.00 H ATOM 6624 HA THR A 426 148.412 152.735 161.153 1.00 0.00 H ATOM 6625 HB THR A 426 146.879 154.534 161.807 1.00 0.00 H ATOM 6626 HG1 THR A 426 145.560 153.813 159.395 1.00 0.00 H ATOM 6627 1HG2 THR A 426 147.424 156.204 160.071 1.00 0.00 H ATOM 6628 2HG2 THR A 426 148.819 155.153 160.406 1.00 0.00 H ATOM 6629 3HG2 THR A 426 147.840 154.896 158.945 1.00 0.00 H ATOM 6630 N GLY A 427 145.910 150.958 160.625 1.00 0.00 N ATOM 6631 CA GLY A 427 144.981 150.021 161.214 1.00 0.00 C ATOM 6632 C GLY A 427 145.525 149.396 162.498 1.00 0.00 C ATOM 6633 O GLY A 427 144.926 149.586 163.554 1.00 0.00 O ATOM 6634 H GLY A 427 146.159 150.846 159.652 1.00 0.00 H ATOM 6635 1HA GLY A 427 144.043 150.534 161.431 1.00 0.00 H ATOM 6636 2HA GLY A 427 144.760 149.234 160.495 1.00 0.00 H ATOM 6637 N PRO A 428 146.695 148.719 162.466 1.00 0.00 N ATOM 6638 CA PRO A 428 147.360 148.098 163.606 1.00 0.00 C ATOM 6639 C PRO A 428 147.601 149.082 164.737 1.00 0.00 C ATOM 6640 O PRO A 428 147.489 148.723 165.906 1.00 0.00 O ATOM 6641 CB PRO A 428 148.686 147.638 162.994 1.00 0.00 C ATOM 6642 CG PRO A 428 148.334 147.357 161.550 1.00 0.00 C ATOM 6643 CD PRO A 428 147.367 148.440 161.184 1.00 0.00 C ATOM 6644 HA PRO A 428 146.765 147.242 163.958 1.00 0.00 H ATOM 6645 1HB PRO A 428 149.447 148.425 163.108 1.00 0.00 H ATOM 6646 2HB PRO A 428 149.059 146.751 163.527 1.00 0.00 H ATOM 6647 1HG PRO A 428 149.240 147.372 160.927 1.00 0.00 H ATOM 6648 2HG PRO A 428 147.903 146.361 161.451 1.00 0.00 H ATOM 6649 1HD PRO A 428 147.943 149.282 160.828 1.00 0.00 H ATOM 6650 2HD PRO A 428 146.668 148.080 160.418 1.00 0.00 H ATOM 6651 N ILE A 429 147.844 150.346 164.392 1.00 0.00 N ATOM 6652 CA ILE A 429 148.163 151.356 165.389 1.00 0.00 C ATOM 6653 C ILE A 429 146.906 151.768 166.114 1.00 0.00 C ATOM 6654 O ILE A 429 146.826 151.687 167.340 1.00 0.00 O ATOM 6655 CB ILE A 429 148.820 152.600 164.762 1.00 0.00 C ATOM 6656 CG1 ILE A 429 150.178 152.227 164.174 1.00 0.00 C ATOM 6657 CG2 ILE A 429 148.958 153.695 165.801 1.00 0.00 C ATOM 6658 CD1 ILE A 429 150.784 153.316 163.310 1.00 0.00 C ATOM 6659 H ILE A 429 147.869 150.590 163.412 1.00 0.00 H ATOM 6660 HA ILE A 429 148.883 150.940 166.091 1.00 0.00 H ATOM 6661 HB ILE A 429 148.211 152.963 163.946 1.00 0.00 H ATOM 6662 1HG1 ILE A 429 150.866 152.003 164.987 1.00 0.00 H ATOM 6663 2HG1 ILE A 429 150.066 151.323 163.570 1.00 0.00 H ATOM 6664 1HG2 ILE A 429 149.425 154.569 165.349 1.00 0.00 H ATOM 6665 2HG2 ILE A 429 147.972 153.965 166.179 1.00 0.00 H ATOM 6666 3HG2 ILE A 429 149.576 153.339 166.625 1.00 0.00 H ATOM 6667 1HD1 ILE A 429 151.747 152.982 162.925 1.00 0.00 H ATOM 6668 2HD1 ILE A 429 150.126 153.535 162.482 1.00 0.00 H ATOM 6669 3HD1 ILE A 429 150.925 154.216 163.905 1.00 0.00 H ATOM 6670 N ILE A 430 145.849 151.924 165.333 1.00 0.00 N ATOM 6671 CA ILE A 430 144.579 152.379 165.848 1.00 0.00 C ATOM 6672 C ILE A 430 143.972 151.339 166.775 1.00 0.00 C ATOM 6673 O ILE A 430 143.660 151.647 167.920 1.00 0.00 O ATOM 6674 CB ILE A 430 143.608 152.686 164.702 1.00 0.00 C ATOM 6675 CG1 ILE A 430 144.111 153.900 163.929 1.00 0.00 C ATOM 6676 CG2 ILE A 430 142.205 152.918 165.252 1.00 0.00 C ATOM 6677 CD1 ILE A 430 143.411 154.109 162.616 1.00 0.00 C ATOM 6678 H ILE A 430 146.018 152.045 164.343 1.00 0.00 H ATOM 6679 HA ILE A 430 144.745 153.290 166.420 1.00 0.00 H ATOM 6680 HB ILE A 430 143.582 151.854 164.013 1.00 0.00 H ATOM 6681 1HG1 ILE A 430 143.978 154.791 164.541 1.00 0.00 H ATOM 6682 2HG1 ILE A 430 145.173 153.783 163.739 1.00 0.00 H ATOM 6683 1HG2 ILE A 430 141.525 153.137 164.429 1.00 0.00 H ATOM 6684 2HG2 ILE A 430 141.871 152.027 165.773 1.00 0.00 H ATOM 6685 3HG2 ILE A 430 142.220 153.761 165.943 1.00 0.00 H ATOM 6686 1HD1 ILE A 430 143.819 154.988 162.119 1.00 0.00 H ATOM 6687 2HD1 ILE A 430 143.558 153.233 161.982 1.00 0.00 H ATOM 6688 3HD1 ILE A 430 142.350 154.253 162.795 1.00 0.00 H ATOM 6689 N ALA A 431 144.022 150.068 166.356 1.00 0.00 N ATOM 6690 CA ALA A 431 143.443 148.984 167.145 1.00 0.00 C ATOM 6691 C ALA A 431 144.107 148.935 168.516 1.00 0.00 C ATOM 6692 O ALA A 431 143.426 148.796 169.534 1.00 0.00 O ATOM 6693 CB ALA A 431 143.607 147.664 166.415 1.00 0.00 C ATOM 6694 H ALA A 431 144.234 149.893 165.386 1.00 0.00 H ATOM 6695 HA ALA A 431 142.379 149.169 167.286 1.00 0.00 H ATOM 6696 1HB ALA A 431 143.193 146.858 167.022 1.00 0.00 H ATOM 6697 2HB ALA A 431 143.082 147.708 165.461 1.00 0.00 H ATOM 6698 3HB ALA A 431 144.667 147.477 166.238 1.00 0.00 H ATOM 6699 N LYS A 432 145.420 149.183 168.546 1.00 0.00 N ATOM 6700 CA LYS A 432 146.159 149.146 169.795 1.00 0.00 C ATOM 6701 C LYS A 432 145.834 150.377 170.629 1.00 0.00 C ATOM 6702 O LYS A 432 145.752 150.288 171.852 1.00 0.00 O ATOM 6703 CB LYS A 432 147.665 149.061 169.545 1.00 0.00 C ATOM 6704 CG LYS A 432 148.136 147.721 169.000 1.00 0.00 C ATOM 6705 CD LYS A 432 149.638 147.719 168.763 1.00 0.00 C ATOM 6706 CE LYS A 432 150.112 146.381 168.215 1.00 0.00 C ATOM 6707 NZ LYS A 432 151.582 146.372 167.970 1.00 0.00 N ATOM 6708 H LYS A 432 145.942 149.151 167.678 1.00 0.00 H ATOM 6709 HA LYS A 432 145.861 148.257 170.353 1.00 0.00 H ATOM 6710 1HB LYS A 432 147.961 149.832 168.838 1.00 0.00 H ATOM 6711 2HB LYS A 432 148.199 149.252 170.475 1.00 0.00 H ATOM 6712 1HG LYS A 432 147.889 146.932 169.711 1.00 0.00 H ATOM 6713 2HG LYS A 432 147.637 147.510 168.070 1.00 0.00 H ATOM 6714 1HD LYS A 432 149.893 148.507 168.049 1.00 0.00 H ATOM 6715 2HD LYS A 432 150.155 147.921 169.701 1.00 0.00 H ATOM 6716 1HE LYS A 432 149.866 145.596 168.928 1.00 0.00 H ATOM 6717 2HE LYS A 432 149.594 146.174 167.278 1.00 0.00 H ATOM 6718 1HZ LYS A 432 151.858 145.470 167.608 1.00 0.00 H ATOM 6719 2HZ LYS A 432 151.817 147.090 167.298 1.00 0.00 H ATOM 6720 3HZ LYS A 432 152.070 146.550 168.836 1.00 0.00 H ATOM 6721 N SER A 433 145.538 151.499 169.955 1.00 0.00 N ATOM 6722 CA SER A 433 145.238 152.750 170.647 1.00 0.00 C ATOM 6723 C SER A 433 143.787 152.767 171.119 1.00 0.00 C ATOM 6724 O SER A 433 143.441 153.485 172.058 1.00 0.00 O ATOM 6725 CB SER A 433 145.468 153.946 169.740 1.00 0.00 C ATOM 6726 OG SER A 433 144.464 154.054 168.775 1.00 0.00 O ATOM 6727 H SER A 433 145.756 151.537 168.967 1.00 0.00 H ATOM 6728 HA SER A 433 145.902 152.842 171.508 1.00 0.00 H ATOM 6729 1HB SER A 433 145.496 154.854 170.339 1.00 0.00 H ATOM 6730 2HB SER A 433 146.436 153.845 169.249 1.00 0.00 H ATOM 6731 HG SER A 433 144.271 153.159 168.494 1.00 0.00 H ATOM 6732 N LEU A 434 142.992 151.834 170.590 1.00 0.00 N ATOM 6733 CA LEU A 434 141.602 151.679 170.988 1.00 0.00 C ATOM 6734 C LEU A 434 141.470 150.731 172.176 1.00 0.00 C ATOM 6735 O LEU A 434 140.592 150.901 173.021 1.00 0.00 O ATOM 6736 CB LEU A 434 140.738 151.152 169.822 1.00 0.00 C ATOM 6737 CG LEU A 434 140.547 152.115 168.623 1.00 0.00 C ATOM 6738 CD1 LEU A 434 139.792 151.397 167.504 1.00 0.00 C ATOM 6739 CD2 LEU A 434 139.799 153.344 169.082 1.00 0.00 C ATOM 6740 H LEU A 434 143.274 151.427 169.709 1.00 0.00 H ATOM 6741 HA LEU A 434 141.225 152.649 171.308 1.00 0.00 H ATOM 6742 1HB LEU A 434 141.189 150.241 169.441 1.00 0.00 H ATOM 6743 2HB LEU A 434 139.747 150.910 170.208 1.00 0.00 H ATOM 6744 HG LEU A 434 141.501 152.405 168.232 1.00 0.00 H ATOM 6745 1HD1 LEU A 434 139.659 152.074 166.661 1.00 0.00 H ATOM 6746 2HD1 LEU A 434 140.359 150.527 167.181 1.00 0.00 H ATOM 6747 3HD1 LEU A 434 138.820 151.080 167.869 1.00 0.00 H ATOM 6748 1HD2 LEU A 434 139.665 154.023 168.240 1.00 0.00 H ATOM 6749 2HD2 LEU A 434 138.824 153.051 169.474 1.00 0.00 H ATOM 6750 3HD2 LEU A 434 140.370 153.844 169.865 1.00 0.00 H ATOM 6751 N THR A 435 142.438 149.811 172.309 1.00 0.00 N ATOM 6752 CA THR A 435 142.454 148.828 173.395 1.00 0.00 C ATOM 6753 C THR A 435 143.657 148.797 174.390 1.00 0.00 C ATOM 6754 O THR A 435 143.917 147.742 174.966 1.00 0.00 O ATOM 6755 CB THR A 435 142.329 147.411 172.796 1.00 0.00 C ATOM 6756 OG1 THR A 435 143.373 147.204 171.835 1.00 0.00 O ATOM 6757 CG2 THR A 435 140.974 147.224 172.113 1.00 0.00 C ATOM 6758 H THR A 435 143.041 149.646 171.511 1.00 0.00 H ATOM 6759 HA THR A 435 141.581 149.026 174.017 1.00 0.00 H ATOM 6760 HB THR A 435 142.432 146.672 173.593 1.00 0.00 H ATOM 6761 HG1 THR A 435 143.271 147.829 171.112 1.00 0.00 H ATOM 6762 1HG2 THR A 435 140.909 146.223 171.701 1.00 0.00 H ATOM 6763 2HG2 THR A 435 140.188 147.366 172.829 1.00 0.00 H ATOM 6764 3HG2 THR A 435 140.869 147.954 171.311 1.00 0.00 H ATOM 6765 N PRO A 436 144.125 149.927 174.985 1.00 0.00 N ATOM 6766 CA PRO A 436 145.114 149.954 176.059 1.00 0.00 C ATOM 6767 C PRO A 436 144.694 149.243 177.344 1.00 0.00 C ATOM 6768 O PRO A 436 145.549 148.828 178.127 1.00 0.00 O ATOM 6769 CB PRO A 436 145.294 151.449 176.318 1.00 0.00 C ATOM 6770 CG PRO A 436 145.041 152.071 174.994 1.00 0.00 C ATOM 6771 CD PRO A 436 143.943 151.258 174.372 1.00 0.00 C ATOM 6772 HA PRO A 436 146.043 149.494 175.690 1.00 0.00 H ATOM 6773 1HB PRO A 436 144.589 151.782 177.093 1.00 0.00 H ATOM 6774 2HB PRO A 436 146.307 151.646 176.698 1.00 0.00 H ATOM 6775 1HG PRO A 436 144.755 153.125 175.118 1.00 0.00 H ATOM 6776 2HG PRO A 436 145.956 152.062 174.384 1.00 0.00 H ATOM 6777 1HD PRO A 436 142.973 151.693 174.641 1.00 0.00 H ATOM 6778 2HD PRO A 436 144.113 151.272 173.332 1.00 0.00 H ATOM 6779 N ASP A 437 143.392 149.110 177.573 1.00 0.00 N ATOM 6780 CA ASP A 437 142.917 148.515 178.812 1.00 0.00 C ATOM 6781 C ASP A 437 142.808 146.994 178.760 1.00 0.00 C ATOM 6782 O ASP A 437 142.483 146.369 179.769 1.00 0.00 O ATOM 6783 CB ASP A 437 141.568 149.117 179.209 1.00 0.00 C ATOM 6784 CG ASP A 437 141.661 150.598 179.571 1.00 0.00 C ATOM 6785 OD1 ASP A 437 142.727 151.035 179.933 1.00 0.00 O ATOM 6786 OD2 ASP A 437 140.666 151.276 179.480 1.00 0.00 O ATOM 6787 H ASP A 437 142.727 149.414 176.876 1.00 0.00 H ATOM 6788 HA ASP A 437 143.646 148.735 179.591 1.00 0.00 H ATOM 6789 1HB ASP A 437 140.862 149.002 178.384 1.00 0.00 H ATOM 6790 2HB ASP A 437 141.165 148.576 180.062 1.00 0.00 H ATOM 6791 N ASN A 438 142.986 146.410 177.573 1.00 0.00 N ATOM 6792 CA ASN A 438 142.887 144.959 177.415 1.00 0.00 C ATOM 6793 C ASN A 438 141.543 144.417 177.908 1.00 0.00 C ATOM 6794 O ASN A 438 141.506 143.437 178.652 1.00 0.00 O ATOM 6795 CB ASN A 438 144.037 144.277 178.145 1.00 0.00 C ATOM 6796 CG ASN A 438 144.224 142.869 177.735 1.00 0.00 C ATOM 6797 OD1 ASN A 438 143.950 142.511 176.595 1.00 0.00 O ATOM 6798 ND2 ASN A 438 144.690 142.050 178.646 1.00 0.00 N ATOM 6799 H ASN A 438 143.334 146.956 176.797 1.00 0.00 H ATOM 6800 HA ASN A 438 142.944 144.726 176.350 1.00 0.00 H ATOM 6801 1HB ASN A 438 144.961 144.823 177.954 1.00 0.00 H ATOM 6802 2HB ASN A 438 143.857 144.305 179.217 1.00 0.00 H ATOM 6803 1HD2 ASN A 438 144.835 141.085 178.423 1.00 0.00 H ATOM 6804 2HD2 ASN A 438 144.899 142.389 179.562 1.00 0.00 H ATOM 6805 N THR A 439 140.447 145.050 177.495 1.00 0.00 N ATOM 6806 CA THR A 439 139.115 144.571 177.853 1.00 0.00 C ATOM 6807 C THR A 439 138.256 144.152 176.683 1.00 0.00 C ATOM 6808 O THR A 439 138.399 144.664 175.572 1.00 0.00 O ATOM 6809 CB THR A 439 138.323 145.616 178.654 1.00 0.00 C ATOM 6810 OG1 THR A 439 138.056 146.745 177.813 1.00 0.00 O ATOM 6811 CG2 THR A 439 139.090 146.068 179.862 1.00 0.00 C ATOM 6812 H THR A 439 140.537 145.880 176.925 1.00 0.00 H ATOM 6813 HA THR A 439 139.234 143.694 178.488 1.00 0.00 H ATOM 6814 HB THR A 439 137.375 145.182 178.979 1.00 0.00 H ATOM 6815 HG1 THR A 439 138.884 147.158 177.559 1.00 0.00 H ATOM 6816 1HG2 THR A 439 138.507 146.804 180.408 1.00 0.00 H ATOM 6817 2HG2 THR A 439 139.290 145.213 180.506 1.00 0.00 H ATOM 6818 3HG2 THR A 439 140.015 146.504 179.549 1.00 0.00 H ATOM 6819 N ILE A 440 137.280 143.298 176.996 1.00 0.00 N ATOM 6820 CA ILE A 440 136.286 142.847 176.040 1.00 0.00 C ATOM 6821 C ILE A 440 135.410 144.016 175.645 1.00 0.00 C ATOM 6822 O ILE A 440 134.899 144.070 174.533 1.00 0.00 O ATOM 6823 CB ILE A 440 135.415 141.713 176.630 1.00 0.00 C ATOM 6824 CG1 ILE A 440 134.690 140.993 175.501 1.00 0.00 C ATOM 6825 CG2 ILE A 440 134.420 142.261 177.656 1.00 0.00 C ATOM 6826 CD1 ILE A 440 134.037 139.694 175.912 1.00 0.00 C ATOM 6827 H ILE A 440 137.253 142.916 177.930 1.00 0.00 H ATOM 6828 HA ILE A 440 136.777 142.483 175.146 1.00 0.00 H ATOM 6829 HB ILE A 440 136.058 140.983 177.123 1.00 0.00 H ATOM 6830 1HG1 ILE A 440 133.921 141.653 175.097 1.00 0.00 H ATOM 6831 2HG1 ILE A 440 135.399 140.785 174.718 1.00 0.00 H ATOM 6832 1HG2 ILE A 440 133.821 141.445 178.054 1.00 0.00 H ATOM 6833 2HG2 ILE A 440 134.964 142.744 178.469 1.00 0.00 H ATOM 6834 3HG2 ILE A 440 133.766 142.987 177.181 1.00 0.00 H ATOM 6835 1HD1 ILE A 440 133.544 139.246 175.049 1.00 0.00 H ATOM 6836 2HD1 ILE A 440 134.796 139.011 176.293 1.00 0.00 H ATOM 6837 3HD1 ILE A 440 133.300 139.887 176.689 1.00 0.00 H ATOM 6838 N ARG A 441 135.229 144.962 176.562 1.00 0.00 N ATOM 6839 CA ARG A 441 134.394 146.105 176.288 1.00 0.00 C ATOM 6840 C ARG A 441 134.989 146.958 175.184 1.00 0.00 C ATOM 6841 O ARG A 441 134.282 147.366 174.259 1.00 0.00 O ATOM 6842 CB ARG A 441 134.231 146.938 177.548 1.00 0.00 C ATOM 6843 CG ARG A 441 133.384 146.288 178.625 1.00 0.00 C ATOM 6844 CD ARG A 441 133.026 147.250 179.698 1.00 0.00 C ATOM 6845 NE ARG A 441 134.199 147.718 180.422 1.00 0.00 N ATOM 6846 CZ ARG A 441 134.734 147.103 181.497 1.00 0.00 C ATOM 6847 NH1 ARG A 441 134.191 145.998 181.960 1.00 0.00 N ATOM 6848 NH2 ARG A 441 135.801 147.610 182.086 1.00 0.00 N ATOM 6849 H ARG A 441 135.669 144.871 177.467 1.00 0.00 H ATOM 6850 HA ARG A 441 133.408 145.751 175.986 1.00 0.00 H ATOM 6851 1HB ARG A 441 135.212 147.145 177.974 1.00 0.00 H ATOM 6852 2HB ARG A 441 133.775 147.893 177.296 1.00 0.00 H ATOM 6853 1HG ARG A 441 132.463 145.909 178.182 1.00 0.00 H ATOM 6854 2HG ARG A 441 133.941 145.463 179.073 1.00 0.00 H ATOM 6855 1HD ARG A 441 132.529 148.115 179.259 1.00 0.00 H ATOM 6856 2HD ARG A 441 132.356 146.768 180.409 1.00 0.00 H ATOM 6857 HE ARG A 441 134.645 148.565 180.097 1.00 0.00 H ATOM 6858 1HH1 ARG A 441 133.373 145.609 181.510 1.00 0.00 H ATOM 6859 2HH1 ARG A 441 134.591 145.537 182.764 1.00 0.00 H ATOM 6860 1HH2 ARG A 441 136.220 148.459 181.731 1.00 0.00 H ATOM 6861 2HH2 ARG A 441 136.202 147.149 182.890 1.00 0.00 H ATOM 6862 N GLU A 442 136.319 147.144 175.226 1.00 0.00 N ATOM 6863 CA GLU A 442 136.986 147.938 174.207 1.00 0.00 C ATOM 6864 C GLU A 442 137.130 147.124 172.923 1.00 0.00 C ATOM 6865 O GLU A 442 136.928 147.655 171.838 1.00 0.00 O ATOM 6866 CB GLU A 442 138.363 148.401 174.672 1.00 0.00 C ATOM 6867 CG GLU A 442 138.334 149.359 175.860 1.00 0.00 C ATOM 6868 CD GLU A 442 137.529 150.608 175.594 1.00 0.00 C ATOM 6869 OE1 GLU A 442 137.741 151.229 174.583 1.00 0.00 O ATOM 6870 OE2 GLU A 442 136.697 150.940 176.408 1.00 0.00 O ATOM 6871 H GLU A 442 136.853 146.794 176.020 1.00 0.00 H ATOM 6872 HA GLU A 442 136.386 148.825 174.003 1.00 0.00 H ATOM 6873 1HB GLU A 442 138.964 147.533 174.953 1.00 0.00 H ATOM 6874 2HB GLU A 442 138.871 148.899 173.851 1.00 0.00 H ATOM 6875 1HG GLU A 442 137.909 148.850 176.714 1.00 0.00 H ATOM 6876 2HG GLU A 442 139.359 149.640 176.112 1.00 0.00 H ATOM 6877 N TRP A 443 137.187 145.795 173.063 1.00 0.00 N ATOM 6878 CA TRP A 443 137.227 144.884 171.918 1.00 0.00 C ATOM 6879 C TRP A 443 135.944 145.018 171.118 1.00 0.00 C ATOM 6880 O TRP A 443 135.977 145.200 169.899 1.00 0.00 O ATOM 6881 CB TRP A 443 137.407 143.451 172.421 1.00 0.00 C ATOM 6882 CG TRP A 443 137.643 142.422 171.385 1.00 0.00 C ATOM 6883 CD1 TRP A 443 138.656 142.359 170.511 1.00 0.00 C ATOM 6884 CD2 TRP A 443 136.815 141.275 171.118 1.00 0.00 C ATOM 6885 NE1 TRP A 443 138.526 141.259 169.713 1.00 0.00 N ATOM 6886 CE2 TRP A 443 137.404 140.582 170.072 1.00 0.00 C ATOM 6887 CE3 TRP A 443 135.643 140.794 171.675 1.00 0.00 C ATOM 6888 CZ2 TRP A 443 136.858 139.418 169.558 1.00 0.00 C ATOM 6889 CZ3 TRP A 443 135.088 139.633 171.173 1.00 0.00 C ATOM 6890 CH2 TRP A 443 135.679 138.959 170.140 1.00 0.00 C ATOM 6891 H TRP A 443 137.563 145.440 173.935 1.00 0.00 H ATOM 6892 HA TRP A 443 138.081 145.139 171.292 1.00 0.00 H ATOM 6893 1HB TRP A 443 138.253 143.416 173.106 1.00 0.00 H ATOM 6894 2HB TRP A 443 136.536 143.149 172.966 1.00 0.00 H ATOM 6895 HD1 TRP A 443 139.455 143.074 170.450 1.00 0.00 H ATOM 6896 HE1 TRP A 443 139.160 140.989 168.974 1.00 0.00 H ATOM 6897 HE3 TRP A 443 135.175 141.323 172.493 1.00 0.00 H ATOM 6898 HZ2 TRP A 443 137.321 138.873 168.735 1.00 0.00 H ATOM 6899 HZ3 TRP A 443 134.169 139.271 171.622 1.00 0.00 H ATOM 6900 HH2 TRP A 443 135.219 138.047 169.769 1.00 0.00 H ATOM 6901 N GLN A 444 134.820 145.024 171.831 1.00 0.00 N ATOM 6902 CA GLN A 444 133.514 145.154 171.211 1.00 0.00 C ATOM 6903 C GLN A 444 133.429 146.499 170.495 1.00 0.00 C ATOM 6904 O GLN A 444 133.050 146.558 169.323 1.00 0.00 O ATOM 6905 CB GLN A 444 132.433 145.020 172.290 1.00 0.00 C ATOM 6906 CG GLN A 444 132.273 143.606 172.835 1.00 0.00 C ATOM 6907 CD GLN A 444 131.475 143.553 174.115 1.00 0.00 C ATOM 6908 OE1 GLN A 444 131.103 144.587 174.676 1.00 0.00 O ATOM 6909 NE2 GLN A 444 131.200 142.344 174.591 1.00 0.00 N ATOM 6910 H GLN A 444 134.863 144.686 172.786 1.00 0.00 H ATOM 6911 HA GLN A 444 133.379 144.343 170.494 1.00 0.00 H ATOM 6912 1HB GLN A 444 132.668 145.678 173.123 1.00 0.00 H ATOM 6913 2HB GLN A 444 131.481 145.335 171.884 1.00 0.00 H ATOM 6914 1HG GLN A 444 131.767 143.009 172.103 1.00 0.00 H ATOM 6915 2HG GLN A 444 133.240 143.194 173.035 1.00 0.00 H ATOM 6916 1HE2 GLN A 444 130.674 142.247 175.436 1.00 0.00 H ATOM 6917 2HE2 GLN A 444 131.520 141.531 174.104 1.00 0.00 H ATOM 6918 N THR A 445 134.024 147.524 171.119 1.00 0.00 N ATOM 6919 CA THR A 445 134.037 148.876 170.578 1.00 0.00 C ATOM 6920 C THR A 445 134.812 148.947 169.267 1.00 0.00 C ATOM 6921 O THR A 445 134.305 149.460 168.274 1.00 0.00 O ATOM 6922 CB THR A 445 134.644 149.892 171.563 1.00 0.00 C ATOM 6923 OG1 THR A 445 133.846 149.938 172.755 1.00 0.00 O ATOM 6924 CG2 THR A 445 134.687 151.264 170.926 1.00 0.00 C ATOM 6925 H THR A 445 134.245 147.411 172.105 1.00 0.00 H ATOM 6926 HA THR A 445 133.008 149.179 170.387 1.00 0.00 H ATOM 6927 HB THR A 445 135.643 149.592 171.830 1.00 0.00 H ATOM 6928 HG1 THR A 445 133.888 149.088 173.199 1.00 0.00 H ATOM 6929 1HG2 THR A 445 135.117 151.979 171.626 1.00 0.00 H ATOM 6930 2HG2 THR A 445 135.298 151.221 170.027 1.00 0.00 H ATOM 6931 3HG2 THR A 445 133.677 151.577 170.665 1.00 0.00 H ATOM 6932 N VAL A 446 135.964 148.265 169.213 1.00 0.00 N ATOM 6933 CA VAL A 446 136.789 148.270 168.011 1.00 0.00 C ATOM 6934 C VAL A 446 136.012 147.697 166.831 1.00 0.00 C ATOM 6935 O VAL A 446 135.982 148.292 165.750 1.00 0.00 O ATOM 6936 CB VAL A 446 138.086 147.438 168.220 1.00 0.00 C ATOM 6937 CG1 VAL A 446 138.807 147.256 166.892 1.00 0.00 C ATOM 6938 CG2 VAL A 446 138.990 148.120 169.241 1.00 0.00 C ATOM 6939 H VAL A 446 136.370 147.944 170.082 1.00 0.00 H ATOM 6940 HA VAL A 446 137.073 149.298 167.787 1.00 0.00 H ATOM 6941 HB VAL A 446 137.828 146.448 168.581 1.00 0.00 H ATOM 6942 1HG1 VAL A 446 139.716 146.672 167.048 1.00 0.00 H ATOM 6943 2HG1 VAL A 446 138.157 146.733 166.192 1.00 0.00 H ATOM 6944 3HG1 VAL A 446 139.071 148.232 166.486 1.00 0.00 H ATOM 6945 1HG2 VAL A 446 139.892 147.528 169.379 1.00 0.00 H ATOM 6946 2HG2 VAL A 446 139.254 149.098 168.891 1.00 0.00 H ATOM 6947 3HG2 VAL A 446 138.478 148.208 170.176 1.00 0.00 H ATOM 6948 N PHE A 447 135.293 146.597 167.085 1.00 0.00 N ATOM 6949 CA PHE A 447 134.515 145.933 166.049 1.00 0.00 C ATOM 6950 C PHE A 447 133.311 146.765 165.629 1.00 0.00 C ATOM 6951 O PHE A 447 133.017 146.863 164.442 1.00 0.00 O ATOM 6952 CB PHE A 447 134.024 144.561 166.512 1.00 0.00 C ATOM 6953 CG PHE A 447 135.139 143.546 166.658 1.00 0.00 C ATOM 6954 CD1 PHE A 447 136.417 143.946 167.008 1.00 0.00 C ATOM 6955 CD2 PHE A 447 134.907 142.193 166.444 1.00 0.00 C ATOM 6956 CE1 PHE A 447 137.434 143.026 167.141 1.00 0.00 C ATOM 6957 CE2 PHE A 447 135.919 141.269 166.576 1.00 0.00 C ATOM 6958 CZ PHE A 447 137.184 141.685 166.924 1.00 0.00 C ATOM 6959 H PHE A 447 135.413 146.142 167.984 1.00 0.00 H ATOM 6960 HA PHE A 447 135.148 145.801 165.171 1.00 0.00 H ATOM 6961 1HB PHE A 447 133.520 144.660 167.475 1.00 0.00 H ATOM 6962 2HB PHE A 447 133.296 144.173 165.800 1.00 0.00 H ATOM 6963 HD1 PHE A 447 136.616 144.997 167.179 1.00 0.00 H ATOM 6964 HD2 PHE A 447 133.910 141.869 166.170 1.00 0.00 H ATOM 6965 HE1 PHE A 447 138.436 143.358 167.416 1.00 0.00 H ATOM 6966 HE2 PHE A 447 135.720 140.211 166.406 1.00 0.00 H ATOM 6967 HZ PHE A 447 137.986 140.958 167.028 1.00 0.00 H ATOM 6968 N CYS A 448 132.762 147.545 166.571 1.00 0.00 N ATOM 6969 CA CYS A 448 131.580 148.354 166.288 1.00 0.00 C ATOM 6970 C CYS A 448 131.967 149.565 165.452 1.00 0.00 C ATOM 6971 O CYS A 448 131.275 149.914 164.497 1.00 0.00 O ATOM 6972 CB CYS A 448 130.913 148.825 167.580 1.00 0.00 C ATOM 6973 SG CYS A 448 130.187 147.490 168.550 1.00 0.00 S ATOM 6974 H CYS A 448 133.022 147.396 167.539 1.00 0.00 H ATOM 6975 HA CYS A 448 130.864 147.750 165.734 1.00 0.00 H ATOM 6976 1HB CYS A 448 131.633 149.336 168.202 1.00 0.00 H ATOM 6977 2HB CYS A 448 130.126 149.540 167.343 1.00 0.00 H ATOM 6978 HG CYS A 448 131.339 146.884 168.836 1.00 0.00 H ATOM 6979 N ILE A 449 133.203 150.023 165.656 1.00 0.00 N ATOM 6980 CA ILE A 449 133.754 151.142 164.912 1.00 0.00 C ATOM 6981 C ILE A 449 133.994 150.734 163.474 1.00 0.00 C ATOM 6982 O ILE A 449 133.514 151.377 162.542 1.00 0.00 O ATOM 6983 CB ILE A 449 135.069 151.632 165.545 1.00 0.00 C ATOM 6984 CG1 ILE A 449 134.785 152.307 166.890 1.00 0.00 C ATOM 6985 CG2 ILE A 449 135.783 152.588 164.593 1.00 0.00 C ATOM 6986 CD1 ILE A 449 136.035 152.561 167.712 1.00 0.00 C ATOM 6987 H ILE A 449 133.629 149.802 166.547 1.00 0.00 H ATOM 6988 HA ILE A 449 133.046 151.969 164.947 1.00 0.00 H ATOM 6989 HB ILE A 449 135.714 150.784 165.746 1.00 0.00 H ATOM 6990 1HG1 ILE A 449 134.284 153.256 166.712 1.00 0.00 H ATOM 6991 2HG1 ILE A 449 134.112 151.677 167.468 1.00 0.00 H ATOM 6992 1HG2 ILE A 449 136.711 152.931 165.050 1.00 0.00 H ATOM 6993 2HG2 ILE A 449 136.007 152.073 163.659 1.00 0.00 H ATOM 6994 3HG2 ILE A 449 135.141 153.445 164.390 1.00 0.00 H ATOM 6995 1HD1 ILE A 449 135.762 153.040 168.652 1.00 0.00 H ATOM 6996 2HD1 ILE A 449 136.532 151.615 167.918 1.00 0.00 H ATOM 6997 3HD1 ILE A 449 136.709 153.212 167.159 1.00 0.00 H ATOM 6998 N ALA A 450 134.623 149.571 163.321 1.00 0.00 N ATOM 6999 CA ALA A 450 134.932 149.013 162.020 1.00 0.00 C ATOM 7000 C ALA A 450 133.654 148.740 161.245 1.00 0.00 C ATOM 7001 O ALA A 450 133.552 149.080 160.065 1.00 0.00 O ATOM 7002 CB ALA A 450 135.746 147.746 162.192 1.00 0.00 C ATOM 7003 H ALA A 450 135.092 149.175 164.129 1.00 0.00 H ATOM 7004 HA ALA A 450 135.518 149.731 161.454 1.00 0.00 H ATOM 7005 1HB ALA A 450 135.968 147.321 161.213 1.00 0.00 H ATOM 7006 2HB ALA A 450 136.679 147.979 162.707 1.00 0.00 H ATOM 7007 3HB ALA A 450 135.176 147.038 162.776 1.00 0.00 H ATOM 7008 N ALA A 451 132.618 148.305 161.960 1.00 0.00 N ATOM 7009 CA ALA A 451 131.356 147.987 161.325 1.00 0.00 C ATOM 7010 C ALA A 451 130.675 149.276 160.901 1.00 0.00 C ATOM 7011 O ALA A 451 130.246 149.398 159.758 1.00 0.00 O ATOM 7012 CB ALA A 451 130.477 147.190 162.265 1.00 0.00 C ATOM 7013 H ALA A 451 132.796 147.930 162.882 1.00 0.00 H ATOM 7014 HA ALA A 451 131.541 147.382 160.436 1.00 0.00 H ATOM 7015 1HB ALA A 451 129.524 146.979 161.779 1.00 0.00 H ATOM 7016 2HB ALA A 451 130.978 146.253 162.514 1.00 0.00 H ATOM 7017 3HB ALA A 451 130.301 147.760 163.172 1.00 0.00 H ATOM 7018 N ALA A 452 130.773 150.303 161.760 1.00 0.00 N ATOM 7019 CA ALA A 452 130.164 151.604 161.498 1.00 0.00 C ATOM 7020 C ALA A 452 130.776 152.217 160.243 1.00 0.00 C ATOM 7021 O ALA A 452 130.059 152.709 159.373 1.00 0.00 O ATOM 7022 CB ALA A 452 130.350 152.523 162.694 1.00 0.00 C ATOM 7023 H ALA A 452 131.050 150.099 162.711 1.00 0.00 H ATOM 7024 HA ALA A 452 129.095 151.473 161.329 1.00 0.00 H ATOM 7025 1HB ALA A 452 129.913 153.496 162.474 1.00 0.00 H ATOM 7026 2HB ALA A 452 129.857 152.090 163.564 1.00 0.00 H ATOM 7027 3HB ALA A 452 131.403 152.644 162.902 1.00 0.00 H ATOM 7028 N ILE A 453 132.072 151.954 160.047 1.00 0.00 N ATOM 7029 CA ILE A 453 132.798 152.471 158.895 1.00 0.00 C ATOM 7030 C ILE A 453 132.346 151.758 157.632 1.00 0.00 C ATOM 7031 O ILE A 453 132.100 152.398 156.609 1.00 0.00 O ATOM 7032 CB ILE A 453 134.325 152.303 159.071 1.00 0.00 C ATOM 7033 CG1 ILE A 453 134.809 153.245 160.178 1.00 0.00 C ATOM 7034 CG2 ILE A 453 135.061 152.576 157.754 1.00 0.00 C ATOM 7035 CD1 ILE A 453 136.229 152.977 160.626 1.00 0.00 C ATOM 7036 H ILE A 453 132.605 151.597 160.830 1.00 0.00 H ATOM 7037 HA ILE A 453 132.593 153.536 158.802 1.00 0.00 H ATOM 7038 HB ILE A 453 134.546 151.298 159.386 1.00 0.00 H ATOM 7039 1HG1 ILE A 453 134.745 154.271 159.822 1.00 0.00 H ATOM 7040 2HG1 ILE A 453 134.151 153.146 161.038 1.00 0.00 H ATOM 7041 1HG2 ILE A 453 136.135 152.453 157.904 1.00 0.00 H ATOM 7042 2HG2 ILE A 453 134.717 151.876 156.994 1.00 0.00 H ATOM 7043 3HG2 ILE A 453 134.856 153.595 157.427 1.00 0.00 H ATOM 7044 1HD1 ILE A 453 136.501 153.682 161.411 1.00 0.00 H ATOM 7045 2HD1 ILE A 453 136.305 151.968 161.008 1.00 0.00 H ATOM 7046 3HD1 ILE A 453 136.903 153.098 159.779 1.00 0.00 H ATOM 7047 N ASN A 454 132.157 150.440 157.734 1.00 0.00 N ATOM 7048 CA ASN A 454 131.683 149.657 156.601 1.00 0.00 C ATOM 7049 C ASN A 454 130.284 150.104 156.175 1.00 0.00 C ATOM 7050 O ASN A 454 130.028 150.267 154.980 1.00 0.00 O ATOM 7051 CB ASN A 454 131.697 148.176 156.929 1.00 0.00 C ATOM 7052 CG ASN A 454 133.113 147.624 156.915 1.00 0.00 C ATOM 7053 OD1 ASN A 454 133.986 148.243 156.301 1.00 0.00 O ATOM 7054 ND2 ASN A 454 133.364 146.505 157.558 1.00 0.00 N ATOM 7055 H ASN A 454 132.514 149.960 158.553 1.00 0.00 H ATOM 7056 HA ASN A 454 132.351 149.832 155.757 1.00 0.00 H ATOM 7057 1HB ASN A 454 131.254 148.013 157.909 1.00 0.00 H ATOM 7058 2HB ASN A 454 131.089 147.634 156.205 1.00 0.00 H ATOM 7059 1HD2 ASN A 454 134.307 146.143 157.545 1.00 0.00 H ATOM 7060 2HD2 ASN A 454 132.635 146.027 158.047 1.00 0.00 H ATOM 7061 N VAL A 455 129.451 150.481 157.153 1.00 0.00 N ATOM 7062 CA VAL A 455 128.096 150.928 156.853 1.00 0.00 C ATOM 7063 C VAL A 455 128.151 152.318 156.239 1.00 0.00 C ATOM 7064 O VAL A 455 127.586 152.545 155.173 1.00 0.00 O ATOM 7065 CB VAL A 455 127.222 150.958 158.119 1.00 0.00 C ATOM 7066 CG1 VAL A 455 125.885 151.587 157.801 1.00 0.00 C ATOM 7067 CG2 VAL A 455 127.061 149.538 158.653 1.00 0.00 C ATOM 7068 H VAL A 455 129.686 150.246 158.108 1.00 0.00 H ATOM 7069 HA VAL A 455 127.643 150.231 156.145 1.00 0.00 H ATOM 7070 HB VAL A 455 127.695 151.577 158.873 1.00 0.00 H ATOM 7071 1HG1 VAL A 455 125.269 151.607 158.700 1.00 0.00 H ATOM 7072 2HG1 VAL A 455 126.040 152.598 157.445 1.00 0.00 H ATOM 7073 3HG1 VAL A 455 125.381 151.002 157.032 1.00 0.00 H ATOM 7074 1HG2 VAL A 455 126.444 149.555 159.550 1.00 0.00 H ATOM 7075 2HG2 VAL A 455 126.584 148.917 157.895 1.00 0.00 H ATOM 7076 3HG2 VAL A 455 128.023 149.128 158.893 1.00 0.00 H ATOM 7077 N PHE A 456 129.012 153.173 156.796 1.00 0.00 N ATOM 7078 CA PHE A 456 129.217 154.501 156.236 1.00 0.00 C ATOM 7079 C PHE A 456 129.672 154.427 154.801 1.00 0.00 C ATOM 7080 O PHE A 456 129.048 155.010 153.917 1.00 0.00 O ATOM 7081 CB PHE A 456 130.255 155.317 156.999 1.00 0.00 C ATOM 7082 CG PHE A 456 130.542 156.625 156.280 1.00 0.00 C ATOM 7083 CD1 PHE A 456 129.675 157.703 156.370 1.00 0.00 C ATOM 7084 CD2 PHE A 456 131.696 156.768 155.507 1.00 0.00 C ATOM 7085 CE1 PHE A 456 129.950 158.891 155.707 1.00 0.00 C ATOM 7086 CE2 PHE A 456 131.970 157.954 154.847 1.00 0.00 C ATOM 7087 CZ PHE A 456 131.098 159.014 154.947 1.00 0.00 C ATOM 7088 H PHE A 456 129.372 152.969 157.719 1.00 0.00 H ATOM 7089 HA PHE A 456 128.272 155.043 156.287 1.00 0.00 H ATOM 7090 1HB PHE A 456 129.900 155.525 158.007 1.00 0.00 H ATOM 7091 2HB PHE A 456 131.176 154.752 157.101 1.00 0.00 H ATOM 7092 HD1 PHE A 456 128.769 157.610 156.969 1.00 0.00 H ATOM 7093 HD2 PHE A 456 132.389 155.929 155.424 1.00 0.00 H ATOM 7094 HE1 PHE A 456 129.261 159.730 155.786 1.00 0.00 H ATOM 7095 HE2 PHE A 456 132.874 158.050 154.249 1.00 0.00 H ATOM 7096 HZ PHE A 456 131.312 159.947 154.427 1.00 0.00 H ATOM 7097 N GLY A 457 130.645 153.550 154.546 1.00 0.00 N ATOM 7098 CA GLY A 457 131.184 153.411 153.207 1.00 0.00 C ATOM 7099 C GLY A 457 130.093 152.983 152.236 1.00 0.00 C ATOM 7100 O GLY A 457 129.978 153.536 151.143 1.00 0.00 O ATOM 7101 H GLY A 457 131.159 153.152 155.322 1.00 0.00 H ATOM 7102 1HA GLY A 457 131.618 154.358 152.887 1.00 0.00 H ATOM 7103 2HA GLY A 457 131.990 152.677 153.212 1.00 0.00 H ATOM 7104 N ALA A 458 129.190 152.119 152.711 1.00 0.00 N ATOM 7105 CA ALA A 458 128.074 151.672 151.894 1.00 0.00 C ATOM 7106 C ALA A 458 127.129 152.830 151.625 1.00 0.00 C ATOM 7107 O ALA A 458 126.744 153.073 150.486 1.00 0.00 O ATOM 7108 CB ALA A 458 127.337 150.536 152.580 1.00 0.00 C ATOM 7109 H ALA A 458 129.420 151.584 153.539 1.00 0.00 H ATOM 7110 HA ALA A 458 128.446 151.307 150.938 1.00 0.00 H ATOM 7111 1HB ALA A 458 126.487 150.239 151.968 1.00 0.00 H ATOM 7112 2HB ALA A 458 128.004 149.694 152.705 1.00 0.00 H ATOM 7113 3HB ALA A 458 126.988 150.858 153.550 1.00 0.00 H ATOM 7114 N ILE A 459 126.861 153.630 152.651 1.00 0.00 N ATOM 7115 CA ILE A 459 125.922 154.733 152.523 1.00 0.00 C ATOM 7116 C ILE A 459 126.443 155.813 151.601 1.00 0.00 C ATOM 7117 O ILE A 459 125.901 156.029 150.521 1.00 0.00 O ATOM 7118 CB ILE A 459 125.624 155.349 153.898 1.00 0.00 C ATOM 7119 CG1 ILE A 459 124.846 154.354 154.751 1.00 0.00 C ATOM 7120 CG2 ILE A 459 124.853 156.651 153.727 1.00 0.00 C ATOM 7121 CD1 ILE A 459 124.749 154.759 156.196 1.00 0.00 C ATOM 7122 H ILE A 459 127.186 153.362 153.570 1.00 0.00 H ATOM 7123 HA ILE A 459 124.992 154.347 152.105 1.00 0.00 H ATOM 7124 HB ILE A 459 126.559 155.552 154.419 1.00 0.00 H ATOM 7125 1HG1 ILE A 459 123.841 154.253 154.344 1.00 0.00 H ATOM 7126 2HG1 ILE A 459 125.332 153.382 154.690 1.00 0.00 H ATOM 7127 1HG2 ILE A 459 124.644 157.083 154.704 1.00 0.00 H ATOM 7128 2HG2 ILE A 459 125.447 157.348 153.143 1.00 0.00 H ATOM 7129 3HG2 ILE A 459 123.914 156.453 153.211 1.00 0.00 H ATOM 7130 1HD1 ILE A 459 124.184 154.009 156.748 1.00 0.00 H ATOM 7131 2HD1 ILE A 459 125.753 154.842 156.617 1.00 0.00 H ATOM 7132 3HD1 ILE A 459 124.244 155.720 156.273 1.00 0.00 H ATOM 7133 N PHE A 460 127.697 156.170 151.824 1.00 0.00 N ATOM 7134 CA PHE A 460 128.331 157.228 151.065 1.00 0.00 C ATOM 7135 C PHE A 460 128.458 156.846 149.594 1.00 0.00 C ATOM 7136 O PHE A 460 128.077 157.618 148.711 1.00 0.00 O ATOM 7137 CB PHE A 460 129.714 157.530 151.652 1.00 0.00 C ATOM 7138 CG PHE A 460 130.411 158.681 151.005 1.00 0.00 C ATOM 7139 CD1 PHE A 460 130.029 159.986 151.293 1.00 0.00 C ATOM 7140 CD2 PHE A 460 131.443 158.482 150.111 1.00 0.00 C ATOM 7141 CE1 PHE A 460 130.670 161.058 150.699 1.00 0.00 C ATOM 7142 CE2 PHE A 460 132.083 159.556 149.519 1.00 0.00 C ATOM 7143 CZ PHE A 460 131.698 160.835 149.810 1.00 0.00 C ATOM 7144 H PHE A 460 128.101 155.931 152.717 1.00 0.00 H ATOM 7145 HA PHE A 460 127.713 158.124 151.136 1.00 0.00 H ATOM 7146 1HB PHE A 460 129.616 157.746 152.713 1.00 0.00 H ATOM 7147 2HB PHE A 460 130.351 156.649 151.553 1.00 0.00 H ATOM 7148 HD1 PHE A 460 129.214 160.160 151.998 1.00 0.00 H ATOM 7149 HD2 PHE A 460 131.753 157.467 149.875 1.00 0.00 H ATOM 7150 HE1 PHE A 460 130.360 162.077 150.933 1.00 0.00 H ATOM 7151 HE2 PHE A 460 132.895 159.385 148.816 1.00 0.00 H ATOM 7152 HZ PHE A 460 132.205 161.674 149.338 1.00 0.00 H ATOM 7153 N PHE A 461 129.040 155.676 149.339 1.00 0.00 N ATOM 7154 CA PHE A 461 129.222 155.190 147.983 1.00 0.00 C ATOM 7155 C PHE A 461 127.895 155.003 147.252 1.00 0.00 C ATOM 7156 O PHE A 461 127.707 155.535 146.161 1.00 0.00 O ATOM 7157 CB PHE A 461 129.976 153.873 147.955 1.00 0.00 C ATOM 7158 CG PHE A 461 130.093 153.310 146.568 1.00 0.00 C ATOM 7159 CD1 PHE A 461 131.266 153.497 145.845 1.00 0.00 C ATOM 7160 CD2 PHE A 461 129.056 152.599 145.977 1.00 0.00 C ATOM 7161 CE1 PHE A 461 131.399 152.992 144.573 1.00 0.00 C ATOM 7162 CE2 PHE A 461 129.195 152.095 144.705 1.00 0.00 C ATOM 7163 CZ PHE A 461 130.360 152.290 144.005 1.00 0.00 C ATOM 7164 H PHE A 461 129.395 155.121 150.105 1.00 0.00 H ATOM 7165 HA PHE A 461 129.787 155.939 147.427 1.00 0.00 H ATOM 7166 1HB PHE A 461 130.978 154.016 148.363 1.00 0.00 H ATOM 7167 2HB PHE A 461 129.466 153.145 148.590 1.00 0.00 H ATOM 7168 HD1 PHE A 461 132.086 154.050 146.295 1.00 0.00 H ATOM 7169 HD2 PHE A 461 128.127 152.440 146.526 1.00 0.00 H ATOM 7170 HE1 PHE A 461 132.321 153.147 144.021 1.00 0.00 H ATOM 7171 HE2 PHE A 461 128.390 151.546 144.253 1.00 0.00 H ATOM 7172 HZ PHE A 461 130.455 151.891 143.008 1.00 0.00 H ATOM 7173 N THR A 462 126.922 154.333 147.890 1.00 0.00 N ATOM 7174 CA THR A 462 125.713 153.952 147.163 1.00 0.00 C ATOM 7175 C THR A 462 124.822 155.155 146.910 1.00 0.00 C ATOM 7176 O THR A 462 124.047 155.164 145.953 1.00 0.00 O ATOM 7177 CB THR A 462 124.913 152.870 147.925 1.00 0.00 C ATOM 7178 OG1 THR A 462 124.573 153.353 149.229 1.00 0.00 O ATOM 7179 CG2 THR A 462 125.741 151.569 148.064 1.00 0.00 C ATOM 7180 H THR A 462 127.098 153.934 148.803 1.00 0.00 H ATOM 7181 HA THR A 462 126.007 153.521 146.206 1.00 0.00 H ATOM 7182 HB THR A 462 123.994 152.651 147.381 1.00 0.00 H ATOM 7183 HG1 THR A 462 125.378 153.526 149.726 1.00 0.00 H ATOM 7184 1HG2 THR A 462 125.158 150.822 148.601 1.00 0.00 H ATOM 7185 2HG2 THR A 462 125.991 151.189 147.099 1.00 0.00 H ATOM 7186 3HG2 THR A 462 126.643 151.762 148.602 1.00 0.00 H ATOM 7187 N LEU A 463 124.968 156.200 147.721 1.00 0.00 N ATOM 7188 CA LEU A 463 124.268 157.441 147.457 1.00 0.00 C ATOM 7189 C LEU A 463 124.899 158.156 146.272 1.00 0.00 C ATOM 7190 O LEU A 463 124.190 158.604 145.369 1.00 0.00 O ATOM 7191 CB LEU A 463 124.292 158.360 148.680 1.00 0.00 C ATOM 7192 CG LEU A 463 123.463 157.924 149.874 1.00 0.00 C ATOM 7193 CD1 LEU A 463 123.756 158.854 151.035 1.00 0.00 C ATOM 7194 CD2 LEU A 463 122.002 157.948 149.499 1.00 0.00 C ATOM 7195 H LEU A 463 125.501 156.101 148.575 1.00 0.00 H ATOM 7196 HA LEU A 463 123.231 157.213 147.220 1.00 0.00 H ATOM 7197 1HB LEU A 463 125.319 158.457 149.020 1.00 0.00 H ATOM 7198 2HB LEU A 463 123.936 159.337 148.380 1.00 0.00 H ATOM 7199 HG LEU A 463 123.737 156.930 150.170 1.00 0.00 H ATOM 7200 1HD1 LEU A 463 123.168 158.552 151.901 1.00 0.00 H ATOM 7201 2HD1 LEU A 463 124.818 158.802 151.283 1.00 0.00 H ATOM 7202 3HD1 LEU A 463 123.498 159.875 150.759 1.00 0.00 H ATOM 7203 1HD2 LEU A 463 121.402 157.635 150.355 1.00 0.00 H ATOM 7204 2HD2 LEU A 463 121.717 158.959 149.207 1.00 0.00 H ATOM 7205 3HD2 LEU A 463 121.829 157.267 148.666 1.00 0.00 H ATOM 7206 N PHE A 464 126.236 158.117 146.186 1.00 0.00 N ATOM 7207 CA PHE A 464 126.908 158.873 145.136 1.00 0.00 C ATOM 7208 C PHE A 464 127.983 158.045 144.431 1.00 0.00 C ATOM 7209 O PHE A 464 129.112 157.972 144.911 1.00 0.00 O ATOM 7210 CB PHE A 464 127.545 160.140 145.699 1.00 0.00 C ATOM 7211 CG PHE A 464 126.609 161.020 146.445 1.00 0.00 C ATOM 7212 CD1 PHE A 464 126.502 160.900 147.824 1.00 0.00 C ATOM 7213 CD2 PHE A 464 125.838 161.964 145.798 1.00 0.00 C ATOM 7214 CE1 PHE A 464 125.642 161.703 148.537 1.00 0.00 C ATOM 7215 CE2 PHE A 464 124.977 162.772 146.509 1.00 0.00 C ATOM 7216 CZ PHE A 464 124.879 162.641 147.881 1.00 0.00 C ATOM 7217 H PHE A 464 126.769 157.821 146.997 1.00 0.00 H ATOM 7218 HA PHE A 464 126.170 159.161 144.389 1.00 0.00 H ATOM 7219 1HB PHE A 464 128.360 159.869 146.373 1.00 0.00 H ATOM 7220 2HB PHE A 464 127.975 160.720 144.882 1.00 0.00 H ATOM 7221 HD1 PHE A 464 127.109 160.155 148.342 1.00 0.00 H ATOM 7222 HD2 PHE A 464 125.917 162.065 144.716 1.00 0.00 H ATOM 7223 HE1 PHE A 464 125.569 161.595 149.619 1.00 0.00 H ATOM 7224 HE2 PHE A 464 124.372 163.515 145.989 1.00 0.00 H ATOM 7225 HZ PHE A 464 124.197 163.278 148.443 1.00 0.00 H ATOM 7226 N ALA A 465 127.619 157.464 143.281 1.00 0.00 N ATOM 7227 CA ALA A 465 128.482 156.606 142.451 1.00 0.00 C ATOM 7228 C ALA A 465 127.928 156.525 141.030 1.00 0.00 C ATOM 7229 O ALA A 465 126.713 156.602 140.839 1.00 0.00 O ATOM 7230 CB ALA A 465 128.657 155.197 143.041 1.00 0.00 C ATOM 7231 H ALA A 465 126.693 157.661 142.930 1.00 0.00 H ATOM 7232 HA ALA A 465 129.464 157.078 142.402 1.00 0.00 H ATOM 7233 1HB ALA A 465 129.340 154.628 142.411 1.00 0.00 H ATOM 7234 2HB ALA A 465 129.057 155.222 144.038 1.00 0.00 H ATOM 7235 3HB ALA A 465 127.688 154.700 143.075 1.00 0.00 H ATOM 7236 N LYS A 466 128.803 156.344 140.041 1.00 0.00 N ATOM 7237 CA LYS A 466 128.339 156.084 138.676 1.00 0.00 C ATOM 7238 C LYS A 466 129.179 155.051 137.931 1.00 0.00 C ATOM 7239 O LYS A 466 130.383 154.929 138.162 1.00 0.00 O ATOM 7240 CB LYS A 466 128.307 157.383 137.861 1.00 0.00 C ATOM 7241 CG LYS A 466 127.310 158.424 138.347 1.00 0.00 C ATOM 7242 CD LYS A 466 127.258 159.615 137.407 1.00 0.00 C ATOM 7243 CE LYS A 466 126.224 160.632 137.866 1.00 0.00 C ATOM 7244 NZ LYS A 466 126.126 161.782 136.929 1.00 0.00 N ATOM 7245 H LYS A 466 129.795 156.361 140.237 1.00 0.00 H ATOM 7246 HA LYS A 466 127.333 155.666 138.730 1.00 0.00 H ATOM 7247 1HB LYS A 466 129.296 157.843 137.873 1.00 0.00 H ATOM 7248 2HB LYS A 466 128.064 157.154 136.822 1.00 0.00 H ATOM 7249 1HG LYS A 466 126.319 157.976 138.410 1.00 0.00 H ATOM 7250 2HG LYS A 466 127.596 158.770 139.339 1.00 0.00 H ATOM 7251 1HD LYS A 466 128.238 160.092 137.370 1.00 0.00 H ATOM 7252 2HD LYS A 466 126.999 159.273 136.402 1.00 0.00 H ATOM 7253 1HE LYS A 466 125.253 160.146 137.937 1.00 0.00 H ATOM 7254 2HE LYS A 466 126.503 161.001 138.854 1.00 0.00 H ATOM 7255 1HZ LYS A 466 125.432 162.434 137.268 1.00 0.00 H ATOM 7256 2HZ LYS A 466 127.021 162.245 136.868 1.00 0.00 H ATOM 7257 3HZ LYS A 466 125.855 161.449 136.015 1.00 0.00 H ATOM 7258 N GLY A 467 128.525 154.314 137.025 1.00 0.00 N ATOM 7259 CA GLY A 467 129.186 153.424 136.075 1.00 0.00 C ATOM 7260 C GLY A 467 129.312 154.089 134.706 1.00 0.00 C ATOM 7261 O GLY A 467 129.652 153.442 133.716 1.00 0.00 O ATOM 7262 H GLY A 467 127.518 154.370 136.978 1.00 0.00 H ATOM 7263 1HA GLY A 467 130.174 153.156 136.449 1.00 0.00 H ATOM 7264 2HA GLY A 467 128.616 152.499 135.988 1.00 0.00 H ATOM 7265 N GLU A 468 129.009 155.385 134.658 1.00 0.00 N ATOM 7266 CA GLU A 468 129.021 156.160 133.424 1.00 0.00 C ATOM 7267 C GLU A 468 130.434 156.612 133.079 1.00 0.00 C ATOM 7268 O GLU A 468 131.262 156.815 133.967 1.00 0.00 O ATOM 7269 CB GLU A 468 128.097 157.370 133.555 1.00 0.00 C ATOM 7270 CG GLU A 468 126.627 157.017 133.714 1.00 0.00 C ATOM 7271 CD GLU A 468 125.744 158.227 133.853 1.00 0.00 C ATOM 7272 OE1 GLU A 468 126.263 159.316 133.908 1.00 0.00 O ATOM 7273 OE2 GLU A 468 124.547 158.063 133.904 1.00 0.00 O ATOM 7274 H GLU A 468 128.744 155.850 135.513 1.00 0.00 H ATOM 7275 HA GLU A 468 128.672 155.525 132.610 1.00 0.00 H ATOM 7276 1HB GLU A 468 128.397 157.966 134.419 1.00 0.00 H ATOM 7277 2HB GLU A 468 128.198 158.002 132.672 1.00 0.00 H ATOM 7278 1HG GLU A 468 126.305 156.446 132.844 1.00 0.00 H ATOM 7279 2HG GLU A 468 126.511 156.384 134.596 1.00 0.00 H ATOM 7280 N VAL A 469 130.699 156.779 131.789 1.00 0.00 N ATOM 7281 CA VAL A 469 131.981 157.324 131.366 1.00 0.00 C ATOM 7282 C VAL A 469 132.055 158.841 131.530 1.00 0.00 C ATOM 7283 O VAL A 469 131.178 159.584 131.085 1.00 0.00 O ATOM 7284 CB VAL A 469 132.248 156.958 129.894 1.00 0.00 C ATOM 7285 CG1 VAL A 469 133.542 157.604 129.410 1.00 0.00 C ATOM 7286 CG2 VAL A 469 132.302 155.444 129.768 1.00 0.00 C ATOM 7287 H VAL A 469 130.005 156.534 131.098 1.00 0.00 H ATOM 7288 HA VAL A 469 132.754 156.879 131.988 1.00 0.00 H ATOM 7289 HB VAL A 469 131.447 157.351 129.267 1.00 0.00 H ATOM 7290 1HG1 VAL A 469 133.718 157.338 128.368 1.00 0.00 H ATOM 7291 2HG1 VAL A 469 133.461 158.670 129.498 1.00 0.00 H ATOM 7292 3HG1 VAL A 469 134.377 157.249 130.020 1.00 0.00 H ATOM 7293 1HG2 VAL A 469 132.489 155.171 128.730 1.00 0.00 H ATOM 7294 2HG2 VAL A 469 133.104 155.058 130.397 1.00 0.00 H ATOM 7295 3HG2 VAL A 469 131.351 155.018 130.089 1.00 0.00 H ATOM 7296 N GLN A 470 133.145 159.272 132.162 1.00 0.00 N ATOM 7297 CA GLN A 470 133.464 160.674 132.440 1.00 0.00 C ATOM 7298 C GLN A 470 134.242 161.274 131.284 1.00 0.00 C ATOM 7299 O GLN A 470 134.445 160.623 130.262 1.00 0.00 O ATOM 7300 CB GLN A 470 134.267 160.791 133.740 1.00 0.00 C ATOM 7301 CG GLN A 470 133.488 160.425 134.985 1.00 0.00 C ATOM 7302 CD GLN A 470 134.282 160.664 136.258 1.00 0.00 C ATOM 7303 OE1 GLN A 470 135.513 160.568 136.268 1.00 0.00 O ATOM 7304 NE2 GLN A 470 133.582 160.980 137.341 1.00 0.00 N ATOM 7305 H GLN A 470 133.777 158.560 132.509 1.00 0.00 H ATOM 7306 HA GLN A 470 132.534 161.232 132.545 1.00 0.00 H ATOM 7307 1HB GLN A 470 135.143 160.140 133.686 1.00 0.00 H ATOM 7308 2HB GLN A 470 134.626 161.812 133.857 1.00 0.00 H ATOM 7309 1HG GLN A 470 132.585 161.032 135.027 1.00 0.00 H ATOM 7310 2HG GLN A 470 133.226 159.365 134.939 1.00 0.00 H ATOM 7311 1HE2 GLN A 470 134.053 161.149 138.211 1.00 0.00 H ATOM 7312 2HE2 GLN A 470 132.586 161.048 137.291 1.00 0.00 H ATOM 7313 N SER A 471 134.670 162.530 131.429 1.00 0.00 N ATOM 7314 CA SER A 471 135.436 163.208 130.381 1.00 0.00 C ATOM 7315 C SER A 471 136.742 162.467 130.053 1.00 0.00 C ATOM 7316 O SER A 471 137.313 162.638 128.976 1.00 0.00 O ATOM 7317 CB SER A 471 135.752 164.623 130.801 1.00 0.00 C ATOM 7318 OG SER A 471 134.582 165.387 130.915 1.00 0.00 O ATOM 7319 H SER A 471 134.459 163.031 132.279 1.00 0.00 H ATOM 7320 HA SER A 471 134.833 163.230 129.471 1.00 0.00 H ATOM 7321 1HB SER A 471 136.276 164.607 131.757 1.00 0.00 H ATOM 7322 2HB SER A 471 136.418 165.075 130.066 1.00 0.00 H ATOM 7323 HG SER A 471 134.869 166.282 131.116 1.00 0.00 H ATOM 7324 N TRP A 472 137.199 161.644 130.993 1.00 0.00 N ATOM 7325 CA TRP A 472 138.401 160.848 130.840 1.00 0.00 C ATOM 7326 C TRP A 472 138.082 159.617 130.005 1.00 0.00 C ATOM 7327 O TRP A 472 137.063 158.974 130.247 1.00 0.00 O ATOM 7328 CB TRP A 472 138.921 160.456 132.223 1.00 0.00 C ATOM 7329 CG TRP A 472 139.530 161.564 132.985 1.00 0.00 C ATOM 7330 CD1 TRP A 472 138.884 162.600 133.589 1.00 0.00 C ATOM 7331 CD2 TRP A 472 140.925 161.776 133.247 1.00 0.00 C ATOM 7332 NE1 TRP A 472 139.792 163.423 134.196 1.00 0.00 N ATOM 7333 CE2 TRP A 472 141.045 162.921 133.990 1.00 0.00 C ATOM 7334 CE3 TRP A 472 142.063 161.072 132.899 1.00 0.00 C ATOM 7335 CZ2 TRP A 472 142.267 163.393 134.400 1.00 0.00 C ATOM 7336 CZ3 TRP A 472 143.294 161.546 133.314 1.00 0.00 C ATOM 7337 CH2 TRP A 472 143.389 162.672 134.043 1.00 0.00 C ATOM 7338 H TRP A 472 136.688 161.570 131.861 1.00 0.00 H ATOM 7339 HA TRP A 472 139.156 161.440 130.334 1.00 0.00 H ATOM 7340 1HB TRP A 472 138.106 160.054 132.814 1.00 0.00 H ATOM 7341 2HB TRP A 472 139.671 159.671 132.119 1.00 0.00 H ATOM 7342 HD1 TRP A 472 137.804 162.749 133.588 1.00 0.00 H ATOM 7343 HE1 TRP A 472 139.573 164.265 134.711 1.00 0.00 H ATOM 7344 HE3 TRP A 472 141.982 160.168 132.318 1.00 0.00 H ATOM 7345 HZ2 TRP A 472 142.362 164.298 134.987 1.00 0.00 H ATOM 7346 HZ3 TRP A 472 144.186 160.991 133.039 1.00 0.00 H ATOM 7347 HH2 TRP A 472 144.369 163.021 134.354 1.00 0.00 H ATOM 7348 N ALA A 473 138.966 159.312 129.048 1.00 0.00 N ATOM 7349 CA ALA A 473 138.858 158.185 128.102 1.00 0.00 C ATOM 7350 C ALA A 473 139.783 158.404 126.910 1.00 0.00 C ATOM 7351 O ALA A 473 140.191 159.528 126.614 1.00 0.00 O ATOM 7352 OXT ALA A 473 140.122 157.435 126.234 1.00 0.00 O ATOM 7353 CB ALA A 473 137.433 157.944 127.593 1.00 0.00 C ATOM 7354 H ALA A 473 139.785 159.896 128.966 1.00 0.00 H ATOM 7355 HA ALA A 473 139.176 157.278 128.618 1.00 0.00 H ATOM 7356 1HB ALA A 473 137.438 157.100 126.906 1.00 0.00 H ATOM 7357 2HB ALA A 473 136.754 157.728 128.383 1.00 0.00 H ATOM 7358 3HB ALA A 473 137.083 158.837 127.080 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0004_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 -2841.21 347.93 1604.2 7.09768 73.0055 -75.3617 -634.86 1.63335 -329.901 -12.8766 -38.6306 -35.729 0 18.3257 460.424 -37.5151 0.04578 362.31 72.2296 -1058.88 GLU:NtermProteinFull_1 -2.16011 0.22436 2.75102 0.00707 0.44658 0.04923 -1.28823 0 0 0 0 -0.68583 0 9e-05 2.68575 0 0 -2.72453 0 -0.69461 GLU_2 -0.81885 0.03209 0.95632 0.00612 0.29144 -0.10015 -0.05393 0 0 0 0 0 0 -0.03845 2.60021 -0.25474 0 -2.72453 -0.29934 -0.40383 SER_3 -3.0822 0.42883 4.39706 0.00253 0.05617 -0.32977 -1.46318 0 0 0 -1.12059 -0.03993 0 0.02927 0.50368 -0.01896 0 -0.28969 -0.55502 -1.48178 SER_4 -3.20219 0.11633 3.80593 0.00183 0.05248 0.19583 -0.30897 0 0 0 -0.91927 -0.7959 0 -0.08151 0.0963 -0.26673 0 -0.28969 -0.52807 -2.12362 ASP_5 -4.13078 0.50093 5.13337 0.00826 0.76722 0.01159 -1.84993 0 0 0 -1.12059 -0.03993 0 -0.05253 1.80043 -0.445 0 -2.14574 -0.58336 -2.14603 SER_6 -4.73284 0.38582 4.80598 0.00215 0.05425 -0.0944 -2.2717 0 0 0 0 -0.68583 0 -0.04088 0.41827 0.02083 0 -0.28969 -0.57041 -2.99845 THR_7 -4.73682 0.77169 2.12954 0.00508 0.13005 -0.22121 -0.08674 0.00279 0 0 0 0 0 0.08231 0.35758 0.13019 0 1.15175 -0.1897 -0.4735 PRO_8 -4.93259 1.27363 1.95025 0.0036 0.10625 -0.16487 -0.30324 0.01446 0 0 0 0 0 0.0315 0.26309 -1.02911 0 -1.64321 -0.12468 -4.55492 LEU_9 -4.32278 0.5062 -0.03874 0.01711 0.06149 -0.15922 -0.26274 0 0 0 0 0 0 0.0407 1.28713 -0.19536 0 1.66147 -0.39328 -1.79802 LEU_10 -9.02449 1.99506 0.83947 0.01735 0.10503 -0.14609 -0.58447 0.00038 0 0 0 0 0 0.36548 0.40777 -0.15508 0 1.66147 -0.24959 -4.7677 PRO_11 -4.22156 0.53055 1.93332 0.00223 0.03478 0.18767 -0.83798 0.00993 0 0 0 0 0 -0.15382 0.31976 -0.27062 0 -1.64321 -0.09762 -4.20658 GLY_12 -3.85401 0.85925 2.56431 0.0001 0 -0.16938 -0.60362 0 0 0 0 0 0 -0.03667 0 0.38659 0 0.79816 0.01198 -0.04329 ALA_13 -3.99419 0.35762 2.43981 0.00146 0 -0.14234 -1.63002 0 0 0 0 0 0 -0.09339 0 -0.14606 0 1.32468 -0.25037 -2.13281 ARG_14 -3.18941 0.32919 2.91969 0.01224 0.23139 -0.14734 -0.55861 0 0 0 0 0 0 0.04611 1.54462 -0.09338 0 -0.09474 -0.51673 0.48302 GLN_15 -3.22424 0.2749 2.54009 0.00997 0.73451 -0.29587 -0.9344 0 0 0 0 0 0 0.00976 1.81978 -0.14804 0 -1.45095 -0.31519 -0.97969 THR_16 -4.71685 0.48207 2.23039 0.00838 0.09797 -0.19908 -0.88775 0 0 0 0 0 0 -0.00962 0.02284 -0.25666 0 1.15175 0.13789 -1.93868 GLU_17 -3.2874 0.11897 2.21042 0.00714 0.32503 -0.14608 -0.17184 0 0 0 0 0 0 -0.08502 2.34435 -0.09037 0 -2.72453 0.08739 -1.41195 ALA_18 -4.70435 0.82364 0.12721 0.00327 0 -0.06032 0.3783 0 0 0 0 0 0 0.03082 0 0.04849 0 1.32468 0.33135 -1.69692 ALA_19 -4.87655 0.81862 2.46383 0.00151 0 0.06345 -1.46918 0.00857 0 0 0 0 0 0.07723 0 -0.09793 0 1.32468 0.38643 -1.29934 PRO_20 -3.64906 0.60942 0.87589 0.00235 0.03674 -0.23817 0.69378 0.08115 0 0 0 0 0 -0.19885 0.21306 -0.74772 0 -1.64321 0.03418 -3.93044 VAL_21 -2.76535 0.4576 0.86675 0.01958 0.03777 -0.21361 0.39321 0 0 0 0 0 0 -0.01396 0.28593 0.37344 0 2.64269 0.07437 2.15842 CYS_22 -5.41766 0.5199 2.11352 0.002 0.01104 -0.05095 -1.57448 0 0 0 0 0 0 -0.02467 0.26696 0.30848 0 3.25479 0.28614 -0.30493 CYS_23 -6.677 0.43762 1.70878 0.00396 0.0158 -0.33279 0.42934 0 0 0 0 0 0 -0.04151 0.92817 0.1363 0 3.25479 0.85501 0.71848 SER_24 -3.00661 0.44037 3.45605 0.00279 0.07168 0.01887 -0.67066 0 0 0 -0.5777 0 0 -0.02613 0.60539 -0.31167 0 -0.28969 0.29727 0.00996 ALA_25 -2.87442 0.47033 2.24226 0.00274 0 -0.32922 0.51029 0 0 0 0 0 0 0.3846 0 0.53138 0 1.32468 0.09902 2.36166 ARG_26 -5.13099 0.53219 5.33535 0.0132 0.26314 0.14507 -0.56991 0 0 0 0 -0.71961 0 0.05517 1.88177 -0.07223 0 -0.09474 1.20977 2.8482 TYR_27 -7.35761 0.72052 4.53963 0.02126 0.25174 0.07272 -1.40781 0 0 0 -0.5777 -0.95596 0 -0.04485 2.03169 -0.16228 0.00315 0.58223 0.65918 -1.62409 ASN_28 -8.55811 0.91964 5.95984 0.00471 0.43929 -0.39367 -0.05896 0 0 0 0 0 0 -0.03085 3.07275 0.36164 0 -1.34026 0.10687 0.48288 LEU_29 -8.19184 1.35554 1.74195 0.02521 0.18563 -0.2626 -0.97652 0 0 0 0 0 0 -0.02598 0.65474 -0.19107 0 1.66147 0.36091 -3.66256 ALA_30 -6.36507 0.66041 2.4197 0.00132 0 -0.10033 -1.19786 0 0 0 0 0 0 -0.0164 0 -0.25211 0 1.32468 -0.26877 -3.79444 ILE_31 -7.85919 0.85115 3.58135 0.02702 0.0676 -0.26383 -1.94778 0 0 0 0 0 0 -0.03442 0.20264 -0.49684 0 2.30374 -0.24367 -3.81222 LEU_32 -10.632 1.83747 2.85744 0.0216 0.07978 0.08052 -2.17248 0 0 0 0 0 0 -0.03135 1.24105 -0.27219 0 1.66147 -0.05272 -5.38143 ALA_33 -5.87747 0.41723 3.15171 0.00128 0 -0.12415 -1.4989 0 0 0 0 0 0 0.06353 0 -0.09366 0 1.32468 -0.21275 -2.84851 PHE_34 -9.75487 1.54237 5.03166 0.02713 0.18882 0.23621 -2.55137 0 0 0 0 0 0 0.01534 2.10848 -0.43098 0 1.21829 -0.07132 -2.44024 CYS_35 -7.79141 1.53054 4.20556 0.00265 0.03068 -0.07351 -1.57326 0 0 0 0 0 0 0.33335 0.79281 0.20872 0 3.25479 -0.16907 0.75184 GLY_36 -5.45269 0.46811 4.0812 0.00013 0 -0.24238 -2.05392 0 0 0 0 0 0 0.06967 0 0.30642 0 0.79816 0.26557 -1.75972 PHE_37 -10.5254 0.95278 4.27321 0.07219 0.18746 -0.2023 -2.06088 0 0 0 0 0 0 0.10113 3.12538 0.18002 0 1.21829 0.38105 -2.29708 PHE_38 -10.3581 1.82806 4.02616 0.0311 0.24121 -0.20996 -1.93501 0 0 0 0 0 0 -0.00039 1.4075 -0.53945 0 1.21829 -0.00676 -4.29738 VAL_39 -6.25655 0.91595 2.83974 0.02067 0.05243 -0.21284 -0.82367 0 0 0 0 0 0 -0.05898 -0.01681 -0.28626 0 2.64269 0.03111 -1.15252 LEU_40 -8.61586 0.79895 2.61479 0.01869 0.13392 0.02505 -0.88911 0 0 0 0 0 0 0.00695 0.44384 -0.14456 0 1.66147 0.11289 -3.83297 TYR_41 -8.5782 0.77974 3.9359 0.02108 0.22784 -0.0336 -2.63191 0 0 0 0 0 0 0.17682 2.44543 0.04657 9e-05 0.58223 0.06538 -2.96264 ALA_42 -5.57892 0.57992 3.2055 0.00141 0 0.0914 -2.43251 0 0 0 -0.57845 0 0 -0.0788 0 -0.25374 0 1.32468 -0.46538 -4.18489 LEU_43 -6.19788 0.57853 3.11082 0.02748 0.08981 -0.07973 -1.79678 0 0 0 0 0 0 0.09456 0.13149 -0.30965 0 1.66147 -0.52772 -3.21761 ARG_44 -5.33408 0.29258 3.44937 0.01566 0.38486 -0.0362 -0.69669 0 0 0 0 0 0 -0.08101 2.28888 -0.18776 0 -0.09474 -0.39382 -0.39294 VAL_45 -4.76557 0.33617 1.72127 0.022 0.05173 -0.26049 -0.10917 0 0 0 0 0 0 -0.05867 0.00308 0.0744 0 2.64269 -0.22379 -0.56635 ASN_46 -6.59621 0.30213 5.12865 0.00476 0.52844 -0.28531 -1.67484 0 0 0 -0.55737 0 0 0.24602 2.47415 0.28235 0 -1.34026 0.53555 -0.95195 LEU_47 -7.43364 0.83956 1.72386 0.02208 0.23154 -0.47601 -0.81443 0 0 0 0 0 0 -0.00684 0.60582 -0.16794 0 1.66147 0.52992 -3.28462 SER_48 -4.86901 0.53749 3.13289 0.00197 0.07946 -0.29407 -0.59277 0 0 0 0 0 0 -0.03179 0.83939 0.33886 0 -0.28969 0.11778 -1.02949 VAL_49 -5.11394 0.49338 3.16789 0.02654 0.05612 -0.33365 -0.27597 0 0 0 0 0 0 -0.00711 0.01598 -0.29138 0 2.64269 0.09841 0.47895 ALA_50 -5.89724 0.53266 2.42829 0.0012 0 -0.28518 -0.91975 0 0 0 0 0 0 0.05313 0 -0.32184 0 1.32468 -0.24898 -3.33304 LEU_51 -9.76289 1.91416 3.57273 0.02849 0.08641 -0.19806 -2.74327 0 0 0 0 0 0 -0.04368 0.49408 -0.29049 0 1.66147 -0.37601 -5.65706 VAL_52 -5.66455 0.53414 5.14143 0.02377 0.05268 0.14559 -3.32965 0 0 0 0 0 0 -0.02196 0.07157 -0.03847 0 2.64269 -0.15382 -0.59657 ASP_53 -6.38902 0.98753 6.60014 0.00501 0.33195 -0.0447 -3.16654 0 0 0 0 -0.7939 0 0.02079 1.74116 -0.11934 0 -2.14574 -0.18255 -3.15523 MET_54 -9.86189 1.1533 5.26156 0.01324 0.17838 -0.20258 -0.7601 0 0 0 0 0 0 -0.02571 3.87679 0.35862 0 1.65735 0.18482 1.83377 VAL_55 -7.29507 1.38033 3.0423 0.02379 0.05612 -0.6137 -0.68025 0 0 0 0 0 0 -0.00189 -0.00102 -0.46637 0 2.64269 0.47184 -1.44122 ASP_56 -3.13874 0.13393 3.26136 0.00326 0.29089 -0.20727 -0.64197 0 0 0 0 0 0 0.05216 1.51827 -0.22509 0 -2.14574 0.05904 -1.03991 SER_57 -3.37644 0.28331 3.19632 0.00136 0.02613 -0.33631 0.09106 0 0 0 0 0 0 -0.01022 1.01907 -0.07498 0 -0.28969 -0.09242 0.43717 ASN_58 -4.91886 0.4674 3.98227 0.01063 0.33479 -0.72708 0.64517 0 0 0 0 0 0 0.11983 1.50645 -1.01831 0 -1.34026 -0.49964 -1.43762 THR_59 -3.63011 0.38712 2.10188 0.00912 0.12952 -0.26198 -0.1367 0 0 0 0 0 0 0.58329 2.01224 -0.52494 0 1.15175 -0.00162 1.81957 THR_60 -5.52585 1.17981 4.40955 0.02004 0.08676 -0.45689 -0.55546 0 0 0 0 -0.5042 0 -0.06808 0.12368 -0.12387 0 1.15175 0.32806 0.0653 LEU_61 -7.95822 0.95099 1.8342 0.0221 0.06121 -0.07852 0.27651 0 0 0 0 0 0 0.14057 0.42023 -0.03031 0 1.66147 -0.29043 -2.9902 THR_62 -6.59008 0.7839 5.18357 0.0157 0.09155 -0.11303 -1.01748 0 0 0 -1.15886 -0.5083 0 0.02009 0.63816 0.40256 0 1.15175 0.17984 -0.92064 ASP_63 -2.17826 0.03697 2.46332 0.00412 0.32679 -0.3366 -0.31476 0 0 0 0 0 0 -0.04015 2.17418 -0.30803 0 -2.14574 -0.00997 -0.32814 ASN_64 -4.95887 0.2334 4.61467 0.00844 0.56014 0.02721 -0.99333 0 0 0 -2.27725 0 0 0.21008 1.98683 -0.59873 0 -1.34026 -0.388 -2.91566 ARG_65 -5.92182 0.31662 5.06907 0.01237 0.39371 -0.1799 -0.88507 0 0 0 0 -0.85298 0 0.03346 2.2805 -0.058 0 -0.09474 -0.1385 -0.02529 THR_66 -6.00528 0.33681 4.33666 0.01252 0.07967 -0.11765 -0.59075 0 0 0 -1.11073 -0.7959 0 0.05258 0.22813 0.06805 0 1.15175 -0.11209 -2.46624 SER_67 -1.40403 0.05547 1.45008 0.00212 0.06134 -0.0886 0.10352 0 0 0 0 0 0 -0.04937 0.27152 -0.22549 0 -0.28969 -0.26375 -0.37688 LYS_68 -6.92285 0.73909 4.4923 0.01086 0.21155 -0.21901 -2.19174 0 0 0 -1.11073 0 0 -0.06807 1.84114 -0.00394 0 -0.71458 -0.47933 -4.41533 GLU_69 -1.78456 0.11564 1.51602 0.00762 0.37674 -0.01485 0.92223 0 0 0 0 0 0 0.0319 2.53658 0.2963 0 -2.72453 0.11064 1.38972 CYS_70 -6.01911 0.46811 1.84416 0.00219 0.01315 -0.06413 -0.93302 0 0 0 0 0 0 -0.02725 0.18512 0.32602 0 3.25479 0.21473 -0.73524 ALA_71 -3.95406 0.85756 0.72576 0.00155 0 0.01014 0.25323 0 0 0 0 0 0 0.17085 0 0.0271 0 1.32468 -0.1968 -0.77999 GLU_72 -3.7646 0.34097 3.62948 0.0152 0.56184 -0.17513 -2.70239 0 0 0 0 0 0 0.42658 2.44533 -0.03214 0 -2.72453 -0.38486 -2.36425 HIS_73 -2.94406 0.42143 2.33999 0.00596 0.70465 -0.27262 0.32629 0 0 0 0 0 0 0.06461 1.4519 0.07642 0 -0.30065 -0.41374 1.46019 SER_74 -2.5644 0.30807 2.60854 0.00187 0.05789 -0.07926 -0.68537 0 0 0 0 0 0 -0.02755 0.17799 -0.27576 0 -0.28969 -0.43725 -1.20492 ALA_75 -2.66279 0.55164 2.30871 0.00286 0 -0.06951 -0.48955 0.00666 0 0 0 0 0 0.04362 0 -0.20831 0 1.32468 -0.09518 0.71284 PRO_76 -2.79418 0.55771 0.85294 0.00301 0.10547 -0.26559 -0.21078 0.01417 0 0 0 0 0 -0.03424 0.38597 -0.61855 0 -1.64321 0.08302 -3.56425 ILE_77 -5.29308 1.17449 -0.07698 0.02465 0.06107 -0.04508 -0.13958 0 0 0 0 0 0 -0.0271 0.42429 -0.39685 0 2.30374 -0.18893 -2.17938 LYS_78 -4.23956 0.25268 2.89287 0.0079 0.12751 -0.22535 -0.57961 0 0 0 0 0 0 -0.02889 1.11595 0.0955 0 -0.71458 -0.25756 -1.55314 VAL_79 -6.45927 0.62053 1.0768 0.09756 0.08953 0.00724 -0.60972 0 0 0 0 0 0 0.02352 3.11244 0.75133 0 2.64269 1.08971 2.44236 HIS_80 -6.37588 0.47181 4.16841 0.00716 0.8765 -0.63747 0.2593 0 0 0 0 0 0 -0.06274 1.98402 -0.48291 0 -0.30065 1.75253 1.66008 HIS_D_81 -7.2006 0.36371 5.85147 0.00627 0.41219 -0.62121 -0.49441 0 0 0 0 0 0 0.22769 1.11463 -0.68867 0 -0.30065 0.80081 -0.52877 ASN_82 -8.01997 1.04136 6.37868 0.00556 0.30799 -0.62056 -1.16437 0 0 0 -0.19912 0 0 -0.0023 2.73652 0.19385 0 -1.34026 0.40685 -0.27577 HIS_83 -5.27604 0.22603 5.35593 0.0052 0.65208 -0.06895 -0.66932 0 0 0 0 -0.85298 0 -0.0386 1.79704 0.02089 0 -0.30065 -0.08565 0.76497 THR_84 -4.73802 0.50868 5.09402 0.01098 0.04385 -0.00332 -2.04607 0 0 0 0 0 0 0.23803 0.10946 0.02383 0 1.15175 0.07757 0.47076 GLY_85 -4.66705 0.44754 3.26437 0.00016 0 -0.01513 -1.50481 0 0 0 0 0 0 -0.04226 0 0.50535 0 0.79816 0.35729 -0.85639 LYS_86 -5.93503 0.48432 4.14314 0.01575 0.32341 -0.20998 -1.38069 0 0 0 0 0 0 -0.08463 3.05984 -0.04145 0 -0.71458 -0.10936 -0.44926 LYS_87 -3.88212 0.46113 3.59043 0.00947 0.16784 -0.16871 -1.33382 0 0 0 0 0 0 0.07128 0.82105 0.09107 0 -0.71458 -0.06689 -0.95385 TYR_88 -8.03463 0.82695 3.59387 0.05168 0.22562 -0.01101 -0.83886 0 0 0 -0.41478 0 0 -0.0258 3.53466 -0.30982 0.02267 0.58223 0.22117 -0.57605 LYS_89 -3.18614 0.33818 2.60443 0.00979 0.17962 -0.28393 0.07728 0 0 0 0 0 0 0.27238 0.92987 -0.22819 0 -0.71458 0.23358 0.23229 TRP_90 -8.87232 1.24179 1.14516 0.0217 0.19689 -0.36025 0.4449 0 0 0 0 0 0 0.2013 1.75781 0.02839 0 2.26099 0.16698 -1.76665 ASP_91 -3.53438 0.24747 4.66822 0.00711 0.55101 0.21026 -2.92876 0 0 0 -0.49748 0 0 -0.03367 1.79103 -0.64526 0 -2.14574 -0.17679 -2.48698 ALA_92 -3.09778 0.3158 2.83574 0.00144 0 0.02956 -0.81352 0 0 0 0 0 0 -0.12069 0 -0.25615 0 1.32468 -0.36519 -0.14612 GLU_93 -2.26325 0.27277 2.88175 0.00723 0.78001 -0.11018 -0.91118 0 0 0 -0.49748 0 0 -0.02389 2.98748 -0.32756 0 -2.72453 -0.51998 -0.44881 THR_94 -4.23147 0.45045 3.69736 0.01159 0.06238 -0.19395 -1.96862 0 0 0 0 0 0 -0.042 0.40168 -0.09821 0 1.15175 -0.06846 -0.8275 GLN_95 -7.99253 0.8979 4.63435 0.02364 1.1042 -0.30476 -1.26002 0 0 0 0 0 0 0.04798 5.08214 -0.17888 0 -1.45095 0.09141 0.69448 GLY_96 -2.69651 0.14368 2.9945 0.00011 0 -0.23506 -1.01093 0 0 0 0 0 0 0.00017 0 0.42025 0 0.79816 0.0281 0.44248 TRP_97 -5.86402 0.67293 3.64191 0.02268 0.3849 -0.17571 -2.1875 0 0 0 0 0 0 0.0011 1.32507 -0.15775 0 2.26099 0.29756 0.22216 ILE_98 -7.91168 1.08957 2.92561 0.04301 0.07536 -0.20006 -1.13593 0 0 0 -0.71095 0 0 0.05865 0.31445 -0.21119 0 2.30374 0.11315 -3.24628 LEU_99 -5.53738 0.44493 2.26344 0.01972 0.22952 -0.17873 -0.72027 0 0 0 0 0 0 0.04427 0.79621 -0.22395 0 1.66147 -0.0994 -1.30017 GLY_100 -3.33039 0.27068 3.07883 9e-05 0 -0.1078 -1.44951 0 0 0 0 0 0 -0.09352 0 0.45441 0 0.79816 -0.01965 -0.39869 SER_101 -4.92564 0.45258 4.81877 0.0019 0.04813 -0.10898 -2.50036 0 0 0 -0.71095 0 0 0.10673 0.10327 -0.21024 0 -0.28969 -0.25255 -3.46703 PHE_102 -7.76522 0.64894 3.37931 0.02679 0.27831 -0.15623 -1.39802 0 0 0 0 0 0 -0.08446 1.8472 0.22536 0 1.21829 -0.38524 -2.16496 PHE_103 -8.92263 1.2594 2.61781 0.02528 0.20112 -0.19179 -1.32872 0 0 0 0 0 0 0.19235 2.62212 0.06034 0 1.21829 -0.16794 -2.41436 TYR_104 -4.53919 0.59512 2.8701 0.02407 0.3199 -0.08851 -1.32173 0 0 0 0 0 0 0.11182 1.27767 -0.40478 0.00121 0.58223 0.06935 -0.50274 GLY_105 -5.0265 0.51052 3.39182 0.00014 0 -0.24486 -1.07921 0 0 0 0 0 0 -0.01159 0 0.48333 0 0.79816 0.32979 -0.84841 TYR_106 -9.76691 0.96677 6.40131 0.0235 0.21123 -0.11027 -1.65487 0 0 0 -0.52402 -1.03724 0 0.08954 1.40422 -0.46732 0.00183 0.58223 0.23902 -3.64098 ILE_107 -8.06006 0.79677 3.17554 0.04316 0.07426 -0.37073 -1.48312 0 0 0 0 0 0 0.02339 0.11669 -0.49252 0 2.30374 0.13544 -3.73744 VAL_108 -5.00328 0.78755 1.40087 0.01888 0.03704 0.01131 -0.95466 0 0 0 0 0 0 -0.02839 0.30414 0.46067 0 2.64269 -0.04301 -0.36619 THR_109 -5.92928 0.55266 4.65899 0.00709 0.07548 -0.33498 -2.42696 0 0 0 0 0 0 -0.00886 -4e-05 -0.31636 0 1.15175 -0.33487 -2.90539 GLN_110 -9.6405 0.80977 8.12825 0.01449 0.78306 0.07518 -3.26363 0 0 0 -0.98474 -0.52681 0 0.01536 3.43217 0.32092 0 -1.45095 0.18101 -2.1064 ILE_111 -6.73248 1.42974 3.36451 0.03945 0.07108 -0.17207 -0.95207 0.00819 0 0 0 0 0 0.79546 0.26493 -0.37061 0 2.30374 5.6295 5.67937 PRO_112 -5.57658 0.97706 3.19943 0.00244 0.03503 -0.12245 -1.57046 0.08274 0 0 0 0 0 -0.07594 0.30955 0.37988 0 -1.64321 5.23434 1.23182 GLY_113 -5.12088 0.41166 3.91761 0.00014 0 -0.20528 -2.05578 0 0 0 0 0 0 0.05868 0 0.59539 0 0.79816 0.22557 -1.37473 GLY_114 -5.70194 0.78289 4.43295 0.00015 0 -0.23142 -1.34777 0 0 0 0 0 0 0.06985 0 0.60666 0 0.79816 0.41883 -0.17165 TYR_115 -7.57907 0.80303 4.49937 0.0221 0.19946 -0.09129 -2.3302 0 0 0 0 0 0 0.29493 1.85817 0.0229 0.00677 0.58223 0.13297 -1.57861 ILE_116 -6.59348 1.03719 3.41382 0.02904 0.07127 -0.05672 -2.3415 0 0 0 0 0 0 -0.04864 0.1517 -0.44085 0 2.30374 -0.09387 -2.5683 ALA_117 -5.27636 0.48883 2.52482 0.00143 0 -0.07239 -0.73796 0 0 0 0 0 0 -0.09116 0 -0.26581 0 1.32468 -0.33591 -2.43982 SER_118 -4.28314 0.25991 4.70928 0.00223 0.05917 0.11919 -2.5473 0 0 0 -0.3361 0 0 -0.02356 0.17463 -0.2681 0 -0.28969 -0.63527 -3.05875 ARG_119 -3.46056 0.22737 3.84279 0.01725 0.67017 0.18277 -1.853 0 0 0 -0.3361 -0.94473 0 0.15406 1.30397 -0.16782 0 -0.09474 -0.0173 -0.47587 VAL_120 -4.2763 0.52607 2.13638 0.01589 0.0427 0.08713 -0.08311 0 0 0 0 0 0 -0.01492 0.09271 -0.7916 0 2.64269 0.10524 0.48289 GLY_121 -2.17834 0.35443 2.09708 2e-05 0 -0.12539 -1.24396 0 0 0 0 0 0 -0.14262 0 1.02225 0 0.79816 0.2812 0.86285 GLY_122 -4.0386 0.21673 2.85802 0.00012 0 -0.03796 -0.77144 0 0 0 0 0 0 -0.10815 0 0.41355 0 0.79816 0.55235 -0.11721 LYS_123 -8.24018 0.81293 6.5169 0.01972 0.25926 -0.38889 -3.55718 0 0 0 0 0 0 0.00425 2.10349 0.09771 0 -0.71458 0.20378 -2.88278 LEU_124 -5.52342 0.30525 3.37316 0.0309 0.08874 -0.20963 -1.06961 0 0 0 0 0 0 -0.03589 0.11297 -0.2588 0 1.66147 -0.01575 -1.54063 LEU_125 -7.47845 0.73435 2.01897 0.02728 0.1539 -0.21143 -1.59389 0 0 0 0 0 0 0.12464 1.07554 -0.23332 0 1.66147 -0.19315 -3.91409 LEU_126 -8.993 1.15669 2.29811 0.02859 0.19549 -0.26931 -1.67992 0 0 0 0 0 0 -0.03102 0.65186 -0.21401 0 1.66147 -0.09097 -5.28601 GLY_127 -5.50977 0.62976 4.0432 0.00014 0 -0.12627 -1.97097 0 0 0 0 0 0 -0.01198 0 0.10057 0 0.79816 0.52691 -1.52025 LEU_128 -5.37524 0.23266 3.30213 0.02058 0.07634 -0.10096 -2.19627 0 0 0 0 0 0 0.16522 0.12493 -0.28711 0 1.66147 0.41096 -1.96531 GLY_129 -4.26443 0.24817 3.60447 0.00014 0 -0.2853 -1.3914 0 0 0 0 0 0 -0.05335 0 0.2373 0 0.79816 0.37028 -0.73597 ILE_130 -9.0191 0.94 2.71526 0.02499 0.07347 -0.33 -2.32001 0 0 0 0 0 0 -0.01405 0.32489 -0.32464 0 2.30374 0.47867 -5.14679 LEU_131 -7.51577 0.68225 3.29542 0.01944 0.16442 -0.14925 -2.06949 0 0 0 0 0 0 -0.01789 0.48641 -0.20202 0 1.66147 -0.0516 -3.6966 GLY_132 -4.21847 0.29003 4.05908 0.00017 0 -0.23074 -2.33806 0 0 0 0 0 0 -0.00074 0 0.54016 0 0.79816 0.30002 -0.80038 THR_133 -7.3549 0.36674 5.88455 0.00975 0.06278 -0.1953 -2.24362 0 0 0 0 0 0 -0.04531 0.25282 0.09549 0 1.15175 0.27422 -1.74104 SER_134 -6.13505 0.59979 5.92564 0.00132 0.02286 -0.25031 -2.32929 0 0 0 0 0 0 0.11661 0.5768 0.30669 0 -0.28969 -0.02431 -1.47896 VAL_135 -5.42808 0.55892 3.26429 0.01954 0.05318 -0.2154 -1.49734 0 0 0 0 0 0 -0.0057 0.10875 -0.22259 0 2.64269 -0.05824 -0.77999 PHE_136 -8.89573 1.81503 4.80085 0.05052 0.21868 -0.17225 -2.24289 0 0 0 0 0 0 -0.00689 2.5234 0.17701 0 1.21829 -0.18851 -0.7025 THR_137 -6.80796 0.77103 5.50219 0.01369 0.0664 -0.13211 -3.08449 0 0 0 0 0 0 -0.06657 0.24566 0.36992 0 1.15175 0.0675 -1.90299 LEU_138 -6.95594 1.10501 2.61982 0.01982 0.0975 -0.11486 -0.89247 0 0 0 0 0 0 -0.06442 0.24329 -0.07539 0 1.66147 0.07549 -2.2807 PHE_139 -10.75 2.57951 4.34348 0.11749 0.37035 -0.43877 -2.47347 0 0 0 0 0 0 0.25756 3.96048 0.15985 0 1.21829 -0.20522 -0.8604 THR_140 -6.3352 1.7696 3.87637 0.01992 0.06515 0.21689 -2.14784 0.01458 0 0 0 -0.80703 0 0.53405 0.21101 0.19909 0 1.15175 5.00939 3.77773 PRO_141 -6.34144 1.72172 2.70966 0.00257 0.03666 -0.25874 -0.8538 0.13936 0 0 0 0 0 -0.15063 0.6449 -0.61091 0 -1.64321 5.0109 0.40705 LEU_142 -10.0415 2.87739 1.63232 0.07102 0.21822 -0.16947 -1.22104 0 0 0 0 0 0 0.02923 1.77365 -0.05259 0 1.66147 -0.16225 -3.38351 ALA_143 -5.33774 0.86145 2.37915 0.00152 0 0.26983 -1.34815 0 0 0 0 0 0 -0.08051 0 -0.18054 0 1.32468 0.12487 -1.98543 ALA_144 -6.31912 1.37431 3.04774 0.00163 0 -0.14747 -1.14416 0 0 0 0 0 0 -0.06624 0 -0.41409 0 1.32468 -0.01644 -2.35916 ASP_145 -4.23316 0.22123 3.95448 0.00946 0.90293 -0.18634 -1.60846 0 0 0 0 0 0 0.17571 1.57326 -0.54069 0 -2.14574 0.18056 -1.69677 LEU_146 -7.24071 0.95979 1.95556 0.04499 0.28127 0.063 -1.18871 0 0 0 -0.41478 0 0 0.04251 1.37535 0.43592 0 1.66147 0.59551 -1.42882 GLY_147 -2.71567 0.40754 2.25313 7e-05 0 0.02256 -0.68447 0 0 0 0 0 0 0.14892 0 0.10987 0 0.79816 0.20325 0.54335 VAL_148 -4.8922 0.53718 1.16629 0.01954 0.03618 -0.12509 -0.83252 0 0 0 0 0 0 -0.05321 0.52474 0.46393 0 2.64269 -0.0472 -0.55967 VAL_149 -3.51621 0.5758 1.90122 0.02834 0.05542 -0.13441 -0.55969 0 0 0 0 0 0 -0.01134 -0.00678 -0.18712 0 2.64269 -0.12629 0.66164 THR_150 -5.80199 0.6258 4.00315 0.00634 0.0584 -0.15029 -0.98126 0 0 0 0 0 0 0.63501 0.01944 -0.31261 0 1.15175 -0.32299 -1.06925 LEU_151 -7.49056 0.42444 3.35355 0.05734 0.27112 0.11021 -1.36735 0 0 0 0 0 0 0.07449 3.28975 -0.2089 0 1.66147 -0.25448 -0.07891 VAL_152 -6.48643 0.66287 3.06144 0.03055 0.05361 -0.14375 -1.3513 0 0 0 0 0 0 -0.04504 0.00911 -0.227 0 2.64269 -0.10767 -1.90092 VAL_153 -5.45332 0.65249 3.2217 0.02316 0.05336 0.05406 -0.92703 0 0 0 0 0 0 -0.01237 -0.00674 -0.31134 0 2.64269 -0.10758 -0.17093 LEU_154 -8.53787 1.29915 2.89393 0.01757 0.07132 -0.3077 -1.86194 0 0 0 0 0 0 -0.01884 0.24029 -0.30382 0 1.66147 -0.18539 -5.03181 ARG_155 -9.33277 0.88958 8.51538 0.04066 0.86116 -0.08318 -3.67933 0 0 0 0 -1.37886 0 -0.02228 3.44321 -0.14432 0 -0.09474 -0.34894 -1.33444 ALA_156 -4.63479 0.50018 3.94788 0.00148 0 -0.11014 -2.33933 0 0 0 0 0 0 -0.05789 0 -0.23882 0 1.32468 -0.49838 -2.10513 LEU_157 -7.14735 0.8877 3.61091 0.02205 0.07597 -0.19798 -2.09607 0 0 0 0 0 0 0.07732 0.21197 -0.30251 0 1.66147 -0.49477 -3.69129 GLU_158 -8.2401 0.94982 8.47193 0.00846 0.29251 0.02829 -3.31609 0 0 0 0 -0.57184 0 0.01146 2.57876 -0.27888 0 -2.72453 -0.39848 -3.18868 GLY_159 -5.17397 0.274 4.42735 0.00013 0 -0.31341 -1.53039 0 0 0 0 0 0 -0.02727 0 0.54022 0 0.79816 -0.03783 -1.043 LEU_160 -5.88428 0.38087 3.29833 0.01747 0.07034 -0.18655 -0.83405 0 0 0 0 0 0 0.1228 0.29673 -0.26461 0 1.66147 0.10804 -1.21343 GLY_161 -3.66293 0.35075 3.60505 0.00013 0 -0.1813 -1.82671 0 0 0 0 0 0 -0.03666 0 0.24331 0 0.79816 0.49783 -0.21238 GLU_162 -6.90484 0.35577 5.84019 0.01145 0.40283 -0.12267 -2.99441 0 0 0 0 0 0 -0.04401 2.90437 -0.20476 0 -2.72453 0.34143 -3.13919 GLY_163 -4.67381 0.56721 4.22822 0.00016 0 0.12168 -1.73137 0 0 0 -0.46072 0 0 -0.08851 0 0.35717 0 0.79816 -0.05151 -0.93334 VAL_164 -5.48416 0.76038 2.06714 0.0355 0.08637 -0.35085 -0.80365 0 0 0 0 0 0 0.01563 1.75066 0.49182 0 2.64269 0.15423 1.36575 THR_165 -7.55579 0.91609 2.75465 0.00693 0.04997 -0.01004 -1.99099 0 0 0 0 0 0 0.00644 0.47166 0.09468 0 1.15175 -0.02515 -4.1298 PHE_166 -7.31926 1.44976 2.31059 0.0266 0.23578 -0.44761 -0.77175 0.03362 0 0 0 0 0 0.60195 2.49133 -0.00828 0 1.21829 5.16396 4.98497 PRO_167 -7.09569 1.01675 3.04187 0.00254 0.03802 -0.13363 -0.72295 0.26529 0 0 0 0 0 -0.14504 0.6579 -0.46721 0 -1.64321 4.97674 -0.20862 ALA_168 -5.7879 0.55958 2.20024 0.00144 0 -0.13153 -1.61956 0 0 0 0 0 0 0.09999 0 -0.01244 0 1.32468 -0.32782 -3.69333 MET_169 -8.55572 0.59939 3.08401 0.00683 0.00808 -0.15289 -1.1413 0 0 0 0 0 0 0.01069 1.23038 0.09166 0 1.65735 0.27096 -2.89056 HIS_170 -9.70754 1.28249 4.38824 0.01019 0.35903 -0.44013 -1.04855 0 0 0 0 0 0 -0.04335 2.6432 -0.03738 0 -0.30065 0.29164 -2.60282 ALA_171 -4.29807 0.30738 2.99049 0.00127 0 -0.1319 -0.56101 0 0 0 -0.57847 0 0 -0.04118 0 -0.30133 0 1.32468 -0.38068 -1.66882 MET_172 -8.99357 1.46807 3.6614 0.01375 0.04916 -0.21442 -1.21829 0 0 0 0 0 0 -0.02611 1.83739 0.1301 0 1.65735 -0.09283 -1.72801 TRP_173 -12.2204 1.80219 3.66329 0.02398 0.30296 -0.20632 -2.10954 0 0 0 0 -0.80856 0 0.11756 2.13269 -0.00769 0 2.26099 -0.01257 -5.06138 SER_174 -4.57011 0.37242 4.14948 0.00165 0.05656 -0.22671 -2.28231 0 0 0 -0.57847 0 0 0.07254 0.16943 -0.24399 0 -0.28969 -0.49121 -3.86041 SER_175 -3.51517 0.3661 3.25818 0.00228 0.06227 -0.19971 -0.54722 0 0 0 0 0 0 -0.04977 0.24143 -0.00928 0 -0.28969 -0.22634 -0.90693 TRP_176 -9.93862 0.95418 3.0568 0.02601 0.30291 -0.40727 -0.93334 0 0 0 0 0 0 0.07184 1.77036 -0.07599 0 2.26099 0.24153 -2.67058 ALA_177 -5.30873 0.98684 1.75278 0.0014 0 -0.09364 -1.26482 0.01035 0 0 -0.30877 0 0 0.00038 0 0.12279 0 1.32468 0.6407 -2.13603 PRO_178 -7.16007 1.40946 3.57236 0.00576 0.13608 -0.27682 -0.97883 0.11217 0 0 0 0 0 0.1575 0.07505 -0.85078 0 -1.64321 0.32067 -5.12066 PRO_179 -5.51194 0.50811 3.91883 0.00221 0.03333 -0.55191 -0.82221 0.07664 0 0 0 0 0 -0.10616 0.58814 -0.53494 0 -1.64321 -0.10532 -4.14841 LEU_180 -5.3219 0.54614 2.59652 0.02621 0.0983 -0.26159 0.28909 0 0 0 0 0 0 0.10617 0.21782 -0.3121 0 1.66147 -0.0925 -0.44637 GLU_181 -5.47298 0.26175 5.23724 0.00798 0.34968 -0.02155 -3.16009 0 0 0 0 -0.71961 0 -0.04417 2.46613 0.20352 0 -2.72453 -0.012 -3.62863 ARG_182 -11.0306 1.09814 7.90391 0.01116 0.20332 -0.59007 -3.60557 0 0 0 -0.30877 0 0 -0.01359 1.84807 -0.13039 0 -0.09474 -0.08371 -4.79278 SER_183 -5.18725 0.70082 3.90285 0.00222 0.07628 -0.17879 -0.98927 0 0 0 0 0 0 0.00471 0.51906 0.35145 0 -0.28969 -0.07055 -1.15816 LYS_184 -7.15979 0.45343 5.95841 0.01055 0.16454 -0.12487 -1.7619 0 0 0 0 -0.95596 0 0.02393 1.00744 0.08077 0 -0.71458 0.18063 -2.83739 LEU_185 -8.36919 0.78254 2.70194 0.0192 0.08097 -0.22042 -1.76662 0 0 0 0 0 0 0.02716 0.26155 -0.3135 0 1.66147 -0.13666 -5.27156 LEU_186 -9.13251 1.64516 3.78682 0.02377 0.07817 -0.29987 -2.17822 0 0 0 0 0 0 -0.03189 0.51478 -0.23386 0 1.66147 -0.22328 -4.38944 THR_187 -6.84014 0.55018 5.5438 0.00481 0.05128 -0.15058 -2.53061 0 0 0 0 0 0 0.07815 0.22944 0.11335 0 1.15175 -0.09674 -1.89534 ILE_188 -7.23611 0.98802 3.12352 0.02677 0.07056 -0.26959 -0.59805 0 0 0 0 0 0 0.01164 0.1352 -0.48819 0 2.30374 -0.00578 -1.93827 SER_189 -6.39313 0.32187 5.03115 0.0015 0.04991 0.18877 -1.05965 0 0 0 0 -0.80856 0 0.00757 0.14894 -0.2633 0 -0.28969 -0.27701 -3.34164 TYR_190 -7.0517 0.59595 3.48933 0.0245 0.28597 0.18188 -1.88475 0 0 0 0 0 0 0.40409 2.26219 -0.04849 2e-05 0.58223 -0.15571 -1.31448 ALA_191 -5.72778 0.80551 2.91794 0.00152 0 0.04482 -2.57926 0 0 0 0 0 0 -0.03515 0 -0.30978 0 1.32468 -0.08153 -3.63903 GLY_192 -5.24711 0.61215 3.95189 0.00011 0 -0.14224 -1.24524 0 0 0 0 0 0 -0.10185 0 0.41173 0 0.79816 -0.15051 -1.11291 ALA_193 -5.14791 0.58108 2.06554 0.00138 0 -0.10376 -0.95226 0 0 0 0 0 0 -0.0516 0 -0.101 0 1.32468 -0.2736 -2.65744 GLN_194 -6.28755 0.46936 4.47674 0.00871 0.67675 -0.21806 -1.72311 0 0 0 0 0 0 -0.03898 1.94884 -0.14083 0 -1.45095 -0.20836 -2.48744 LEU_195 -9.14127 1.19408 2.43581 0.03073 0.20206 -0.09735 -1.15018 0 0 0 0 0 0 0.00893 1.23826 -0.30524 0 1.66147 -0.02876 -3.95148 GLY_196 -5.06465 0.73959 3.84317 0.00017 0 -0.17133 -2.50359 0 0 0 0 0 0 -0.11763 0 0.38774 0 0.79816 0.07062 -2.01776 THR_197 -5.43301 0.39526 3.30853 0.01196 0.06403 -0.39132 -1.05622 0 0 0 0 0 0 0.02574 0.26387 0.05435 0 1.15175 0.31111 -1.29394 VAL_198 -8.05481 1.18322 1.67913 0.02158 0.05218 0.11197 -0.56238 0 0 0 0 0 0 0.06078 0.02723 -0.18331 0 2.64269 -0.04278 -3.0645 ILE_199 -7.62089 1.72053 2.86736 0.04356 0.12032 -0.14726 -1.68255 0 0 0 0 0 0 0.00364 0.74571 -0.13952 0 2.30374 0.02935 -1.75601 SER_200 -6.43684 0.97406 5.20851 0.00163 0.07106 -0.05076 -2.66825 0 0 0 -0.57845 0 0 -0.03691 0.93469 0.28627 0 -0.28969 0.09243 -2.49225 LEU_201 -7.1059 1.17753 3.38261 0.01583 0.06858 -0.33427 -1.43782 0.04878 0 0 -0.44844 0 0 0.30166 1.20064 -0.11626 0 1.66147 1.23668 -0.34893 PRO_202 -5.76442 1.92955 2.67694 0.00286 0.04512 -0.1108 -1.15959 0.05256 0 0 0 0 0 0.01887 0.29242 -0.0975 0 -1.64321 1.09668 -2.66053 LEU_203 -7.49609 2.47338 2.69837 0.01874 0.08179 0.14735 -1.63862 0 0 0 0 0 0 -0.04392 0.30854 -0.28878 0 1.66147 -0.3438 -2.42157 SER_204 -4.83829 0.87708 4.28142 0.00221 0.0607 -0.07857 -2.64317 0 0 0 -0.44844 0 0 -0.12767 0.21617 -0.41822 0 -0.28969 -0.02218 -3.42866 GLY_205 -3.33094 0.74272 3.22833 9e-05 0 0.07676 -1.58512 0 0 0 0 0 0 -0.10178 0 0.38302 0 0.79816 0.24722 0.45845 ILE_206 -8.45527 2.12808 2.93028 0.02644 0.07734 0.07985 -2.37991 0 0 0 0 0 0 -0.03867 0.64972 0.45092 0 2.30374 0.15917 -2.0683 ILE_207 -6.10624 0.80094 2.6109 0.02729 0.09377 -0.2289 -0.74079 0 0 0 0 0 0 -0.10931 0.32312 0.52764 0 2.30374 0.0406 -0.45725 CYS_208 -3.45369 0.51965 1.97134 0.00306 0.01527 -0.17466 -0.66732 0 0 0 0 0 0 0.1456 0.32207 0.04027 0 3.25479 -0.05805 1.91832 TYR_209 -4.07427 0.22254 1.87919 0.02251 0.30377 -0.19651 -0.4608 0 0 0 0 0 0 -0.01149 1.55486 -0.30925 1e-05 0.58223 0.18323 -0.30397 TYR_210 -6.56192 0.84304 1.8701 0.02192 0.20028 0.11811 -0.36231 0 0 0 0 0 0 0.00815 1.76341 -0.23143 0.00035 0.58223 0.29858 -1.44949 MET_211 -6.51179 0.54143 3.46316 0.00536 0.06913 -0.14162 -2.43546 0 0 0 0 0 0 -0.03615 2.00547 0.20672 0 1.65735 0.39342 -0.78299 ASN_212 -5.84789 0.61172 4.55253 0.00583 0.35684 -0.3761 -0.80195 0 0 0 0 -0.7939 0 0.0611 2.59008 -0.10217 0 -1.34026 0.30875 -0.77542 TRP_213 -12.136 1.91379 2.8376 0.02917 0.31467 -0.47778 -0.5928 0 0 0 0 -0.5042 0 0.40929 2.28459 0.30682 0 2.26099 0.55013 -2.80374 THR_214 -7.99651 1.21185 4.96081 0.01159 0.05184 -0.0867 -2.56939 0 0 0 0 -0.5083 0 0.02566 0.67446 -0.51878 0 1.15175 1.19746 -2.39427 TYR_215 -10.9589 1.82629 3.84237 0.09495 0.2517 -0.08935 -1.19434 0 0 0 0 0 0 0.12582 3.04086 0.14339 0.00148 0.58223 0.4914 -1.84206 VAL_216 -7.64872 0.81834 1.67565 0.03025 0.05778 0.12535 -0.44104 0 0 0 -0.55737 0 0 -0.20381 0.92791 0.41083 0 2.64269 -0.01414 -2.17628 PHE_217 -10.9395 1.29545 2.78945 0.02301 0.29098 -0.59528 -1.29152 0 0 0 0 0 0 0.08097 1.58822 -0.05485 0 1.21829 0.36583 -5.22897 TYR_218 -11.202 1.48074 4.09624 0.0505 0.23859 -0.19011 -1.51617 0 0 0 0 0 0 -0.04133 3.19876 0.20732 0.0033 0.58223 0.11339 -2.97859 LEU_219 -10.5515 2.32376 2.61778 0.01355 0.06473 -0.17203 -1.89449 0 0 0 0 0 0 -0.04251 0.6078 -0.23933 0 1.66147 -0.24636 -5.85716 PHE_220 -9.14173 0.60744 2.41463 0.02368 0.24747 -0.46609 -1.03768 0 0 0 0 0 0 -0.0412 2.16061 0.01871 0 1.21829 -0.08155 -4.07743 GLY_221 -4.66191 0.22988 3.73799 0.00015 0 -0.18447 -1.70502 0 0 0 0 0 0 -0.03138 0 0.48238 0 0.79816 0.42882 -0.90541 ILE_222 -8.12999 1.29496 3.43387 0.03983 0.19552 -0.03115 -2.21524 0 0 0 0 0 0 0.00729 1.03015 0.10245 0 2.30374 0.31483 -1.65374 VAL_223 -7.3675 1.70607 2.36102 0.02698 0.05552 -0.03343 -1.57931 0 0 0 0 0 0 -0.05797 0.01107 -0.2138 0 2.64269 -0.17417 -2.62284 GLY_224 -4.66744 0.46558 3.86556 0.00014 0 -0.14031 -1.93639 0 0 0 0 0 0 0.00205 0 0.54449 0 0.79816 0.0252 -1.04296 ILE_225 -6.99147 0.55129 3.49368 0.02585 0.06481 -0.0905 -1.70705 0 0 0 0 0 0 0.10035 0.19894 -0.40501 0 2.30374 0.10748 -2.34789 VAL_226 -6.10502 0.66773 3.53637 0.02237 0.05547 -0.05723 -1.9457 0 0 0 0 0 0 0.02756 0.1288 -0.12678 0 2.64269 -0.13481 -1.28856 TRP_227 -13.1594 1.82172 4.86068 0.02497 0.41854 0.10509 -2.88239 0 0 0 0 0 0 -0.02351 1.31665 -0.14526 0 2.26099 -0.19831 -5.60019 PHE_228 -10.0112 1.14122 3.82485 0.02229 0.22299 -0.09658 -2.07925 0 0 0 0 0 0 -0.01533 1.76584 0.0158 0 1.21829 -0.17575 -4.16682 ILE_229 -7.26126 0.79184 3.9312 0.03067 0.06588 -0.19076 -1.74675 0 0 0 0 0 0 0.14305 0.15165 -0.34073 0 2.30374 -0.13033 -2.2518 LEU_230 -8.00769 0.72228 3.85128 0.02182 0.08183 -0.17692 -1.81279 0 0 0 0 0 0 -0.02755 0.1607 -0.30355 0 1.66147 -0.17941 -4.00853 TRP_231 -14.6574 2.74104 3.63106 0.01946 0.27181 0.12969 -2.74361 0 0 0 0 0 0 -0.01577 2.31147 -0.09001 0 2.26099 -0.24899 -6.39022 MET_232 -6.0814 0.62076 2.60446 0.02218 0.21157 -0.31301 -0.71412 0 0 0 0 0 0 -0.04116 1.7625 0.00352 0 1.65735 -0.11625 -0.3836 TRP_233 -5.30556 0.41794 1.96846 0.02679 0.2977 -0.26113 -0.52427 0 0 0 0 0 0 0.07502 2.66199 -0.02223 0 2.26099 -0.1186 1.47711 ILE_234 -6.63946 1.05228 1.88626 0.05811 0.12947 -0.01844 -1.24559 0 0 0 0 0 0 0.35044 0.63928 -0.52404 0 2.30374 -0.0393 -2.04725 VAL_235 -6.58509 0.79 1.17122 0.02454 0.0473 -0.23322 -1.1268 0 0 0 0 0 0 0.02236 0.00828 -0.44339 0 2.64269 -0.19241 -3.87452 SER_236 -4.60148 0.62127 3.49133 0.00146 0.02125 -0.17841 -0.07183 0 0 0 0 -0.52847 0 -0.00983 1.05027 -0.20629 0 -0.28969 -0.26278 -0.96321 ASP_237 -3.47681 0.16163 3.45226 0.0041 0.30305 -0.26639 -1.13867 0 0 0 0 0 0 0.06149 1.91147 0.05771 0 -2.14574 0.22493 -0.85096 THR_238 -5.49986 1.47978 5.07107 0.00693 0.08297 -0.27634 -2.10248 0.02204 0 0 -0.86383 -0.96604 0 0.06068 0.04034 -0.38121 0 1.15175 -0.00754 -2.18173 PRO_239 -5.91556 0.86601 1.64959 0.00228 0.03544 -0.18893 0.4424 0.08389 0 0 0 0 0 -0.16723 0.06333 -0.68086 0 -1.64321 -0.09532 -5.54817 GLU_240 -2.79624 0.28875 2.44138 0.0065 0.30749 -0.20537 0.26647 0 0 0 0 0 0 0.0823 2.4259 -0.11716 0 -2.72453 -0.10388 -0.12839 THR_241 -4.51525 1.00184 4.55868 0.00916 0.06231 -0.05196 -1.41163 0 0 0 -0.86383 -0.96604 0 -0.03788 0.2979 0.05536 0 1.15175 -0.17937 -0.88895 HIS_242 -6.30094 0.70619 4.40562 0.00479 0.25917 -0.62179 0.33305 0 0 0 0 -0.52847 0 -0.03715 3.02912 -0.0663 0 -0.30065 -0.17521 0.70743 LYS_243 -1.49659 0.09261 1.22837 0.00758 0.13639 -0.11407 0.50782 0 0 0 0 0 0 -0.00456 0.84231 -0.14544 0 -0.71458 -0.38251 -0.04266 THR_244 -1.91523 0.15459 1.41485 0.00772 0.12216 -0.30431 0.99115 0 0 0 0 0 0 0.17891 0.08128 0.08756 0 1.15175 0.71465 2.68507 ILE_245 -6.3638 1.29009 2.45255 0.03327 0.17108 -0.03425 -0.55907 0 0 0 0 0 0 -0.05656 3.26885 0.09767 0 2.30374 0.83955 3.44313 SER_246 -2.11185 0.33091 1.64847 0.00315 0.03214 -0.20031 0.40014 0 0 0 0 0 0 0.10714 0.13768 0.38664 0 -0.28969 0.45603 0.90045 HIS_247 -2.47572 0.50635 1.73595 0.00554 0.46896 -0.17464 0.34727 0 0 0 0 0 0 -0.06691 1.25065 -0.37333 0 -0.30065 0.29775 1.22122 TYR_248 -5.71685 0.6031 3.807 0.02183 0.18038 0.00949 -1.75665 0 0 0 0 0 0 0.01465 1.65195 -0.11366 6e-05 0.58223 0.49519 -0.22128 GLU_249 -7.08148 1.16959 5.544 0.00741 0.28363 0.02342 -1.4482 0 0 0 0 0 0 0.10838 2.8817 -0.26154 0 -2.72453 0.37127 -1.12635 LYS_250 -4.96595 0.53934 2.84918 0.01206 0.26571 -0.28219 -0.20494 0 0 0 0 0 0 0.22962 1.21113 -0.08208 0 -0.71458 -0.4214 -1.5641 GLU_251 -4.17602 0.42622 4.28586 0.00666 0.26825 -0.19761 -1.86242 0 0 0 0 0 0 -0.00406 2.32904 -0.08279 0 -2.72453 0.0854 -1.646 TYR_252 -6.11143 0.46958 3.78991 0.02234 0.25342 0.04969 -1.37927 0 0 0 -0.70575 0 0 -0.01895 1.4606 -0.16472 0.00014 0.58223 0.20161 -1.5506 ILE_253 -7.89527 0.70205 4.36758 0.04443 0.10826 -0.02488 -1.51037 0 0 0 0 0 0 0.03003 0.93659 -0.46623 0 2.30374 -0.00145 -1.40554 VAL_254 -5.25494 0.37048 3.34742 0.02652 0.05595 -0.33316 0.19635 0 0 0 0 0 0 -0.04464 0.02102 -0.15364 0 2.64269 -0.10324 0.77081 SER_255 -2.50833 0.1062 3.14743 0.00194 0.06348 -0.12666 -1.91108 0 0 0 0 0 0 -0.04605 0.17565 -0.29289 0 -0.28969 -0.43475 -2.11475 SER_256 -3.42952 0.18778 4.22627 0.00145 0.05458 -0.00323 -1.3972 0 0 0 -0.70575 0 0 0.1961 0.22448 -0.0225 0 -0.28969 -0.2993 -1.25652 LEU_257 -7.69865 0.5181 3.47705 0.02442 0.23159 -0.18181 0.49635 0 0 0 0 0 0 0.03316 2.15687 -0.17805 0 1.66147 0.15637 0.69685 LYS_258 -2.63016 0.14432 2.10198 0.00874 0.15222 -0.42313 -0.21701 0 0 0 0 0 0 -0.07851 0.97449 0.02011 0 -0.71458 -0.07853 -0.74007 ASN_259 -2.69001 0.07497 2.58278 0.00502 0.21412 -0.20383 0.16413 0 0 0 0 0 0 -0.00305 1.47273 0.00262 0 -1.34026 -0.16838 0.11084 GLN_260 -3.06118 0.15381 2.8925 0.00674 0.17568 0.10567 -2.12726 0 0 0 -0.92084 0 0 -0.0645 2.97732 0.12504 0 -1.45095 -0.19047 -1.37844 LEU_261 -4.78209 0.407 3.63172 0.02053 0.06339 -0.18853 -0.79943 0 0 0 -0.9924 0 0 0.04599 0.17189 -0.34753 0 1.66147 -0.36319 -1.47117 SER_262 -1.14808 0.10437 1.35026 0.00199 0.05412 -0.1089 0.35696 0 0 0 0 0 0 -0.05832 0.09438 -0.31639 0 -0.28969 -0.41161 -0.37091 SER_263 -1.64024 0.16036 1.87223 0.00184 0.05898 -0.18598 0.31516 0 0 0 0 0 0 -0.04316 0.1956 -0.27887 0 -0.28969 -0.59907 -0.43283 GLN_264 -4.45733 0.31807 3.9885 0.00565 0.16731 -0.1997 -1.02831 0 0 0 -0.9924 0 0 -0.02101 2.67622 -0.02018 0 -1.45095 -0.45476 -1.4689 LYS_265 -1.60655 0.05315 1.36565 0.00843 0.15891 -0.06452 -0.06617 0 0 0 0 0 0 0.08189 1.0809 0.12543 0 -0.71458 -0.01923 0.40333 VAL_266 -4.95905 0.48715 0.19253 0.01894 0.04227 -0.10519 -0.21875 0 0 0 0 0 0 -0.03899 0.02273 -0.49012 0 2.64269 -0.06854 -2.47433 VAL_267 -4.66524 1.0549 2.02781 0.01968 0.04336 -0.02077 0.05642 0.0029 0 0 0 0 0 -0.07953 0.03673 -0.25919 0 2.64269 -0.31091 0.54886 PRO_268 -3.52203 0.70156 2.16249 0.00282 0.06826 0.01384 -1.67053 0.03027 0 0 0 0 0 -0.08511 0.11834 -1.10769 0 -1.64321 -0.31722 -5.2482 TRP_269 -4.54563 0.74711 2.43086 0.02262 0.40299 -0.009 0.23792 0 0 0 0 0 0 -0.03932 0.91557 0.00045 0 2.26099 -0.35073 2.07382 GLY_270 -2.0421 0.33492 1.74093 8e-05 0 -0.15283 0.31597 0 0 0 0 0 0 -0.01686 0 0.5657 0 0.79816 -0.11258 1.43139 SER_271 -3.61493 0.46392 3.53279 0.00192 0.02645 -0.08183 -1.79242 0 0 0 0 0 0 -0.03286 0.73101 -0.11742 0 -0.28969 -0.09325 -1.26631 ILE_272 -6.77235 0.77605 1.13938 0.03001 0.14079 -0.18664 -0.83227 0 0 0 0 0 0 0.08023 0.84086 0.27598 0 2.30374 -0.26552 -2.46975 LEU_273 -5.45923 0.91341 0.76111 0.01896 0.1011 0.14984 -0.54427 0 0 0 -0.69163 0 0 0.16365 0.11563 -0.09384 0 1.66147 -0.32495 -3.22874 LYS_274 -3.11599 0.27238 2.97846 0.01166 0.19906 -0.22036 -0.83929 0 0 0 0 0 0 -0.03984 1.72991 -0.03801 0 -0.71458 -0.44689 -0.22349 SER_275 -5.36238 0.73481 5.11504 0.00484 0.08562 -0.00035 -1.23243 0 0 0 -0.92008 -1.09147 0 0.14327 0.35059 0.37333 0 -0.28969 -0.03881 -2.12771 LEU_276 -4.80668 1.06675 2.61306 0.02394 0.17926 0.08502 -1.02449 0.0078 0 0 0 0 0 0.52068 0.94956 -0.26064 0 1.66147 1.35384 2.36958 PRO_277 -5.78618 0.89999 3.24988 0.00234 0.03472 -0.36922 -0.57664 0.13745 0 0 0 0 0 0.08012 0.45173 0.2685 0 -1.64321 1.14442 -2.1061 LEU_278 -8.84224 1.14112 2.20713 0.02286 0.16125 -0.26418 -0.87382 0 0 0 -0.92008 0 0 0.00819 2.16018 -0.19386 0 1.66147 0.01283 -3.71915 TRP_279 -9.72289 0.99246 3.37407 0.02115 0.31511 0.15303 -2.01049 0 0 0 -0.69163 0 0 0.11513 1.33044 -0.05165 0 2.26099 -0.14548 -4.05977 ALA_280 -6.43762 0.96391 2.84013 0.0012 0 -0.06174 -2.15911 0 0 0 0 0 0 -0.03102 0 -0.28076 0 1.32468 -0.41153 -4.25186 ILE_281 -9.30818 1.45623 4.10512 0.03883 0.07509 -0.21158 -1.87153 0 0 0 0 0 0 -0.00216 0.34603 -0.28163 0 2.30374 -0.25415 -3.6042 VAL_282 -8.18917 1.03707 2.73585 0.02541 0.05301 0.10633 -2.00064 0 0 0 0 0 0 -0.04338 0.02673 -0.11232 0 2.64269 -0.08893 -3.80732 VAL_283 -6.73545 0.73287 3.47222 0.02091 0.05445 -0.13623 -2.32129 0 0 0 0 0 0 -0.04757 0.09613 -0.23289 0 2.64269 -0.17161 -2.62579 ALA_284 -6.06813 0.67749 2.56406 0.00126 0 -0.14946 -1.60413 0 0 0 0 0 0 0.03573 0 -0.26965 0 1.32468 -0.35463 -3.8428 HIS_285 -8.915 1.61665 5.45722 0.00397 0.30098 -0.66018 -2.05141 0 0 0 0 0 0 0.04163 3.89445 -0.00264 0 -0.30065 -0.33896 -0.95395 PHE_286 -6.963 0.614 4.11173 0.02265 0.19165 -0.13541 -2.14117 0 0 0 0 0 0 0.00912 1.69031 -0.43341 0 1.21829 -0.06498 -1.88022 SER_287 -6.40841 0.4349 5.98745 0.00135 0.02232 -0.31746 -1.98371 0 0 0 0 0 0 -0.0167 0.49537 0.30237 0 -0.28969 0.00895 -1.76326 TYR_288 -6.25885 0.28409 4.66037 0.02115 0.22511 -0.25479 -1.92127 0 0 0 0 0 0 -0.02033 1.55516 -0.14255 0.0001 0.58223 -0.00267 -1.27225 ASN_289 -6.96772 0.56761 6.03679 0.00696 0.25435 -0.44085 -2.4396 0 0 0 0 0 0 -0.04259 1.10872 0.2159 0 -1.34026 -0.02123 -3.06193 TRP_290 -8.38469 0.97006 3.71075 0.02094 0.36534 -0.17178 -3.13438 0 0 0 0 0 0 -0.00768 2.60459 -0.33587 0 2.26099 0.03267 -2.06906 SER_291 -4.66843 0.20239 5.46633 0.00136 0.0236 -0.10895 -2.18005 0 0 0 0 -0.76398 0 -0.00321 0.46163 0.29592 0 -0.28969 0.03326 -1.52984 PHE_292 -7.14862 0.34012 4.11346 0.02474 0.227 0.14606 -2.2762 0 0 0 0 0 0 0.0007 1.3645 -0.4151 0 1.21829 0.02213 -2.38291 TYR_293 -9.37267 0.67155 4.25429 0.02123 0.24812 -0.43005 -1.98063 0 0 0 0 0 0 0.3235 1.73505 -0.02237 0.00071 0.58223 -0.06442 -4.03346 THR_294 -5.62393 0.48689 5.27018 0.01012 0.06017 -0.0349 -3.26961 0 0 0 0 0 0 0.00885 0.00759 -0.02 0 1.15175 0.01508 -1.93782 LEU_295 -7.36779 0.92729 3.19683 0.01592 0.17613 -0.19169 -1.21439 0 0 0 0 0 0 -0.02932 1.11177 -0.29907 0 1.66147 -0.05502 -2.06787 LEU_296 -5.26321 0.2995 3.23312 0.02023 0.1533 -0.13195 -0.93441 0 0 0 0 0 0 -0.05424 1.08058 -0.27095 0 1.66147 -0.33074 -0.5373 THR_297 -5.44322 0.72639 4.71204 0.00698 0.05845 -0.07492 -2.27461 0 0 0 -0.44196 0 0 -0.02691 0.03142 -0.48866 0 1.15175 -0.31461 -2.37785 LEU_298 -9.61657 1.75572 2.79612 0.04018 0.14873 0.18225 -2.68037 0 0 0 0 0 0 0.1875 2.17304 -0.12141 0 1.66147 0.14426 -3.32909 LEU_299 -7.16146 1.39319 1.25039 0.01948 0.08676 -0.22375 -0.62106 0.00434 0 0 0 0 0 0.15096 0.45711 -0.23371 0 1.66147 1.29775 -1.9185 PRO_300 -4.66825 0.88707 2.81466 0.00308 0.05538 -0.47643 -0.60944 0.02564 0 0 0 0 0 -0.01366 0.12983 -0.13065 0 -1.64321 1.06842 -2.55754 THR_301 -6.16475 0.62329 5.01858 0.01128 0.05352 -0.16672 -2.93075 0 0 0 -0.44196 0 0 0.55172 0.56684 -0.3989 0 1.15175 0.65825 -1.46786 TYR_302 -9.87123 1.19711 4.91811 0.02835 0.28608 0.14312 -2.66513 0 0 0 0 -0.73529 0 0.17941 2.46688 0.00694 0.00249 0.58223 0.47253 -2.98841 MET_303 -9.29674 0.79754 3.04399 0.00604 0.14103 -0.25334 -1.16136 0 0 0 0 0 0 -0.05244 2.24434 -0.00509 0 1.65735 -0.26692 -3.14561 LYS_304 -5.20353 0.46256 4.84724 0.01519 0.16144 -0.74781 -0.28333 0 0 0 0 0 0 -0.03282 2.12155 -0.23569 0 -0.71458 -0.12138 0.26883 GLU_305 -4.93365 0.35679 4.16502 0.00589 0.26701 -0.4232 0.17352 0 0 0 0 0 0 -0.04257 2.50185 -0.16758 0 -2.72453 0.04228 -0.77917 ILE_306 -7.19325 0.58862 1.26442 0.03878 0.10707 -0.25659 -0.76914 0 0 0 0 0 0 0.1823 0.65174 -0.52601 0 2.30374 0.07236 -3.53598 LEU_307 -8.21747 0.69432 2.14577 0.0178 0.05015 -0.38739 0.56388 0 0 0 0 0 0 0.14494 2.31418 0.13721 0 1.66147 0.33967 -0.53548 ARG_308 -1.75325 0.13075 1.38961 0.01719 0.49573 -0.29095 -0.19282 0 0 0 0 0 0 0.01769 1.62346 -0.19685 0 -0.09474 0.56861 1.71442 PHE_309 -7.7559 1.33089 1.34347 0.0335 0.23616 -0.04353 -1.35524 0 0 0 0 0 0 -0.00307 3.33859 -0.35141 0 1.21829 0.66086 -1.3474 ASN_310 -5.00907 0.30276 5.06022 0.01648 0.83697 -0.51372 -1.59059 0 0 0 0 0 0 -0.00822 1.63764 -0.56122 0 -1.34026 0.384 -0.78503 VAL_311 -6.86401 1.14305 1.65824 0.01746 0.03866 -0.16509 -1.41744 0 0 0 0 0 0 -0.08584 0.46184 0.46763 0 2.64269 -0.05201 -2.15482 GLN_312 -3.88718 0.39746 2.83079 0.00876 0.68089 -0.14507 -0.02402 0 0 0 0 0 0 0.23222 2.4892 -0.11782 0 -1.45095 -0.29166 0.72264 GLU_313 -2.82478 0.27123 3.29384 0.0069 0.33556 -0.36952 -1.01176 0 0 0 0 0 0 -0.04032 2.38209 -0.0517 0 -2.72453 -0.47182 -1.2048 ASN_314 -3.48471 0.35219 3.51825 0.00559 0.24163 0.02569 -1.41128 0 0 0 -0.74958 0 0 0.03022 2.72898 -0.08425 0 -1.34026 -0.19364 -0.36117 GLY_315 -1.4464 0.21076 1.2458 0.00018 0 -0.08043 -0.41906 0 0 0 -0.74958 0 0 -0.00537 0 0.21994 0 0.79816 0.91363 0.68763 PHE_316 -5.41063 1.02144 2.54998 0.02431 0.31652 -0.00094 -2.18212 0 0 0 0 0 0 -0.04393 1.46646 0.41255 0 1.21829 1.06267 0.43458 LEU_317 -6.15378 0.84148 1.17504 0.03893 0.23199 0.19227 -0.7885 0 0 0 0 0 0 0.09781 2.23835 -0.17 0 1.66147 0.21489 -0.42004 SER_318 -4.08616 0.56754 2.54678 0.0022 0.05443 -0.18603 0.09509 0 0 0 0 0 0 0.156 0.10285 -0.29449 0 -0.28969 -0.19008 -1.52157 ALA_319 -5.48985 0.40885 2.25344 0.00139 0 0.19916 -2.38631 0 0 0 0 0 0 0.14771 0 -0.02569 0 1.32468 -0.39436 -3.96099 LEU_320 -4.74956 1.11893 3.4417 0.01628 0.07457 0.07052 -1.80378 3e-05 0 0 0 0 0 0.07858 0.73364 -0.18386 0 1.66147 1.09104 1.54955 PRO_321 -7.30851 1.4405 2.83664 0.00275 0.04151 -0.2902 -0.8783 0.03563 0 0 0 0 0 -0.05447 0.31712 0.01847 0 -1.64321 1.09651 -4.38555 TYR_322 -8.60389 0.66189 3.81045 0.03392 0.25802 -0.40171 -1.41525 0 0 0 0 0 0 0.83974 2.58591 -0.0018 0.00066 0.58223 -0.16726 -1.81709 PHE_323 -6.99117 0.80307 3.31229 0.02486 0.33365 -0.01761 -1.65019 0 0 0 0 0 0 -0.02943 1.73473 -0.02642 0 1.21829 -0.06947 -1.3574 GLY_324 -4.41851 0.31872 3.93637 0.00017 0 -0.17418 -2.23221 0 0 0 0 0 0 -0.0692 0 -0.00139 0 0.79816 0.53989 -1.30217 CYS_325 -8.26018 0.79342 4.67681 0.00348 0.02774 -0.075 -1.56543 0 0 0 0 0 0 0.16081 0.88099 0.28365 0 3.25479 0.47627 0.65736 TRP_326 -11.6103 1.86723 3.59155 0.02678 0.41595 -0.19452 -1.42902 0 0 0 0 0 0 0.01375 1.87138 -0.29193 0 2.26099 -0.12306 -3.60118 LEU_327 -6.60204 0.63353 3.24134 0.02549 0.16866 -0.19145 -1.83205 0 0 0 0 0 0 -0.03485 0.77843 -0.2475 0 1.66147 -0.05429 -2.45327 CYS_328 -7.981 0.90915 4.25815 0.00277 0.04645 -0.03407 -1.83506 0 0 0 0 0 0 -0.0114 0.72763 0.2656 0 3.25479 0.28357 -0.11342 MET_329 -9.18412 0.52429 4.70371 0.00395 0.04046 -0.32098 -2.19268 0 0 0 0 0 0 0.01194 1.57746 0.03843 0 1.65735 0.4864 -2.65379 ILE_330 -6.89865 0.40538 3.63494 0.02743 0.07216 -0.43359 -1.48709 0 0 0 0 0 0 -0.05906 0.08526 -0.42747 0 2.30374 0.10914 -2.66781 LEU_331 -6.23154 0.44633 3.79817 0.02253 0.07697 -0.24524 -1.78541 0 0 0 0 0 0 0.03495 0.11796 -0.31163 0 1.66147 -0.18651 -2.60197 CYS_332 -7.29523 0.83278 3.90463 0.00242 0.01222 -0.12705 -2.09519 0 0 0 0 0 0 0.20179 0.15485 0.36302 0 3.25479 -0.24647 -1.03745 GLY_333 -5.2765 0.39987 4.46722 0.00014 0 -0.22391 -2.12246 0 0 0 0 0 0 0.02885 0 0.64811 0 0.79816 0.17781 -1.1027 GLN_334 -6.28528 0.50234 5.06655 0.00712 0.19058 -0.34716 -1.50893 0 0 0 0 0 0 0.04729 2.30673 -0.03619 0 -1.45095 0.19891 -1.30899 ALA_335 -4.82715 0.54494 3.70675 0.00138 0 -0.14149 -1.7804 0 0 0 0 0 0 -0.03404 0 -0.15441 0 1.32468 -0.18924 -1.54898 ALA_336 -4.72466 0.38873 3.59134 0.00126 0 -0.12 -1.40226 0 0 0 0 0 0 0.05577 0 -0.29615 0 1.32468 -0.4597 -1.64101 ASP_337 -6.52484 0.80138 6.80388 0.00309 0.54067 -0.19473 -2.68305 0 0 0 0 0 0 0.04037 2.43509 0.1889 0 -2.14574 0.02908 -0.7059 TYR_338 -6.80393 0.3119 5.39746 0.02499 0.27272 -0.17722 -2.84545 0 0 0 0 0 0 -0.03764 2.4167 0.18607 0.00016 0.58223 0.22085 -0.45118 LEU_339 -6.81614 0.78539 3.9622 0.02615 0.1029 -0.72787 -1.41706 0 0 0 0 0 0 -0.0137 0.11715 -0.10064 0 1.66147 -0.26361 -2.68376 ARG_340 -8.50666 0.63205 6.37482 0.01808 0.47791 -1.13861 -0.90995 0 0 0 0 0 0 0.13726 3.47652 -0.22619 0 -0.09474 -0.01465 0.22582 VAL_341 -5.04098 0.51352 2.21407 0.02281 0.05535 -0.08186 -0.72757 0 0 0 0 0 0 -0.02287 0.06456 -0.35202 0 2.64269 0.11875 -0.59354 LYS_342 -3.9162 0.11387 2.51496 0.00801 0.12698 -0.1353 -0.29328 0 0 0 0 0 0 -0.01994 1.32273 -0.2051 0 -0.71458 0.03685 -1.16101 TRP_343 -5.54842 0.6599 2.80103 0.02429 0.31542 -0.37495 -1.43863 0 0 0 0 0 0 0.0438 2.04786 -0.15533 0 2.26099 0.37418 1.01015 ASN_344 -3.00255 0.19437 2.75893 0.02929 0.8266 -0.22387 -0.10183 0 0 0 0 0 0 -0.02422 1.64247 -0.53459 0 -1.34026 0.62852 0.85286 PHE_345 -3.26476 0.38187 1.59539 0.02401 0.28777 -0.0857 -1.23295 0 0 0 0 0 0 -0.04778 1.7922 -0.12248 0 1.21829 0.36863 0.91448 SER_346 -1.84603 0.05808 2.49234 0.00175 0.07704 -0.33673 -0.40073 0 0 0 0 0 0 -0.00457 0.22522 -0.48212 0 -0.28969 -0.04645 -0.55188 THR_347 -3.53034 0.56829 2.24248 0.00601 0.05175 -0.11038 -0.81014 0 0 0 0 0 0 -0.05629 0.17635 0.10525 0 1.15175 -0.2881 -0.49337 ILE_348 -6.15642 0.6299 3.15497 0.03865 0.21203 -0.45286 -0.4372 0 0 0 0 0 0 -0.0819 0.8082 0.24092 0 2.30374 -0.26769 -0.00765 SER_349 -5.41947 0.88075 4.3525 0.00135 0.02207 -0.19174 -1.29114 0 0 0 -1.035 0 0 -0.01312 0.44434 0.31948 0 -0.28969 -0.0575 -2.27718 VAL_350 -5.05821 0.39398 3.69816 0.02155 0.05364 -0.12197 -1.30221 0 0 0 0 0 0 0.02241 0.0331 -0.21281 0 2.64269 -0.04233 0.128 ARG_351 -7.31796 0.42156 6.04602 0.03629 0.80509 -0.53655 -2.47361 0 0 0 0 0 0 -0.05043 2.79459 -0.15875 0 -0.09474 -0.33006 -0.85855 ARG_352 -9.48955 0.37782 9.23493 0.02122 0.46344 -0.29916 -4.70391 0 0 0 0 -1.63567 0 0.03093 3.41905 -0.14905 0 -0.09474 -0.3248 -3.14949 ILE_353 -7.49822 1.33899 3.60383 0.0288 0.06763 0.00315 -1.33746 0 0 0 0 0 0 -0.00468 0.4724 -0.47312 0 2.30374 -0.06861 -1.56355 PHE_354 -4.76502 0.30227 4.05052 0.02326 0.24671 -0.08777 -1.07072 0 0 0 0 0 0 0.11348 1.48197 -0.23678 0 1.21829 -0.04522 1.23099 SER_355 -4.51323 0.19225 4.79694 0.00133 0.02165 -0.23564 -2.25944 0 0 0 0 0 0 -0.03373 0.44273 0.29686 0 -0.28969 -0.07566 -1.65564 LEU_356 -8.58494 1.54204 2.25081 0.0708 0.27281 -0.0019 -2.0294 0 0 0 0 0 0 0.04625 1.64226 -0.29203 0 1.66147 -0.19546 -3.61729 VAL_357 -4.78167 0.69446 2.87453 0.0468 0.05862 0.0569 -1.72635 0 0 0 0 0 0 -0.19278 0.97684 0.42306 0 2.64269 -0.04362 1.02949 GLY_358 -2.95441 0.81642 2.91412 0.00011 0 -0.04245 -1.25082 0 0 0 0 0 0 -0.163 0 0.32183 0 0.79816 0.30606 0.74602 MET_359 -8.26527 1.27365 3.2155 0.01154 0.06782 -0.183 -1.75362 0 0 0 0 0 0 0.35029 2.70593 -0.16487 0 1.65735 0.00696 -1.07772 VAL_360 -5.80855 0.74696 2.18882 0.02292 0.05375 0.02547 -1.27176 0 0 0 0 0 0 0.20151 0.09826 -0.12608 0 2.64269 -0.27729 -1.50331 GLY_361 -4.03701 0.81172 3.46568 0.00017 0 -0.10984 -0.83859 0.00354 0 0 0 0 0 0.36831 0 -0.28033 0 0.79816 5.03081 5.21262 PRO_362 -8.37875 1.82388 4.97792 0.00325 0.03835 0.02153 -1.63444 0.10811 0 0 0 0 0 -0.13866 0.38071 -0.32424 0 -1.64321 5.2002 0.43466 ALA_363 -6.3012 1.13885 2.8795 0.00121 0 0.23122 -1.43338 0 0 0 0 0 0 -0.03516 0 -0.21458 0 1.32468 -0.13987 -2.54873 VAL_364 -4.94421 0.47915 3.37726 0.02134 0.05244 0.09885 -2.09068 0 0 0 0 0 0 -0.03581 0.04866 -0.2499 0 2.64269 -0.24245 -0.84264 PHE_365 -8.71002 0.68771 2.99369 0.02356 0.24619 -0.11888 -1.73708 0 0 0 0 0 0 0.05564 1.70731 -0.0006 0 1.21829 -0.11341 -3.7476 LEU_366 -8.23147 1.06182 3.50139 0.02418 0.18189 -0.11539 -2.34406 0 0 0 0 0 0 0.2132 0.89931 -0.25141 0 1.66147 -0.14298 -3.54205 VAL_367 -6.41533 0.97269 3.44734 0.02208 0.05111 -0.21703 -1.18287 0 0 0 0 0 0 -0.0505 0.00256 -0.21079 0 2.64269 -0.17457 -1.11263 ALA_368 -5.32887 0.68448 2.90855 0.00134 0 -0.04539 -1.27114 0 0 0 0 0 0 -0.02596 0 -0.23384 0 1.32468 -0.27632 -2.26247 ALA_369 -6.71686 0.93937 2.24951 0.00127 0 0.11981 -0.91824 0 0 0 0 0 0 0.06289 0 -0.29049 0 1.32468 -0.51155 -3.73961 GLY_370 -4.96737 0.94905 3.27836 0.00016 0 -0.20032 -1.1275 0 0 0 0 0 0 -0.01256 0 0.65867 0 0.79816 -0.1162 -0.73954 PHE_371 -5.57102 0.49909 2.60834 0.02566 0.2727 -0.38997 -1.38492 0 0 0 0 0 0 0.04482 1.68407 -0.24325 0 1.21829 0.06754 -1.16865 ILE_372 -8.17588 1.68594 2.09426 0.14441 0.29034 -0.00157 -1.31154 0 0 0 0 0 0 0.08624 9.79231 1.0942 0 2.30374 0.4052 8.40764 GLY_373 -1.88567 0.30335 1.40063 3e-05 0 -0.24842 0.17787 0 0 0 0 0 0 0.79714 0 -1.17507 0 0.79816 1.27494 1.44295 CYS_374 -3.03308 0.08185 1.34328 0.00534 0.0553 -0.16053 -0.29383 0 0 0 0 0 0 0.09289 0.81788 0.06823 0 3.25479 0.93097 3.16307 ASP_375 -4.80143 0.37688 4.99848 0.01007 0.69863 0.07266 -3.84942 0 0 0 -0.54772 0 0 -0.04773 1.59738 -0.8164 0 -2.14574 0.04241 -4.41194 TYR_376 -7.49264 1.16912 2.45649 0.02991 0.36569 -0.12425 -0.50327 0 0 0 0 0 0 -0.01176 1.74828 0.21586 4e-05 0.58223 -0.23743 -1.80173 SER_377 -3.77617 0.31298 4.13247 0.00128 0.02051 -0.08434 -2.43097 0 0 0 -0.54772 0 0 0.03889 0.46197 0.27706 0 -0.28969 -0.13568 -2.01942 LEU_378 -6.22839 0.58882 3.28054 0.02461 0.08098 -0.30827 -1.37102 0 0 0 0 0 0 0.06265 0.21873 -0.24088 0 1.66147 -0.09024 -2.321 ALA_379 -6.33758 0.78809 2.21204 0.00153 0 -0.1417 -1.11937 0 0 0 0 0 0 -0.02872 0 -0.21767 0 1.32468 -0.17662 -3.69533 VAL_380 -6.62938 0.69561 2.68504 0.01904 0.04573 -0.11461 -2.45449 0 0 0 0 0 0 0.08407 -0.0152 -0.33735 0 2.64269 -0.17992 -3.55877 ALA_381 -4.59832 0.33364 3.67514 0.00139 0 0.00914 -1.6211 0 0 0 0 0 0 -0.00144 0 -0.16585 0 1.32468 -0.12063 -1.16334 PHE_382 -9.48898 0.8351 3.3295 0.03204 0.21871 -0.23273 -2.58475 0 0 0 0 0 0 -0.01513 2.61971 0.05823 0 1.21829 -0.13401 -4.14401 LEU_383 -8.01712 0.69044 2.43065 0.01425 0.07722 -0.11043 -2.65768 0 0 0 0 0 0 0.2192 0.23407 -0.27926 0 1.66147 -0.16556 -5.90275 THR_384 -6.194 0.32801 4.96239 0.00512 0.05484 -0.13884 -3.06412 0 0 0 0 0 0 0.93722 0.58837 0.05418 0 1.15175 -0.05564 -1.37071 ILE_385 -7.05446 0.46393 3.64966 0.03325 0.06954 -0.22163 -1.31501 0 0 0 0 0 0 -0.02334 0.12658 -0.39883 0 2.30374 0.0533 -2.31326 SER_386 -6.75676 0.60462 5.91193 0.00162 0.05925 0.00413 -2.20292 0 0 0 0 0 0 -0.01107 0.51147 0.34736 0 -0.28969 0.14113 -1.67893 THR_387 -6.39 0.75928 4.81227 0.01288 0.06611 -0.42344 -2.11969 0 0 0 0 0 0 -0.00734 0.11938 0.00363 0 1.15175 0.17179 -1.84337 THR_388 -6.47164 0.48916 5.14459 0.01304 0.0649 -0.193 -1.96532 0 0 0 0 0 0 0.00646 0.01973 -0.00735 0 1.15175 0.07023 -1.67745 LEU_389 -7.0224 1.11221 3.21517 0.02556 0.07813 -0.27394 -1.95479 0 0 0 0 0 0 0.3808 0.08566 -0.2656 0 1.66147 -0.10658 -3.0643 GLY_390 -3.83521 0.51926 3.59167 0.00014 0 -0.06779 -1.86059 0 0 0 0 0 0 0.11093 0 0.47503 0 0.79816 -0.12066 -0.38906 GLY_391 -4.99746 0.59373 3.46867 0.00013 0 -0.30146 -1.84397 0 0 0 0 0 0 -0.08375 0 0.41866 0 0.79816 0.13242 -1.81487 PHE_392 -6.46898 0.78945 3.14076 0.02122 0.20767 -0.08533 -2.56343 0 0 0 0 0 0 -0.00875 2.69667 0.04728 0 1.21829 -0.00746 -1.01261 ALA_393 -4.98934 0.70495 2.60268 0.00159 0 -0.07492 -1.42174 0 0 0 0 0 0 -0.07703 0 -0.36189 0 1.32468 -0.41788 -2.70889 SER_394 -5.35469 0.65857 5.46861 0.00212 0.05944 -0.06695 -1.6483 0 0 0 0 -0.95578 0 0.01797 0.55154 0.34292 0 -0.28969 -0.04169 -1.25593 SER_395 -4.38184 0.12366 3.6962 0.00194 0.05099 -0.19458 -0.20686 0 0 0 0 0 0 0.0996 0.15815 -0.17467 0 -0.28969 -0.02259 -1.1397 GLY_396 -4.56697 0.45566 3.1203 0.00017 0 -0.19535 -0.40262 0 0 0 0 0 0 -0.0184 0 0.31333 0 0.79816 0.21536 -0.28036 PHE_397 -9.99741 2.3085 2.87089 0.03001 0.31063 -0.56289 -1.26567 0 0 0 0 0 0 0.23456 2.97838 -0.1865 0 1.21829 1.09318 -0.96803 SER_398 -4.22357 0.51295 4.36154 0.00214 0.06365 0.16688 -1.28946 0 0 0 0 -0.95578 0 -0.00621 0.41798 -0.34443 0 -0.28969 0.31937 -1.26463 ILE_399 -7.59727 1.05671 3.06125 0.0348 0.11884 -0.49146 0.42003 0 0 0 0 0 0 0.04532 0.1452 0.1427 0 2.30374 -0.25534 -1.01549 ASN_400 -6.82926 0.61679 5.67161 0.00586 0.27651 0.0159 -2.68458 0 0 0 0 -0.57964 0 0.24954 1.18028 0.00871 0 -1.34026 -0.05581 -3.46435 HIS_D_401 -9.55087 1.39843 5.32246 0.00737 0.39155 -0.01416 -0.67024 0 0 0 0 -0.63502 0 0.05805 2.63084 0.13742 0 -0.30065 -0.18486 -1.4097 LEU_402 -9.33432 1.28953 2.72111 0.01885 0.10197 -0.67466 -0.62256 0 0 0 0 0 0 0.29573 0.51913 -0.16278 0 1.66147 -0.28953 -4.47604 ASP_403 -5.12848 0.45952 6.44961 0.00402 0.30587 0.03248 -3.85364 0 0 0 0 -1.05603 0 0.2156 1.71476 -0.34737 0 -2.14574 -0.28037 -3.62977 ILE_404 -7.69499 0.82849 2.97019 0.02759 0.07074 -0.31018 -1.59596 0 0 0 0 0 0 0.12907 0.18409 -0.4496 0 2.30374 -0.12011 -3.65694 ALA_405 -5.52447 0.93883 2.83712 0.0015 0 -0.21528 -0.38182 0.00497 0 0 0 0 0 -0.04183 0 -0.00131 0 1.32468 0.94213 -0.1155 PRO_406 -5.5732 0.8197 2.38187 0.00238 0.04381 -0.04951 -0.39987 0.05346 0 0 0 0 0 0.23716 0.60455 1.85798 0 -1.64321 2.31655 0.65167 SER_407 -4.11325 0.82017 3.32255 0.00184 0.0467 -0.36371 -0.33411 0 0 0 0 0 0 0.02062 0.60182 -0.02826 0 -0.28969 1.11787 0.80254 TYR_408 -7.17441 1.06567 3.15853 0.02165 0.2977 0.2585 -1.17054 0 0 0 0 -0.94473 0 0.11332 1.4496 0.35569 0.00054 0.58223 -0.07396 -2.06021 ALA_409 -5.46116 0.7969 3.08889 0.00149 0 -0.01335 -1.66312 0 0 0 0 0 0 -0.02573 0 -0.11812 0 1.32468 -0.17292 -2.24244 GLY_410 -4.24726 0.36946 3.12232 0.00013 0 -0.14497 -1.28094 0 0 0 0 0 0 -0.00526 0 0.53328 0 0.79816 -0.11806 -0.97315 ILE_411 -8.34141 1.14522 3.19262 0.03185 0.06929 -0.37793 -1.07097 0 0 0 0 0 0 -0.0429 0.13045 -0.48514 0 2.30374 0.25221 -3.19297 LEU_412 -8.20766 0.64504 3.28254 0.01995 0.15655 -0.26702 -1.09744 0 0 0 0 0 0 -0.03228 1.09001 -0.29561 0 1.66147 -0.14734 -3.19178 LEU_413 -9.45595 1.1635 4.28848 0.01765 0.13713 -0.13926 -2.34481 0 0 0 0 0 0 -0.00904 0.80282 -0.24219 0 1.66147 -0.23981 -4.35999 GLY_414 -5.43413 0.1359 4.75536 0.00016 0 -0.16393 -2.72314 0 0 0 0 0 0 -0.01941 0 0.55689 0 0.79816 0.2176 -1.87653 ILE_415 -8.75161 1.05843 2.89076 0.03132 0.06865 -0.26275 -1.9011 0 0 0 0 0 0 -0.05255 0.12083 -0.45181 0 2.30374 0.31866 -4.62743 THR_416 -7.47062 0.83788 4.9271 0.01762 0.05921 -0.28154 -2.21334 0 0 0 0 -0.63502 0 0.05668 0.04687 -0.01292 0 1.15175 0.05519 -3.46114 ASN_417 -6.64113 0.31415 6.32056 0.00488 0.56202 -0.2007 -3.70889 0 0 0 0 -1.56404 0 -0.01584 3.15574 0.07731 0 -1.34026 0.01461 -3.0216 THR_418 -7.19677 0.85664 5.72474 0.01072 0.05982 -0.29476 -2.76405 0 0 0 0 0 0 0.08067 0.04687 0.00263 0 1.15175 0.21855 -2.1032 PHE_419 -7.47231 1.28155 1.43707 0.0478 0.20853 -0.14409 -0.79508 0 0 0 0 0 0 -0.05465 2.65644 0.21685 0 1.21829 0.11168 -1.28794 ALA_420 -5.5768 0.76668 3.37697 0.00188 0 -0.18118 -1.59767 0 0 0 0 0 0 -0.03534 0 0.15372 0 1.32468 -0.03321 -1.80028 THR_421 -6.77695 0.47688 4.45336 0.01508 0.0663 -0.26285 -2.85602 0 0 0 0 0 0 -0.02091 0.05243 0.015 0 1.15175 0.10152 -3.58441 ILE_422 -5.96667 1.27873 3.18047 0.03375 0.07235 -0.25394 -1.03847 0.00577 0 0 0 0 0 0.14419 0.18437 -0.18545 0 2.30374 5.22216 4.98102 PRO_423 -5.74894 1.56871 3.46408 0.00294 0.04694 -0.03409 -2.14839 0.07454 0 0 0 0 0 0.00024 0.28515 0.00364 0 -1.64321 5.05647 0.92808 GLY_424 -4.62934 0.50066 3.415 0.00012 0 -0.31301 -1.88167 0 0 0 0 0 0 -0.05093 0 0.48149 0 0.79816 -0.09599 -1.77551 MET_425 -6.88471 1.0695 2.1966 0.02371 0.25261 -0.11377 -1.24368 0 0 0 0 0 0 0.01337 1.9119 -0.13479 0 1.65735 -0.11117 -1.36308 THR_426 -5.87071 0.50587 4.42091 0.00816 0.07607 -0.1074 -3.43578 0 0 0 0 0 0 -0.03068 0.10407 -0.33287 0 1.15175 -0.39471 -3.90532 GLY_427 -3.65314 0.5708 3.67021 0.00019 0 -0.06276 -1.35992 0.00627 0 0 0 0 0 -0.00969 0 -0.1089 0 0.79816 4.91747 4.76869 PRO_428 -4.77081 0.75924 2.5444 0.00249 0.03576 -0.30422 -0.67689 0.00772 0 0 0 0 0 -0.07403 0.21573 0.13916 0 -1.64321 5.08367 1.319 ILE_429 -4.95321 0.31187 3.92604 0.02754 0.06586 -0.14593 -1.30015 0 0 0 0 0 0 -0.01806 0.2324 -0.39309 0 2.30374 -0.07158 -0.01455 ILE_430 -7.50031 1.05192 4.57759 0.02852 0.06858 -0.07237 -2.65225 0 0 0 0 0 0 -0.05651 0.1181 -0.43044 0 2.30374 -0.02364 -2.58708 ALA_431 -4.99561 0.18328 3.75894 0.00137 0 -0.08839 -2.39922 0 0 0 0 0 0 -0.04425 0 -0.34177 0 1.32468 -0.26878 -2.86975 LYS_432 -4.34742 0.41462 4.4737 0.00711 0.11768 -0.32812 -0.89232 0 0 0 0 0 0 -0.03106 0.90453 -0.11358 0 -0.71458 -0.41095 -0.9204 SER_433 -3.93385 0.33864 4.25046 0.00231 0.05741 -0.17112 -1.48476 0 0 0 0 0 0 0.16588 0.36306 -0.25616 0 -0.28969 -0.45642 -1.41425 LEU_434 -6.56596 1.06653 2.0901 0.01517 0.07824 -0.2975 -0.45929 0 0 0 0 0 0 0.02279 0.24247 -0.26705 0 1.66147 -0.36684 -2.77986 THR_435 -5.50668 0.86498 3.94952 0.01075 0.09001 -0.19586 -2.33818 0.01012 0 0 0 -0.73529 0 0.47952 0.07497 0.00411 0 1.15175 0.51595 -1.62432 PRO_436 -3.03369 0.81952 2.22736 0.00255 0.03742 -0.18089 -0.01576 0.02647 0 0 0 0 0 -0.05702 0.92065 -0.20019 0 -1.64321 0.35473 -0.74205 ASP_437 -2.54617 0.34423 2.18723 0.00454 0.342 -0.26921 0.12237 0 0 0 0 0 0 -0.03478 1.70634 -0.22497 0 -2.14574 -0.47338 -0.98754 ASN_438 -2.79331 0.3187 2.47912 0.0107 0.77926 -0.40438 -0.30435 0 0 0 0 0 0 -0.02724 1.34515 -1.02116 0 -1.34026 -0.59518 -1.55297 THR_439 -5.29406 0.529 4.51533 0.00714 0.09395 -0.463 -1.20381 0 0 0 -0.9447 0 0 0.019 0.10065 -0.3152 0 1.15175 -0.44054 -2.24448 ILE_440 -6.11465 0.809 2.8554 0.0254 0.12903 -0.36211 -0.6503 0 0 0 0 0 0 -0.04612 1.04591 0.10785 0 2.30374 -0.19206 -0.08892 ARG_441 -4.6343 0.4805 4.14675 0.01653 0.51514 -0.29345 -1.24412 0 0 0 0 0 0 0.01046 1.57551 -0.06682 0 -0.09474 -0.26292 0.14855 GLU_442 -6.13437 0.78183 5.84229 0.00781 0.81685 -0.23557 -1.06087 0 0 0 -0.9447 0 0 0.31547 2.79849 -0.24768 0 -2.72453 -0.33566 -1.12063 TRP_443 -12.7166 1.85518 3.94221 0.02126 0.2827 0.1877 -1.29207 0 0 0 0 0 0 0.01326 2.95008 -0.22808 0 2.26099 -0.18936 -2.91274 GLN_444 -8.86564 0.84426 6.15576 0.00808 0.22334 -0.75103 -3.23182 0 0 0 0 0 0 -0.02296 2.85967 -0.18306 0 -1.45095 -0.16774 -4.5821 THR_445 -5.77277 0.74471 5.10096 0.01403 0.06359 -0.1819 -2.51057 0 0 0 0 0 0 -0.0144 0.02995 0.01459 0 1.15175 -0.15474 -1.5148 VAL_446 -7.26765 1.02771 2.54649 0.01921 0.05227 -0.02233 -1.98425 0 0 0 0 0 0 -0.04314 0.0071 -0.20993 0 2.64269 -0.07506 -3.3069 PHE_447 -11.2266 1.65728 2.5914 0.07127 0.23018 -0.20492 -1.68518 0 0 0 0 0 0 -0.04256 3.97223 0.07176 0 1.21829 -0.14859 -3.49548 CYS_448 -5.81351 0.35706 3.49443 0.00207 0.01139 0.00761 -2.5783 0 0 0 0 0 0 0.12143 0.14575 0.38587 0 3.25479 -0.11086 -0.72227 ILE_449 -6.82321 0.75914 3.21966 0.02739 0.06719 -0.14548 -1.71748 0 0 0 0 0 0 -0.035 0.32154 -0.4901 0 2.30374 -0.00521 -2.51783 ALA_450 -5.95826 0.55485 3.48034 0.0015 0 -0.19379 -1.38424 0 0 0 0 0 0 -0.04835 0 -0.29428 0 1.32468 -0.24232 -2.75987 ALA_451 -6.47479 0.84776 3.25745 0.00143 0 0.087 -1.95869 0 0 0 0 0 0 -0.00702 0 0.05027 0 1.32468 -0.28337 -3.15528 ALA_452 -4.2671 0.20973 3.71299 0.00135 0 0.02431 -2.42424 0 0 0 0 0 0 -0.03303 0 -0.29278 0 1.32468 -0.31733 -2.06142 ILE_453 -8.18473 0.90589 3.51401 0.0258 0.07266 -0.25635 -1.97178 0 0 0 0 0 0 0.01523 0.29337 -0.36186 0 2.30374 -0.3294 -3.97341 ASN_454 -7.47058 0.4769 6.19525 0.00811 0.26159 -0.18154 -1.8524 0 0 0 0 -0.76398 0 -0.02014 1.05887 0.28367 0 -1.34026 -0.02554 -3.37005 VAL_455 -6.16426 0.66651 3.25878 0.01942 0.05049 -0.05767 -1.95899 0 0 0 0 0 0 0.16 0.01604 -0.29894 0 2.64269 -0.03832 -1.70426 PHE_456 -6.41063 0.4094 4.18007 0.02678 0.31011 0.05343 -2.19878 0 0 0 0 0 0 -0.02076 1.53667 -0.31749 0 1.21829 -0.07744 -1.29034 GLY_457 -4.75273 0.29888 3.95784 0.00014 0 -0.15734 -2.33949 0 0 0 0 0 0 0.03961 0 0.48268 0 0.79816 0.12582 -1.54643 ALA_458 -5.81802 0.76565 3.76608 0.00144 0 0.04421 -2.60028 0 0 0 0 0 0 -0.03044 0 -0.04102 0 1.32468 0.12316 -2.46454 ILE_459 -6.06151 0.55181 4.33705 0.03136 0.0609 -0.0898 -1.82229 0 0 0 0 0 0 -0.03907 0.10747 -0.47577 0 2.30374 -0.02394 -1.12004 PHE_460 -7.2481 0.46061 3.00475 0.02221 0.24079 -0.13398 -1.78353 0 0 0 0 0 0 0.02185 1.54904 -0.32594 0 1.21829 0.09737 -2.87664 PHE_461 -9.9343 1.51945 2.91973 0.03457 0.32097 -0.29289 -0.59692 0 0 0 0 0 0 0.31155 2.26719 -0.33559 0 1.21829 0.05929 -2.50867 THR_462 -6.05033 1.33897 3.09683 0.0045 0.0562 0.1856 -1.70189 0 0 0 0 0 0 0.54598 0.09579 0.0636 0 1.15175 -0.13953 -1.35253 LEU_463 -4.6194 0.50351 2.24085 0.01858 0.07153 -0.31106 -0.80443 0 0 0 0 0 0 -0.00189 0.31077 -0.25037 0 1.66147 -0.18687 -1.3673 PHE_464 -5.01802 0.79465 1.95095 0.02442 0.31716 -0.19374 -0.76395 0 0 0 0 0 0 0.01233 2.1624 -0.25233 0 1.21829 0.43676 0.68893 ALA_465 -3.06206 0.25456 0.27527 0.00103 0 -0.0182 -0.13401 0 0 0 0 0 0 0.09616 0 -0.49092 0 1.32468 0.54368 -1.20981 LYS_466 -3.18665 0.22507 2.66911 0.00716 0.1122 -0.22879 -0.39801 0 0 0 0 0 0 0.2456 1.20924 -0.00779 0 -0.71458 0.02284 -0.0446 GLY_467 -2.2953 0.06313 1.8094 5e-05 0 -0.11585 -0.48617 0 0 0 -1.035 0 0 -0.0716 0 0.40365 0 0.79816 0.04921 -0.88031 GLU_468 -3.27769 0.14883 3.49421 0.00625 0.27022 -0.31 -0.77811 0 0 0 0 0 0 0.02217 2.65228 -0.0574 0 -2.72453 -0.07429 -0.62805 VAL_469 -3.38323 0.52034 1.22977 0.01919 0.04422 -0.03945 -0.71274 0 0 0 0 0 0 -0.0715 0.00869 -0.406 0 2.64269 -0.39595 -0.54396 GLN_470 -4.75645 0.93265 3.8383 0.00624 0.16307 -0.08759 -0.52612 0 0 0 0 -1.09147 0 -0.01258 2.70477 0.44314 0 -1.45095 0.29875 0.46177 SER_471 -2.73044 0.18245 1.97012 0.00149 0.02678 -0.11579 0.35802 0 0 0 0 0 0 -0.05843 1.37548 -0.20056 0 -0.28969 0.29691 0.81635 TRP_472 -9.80165 2.12105 1.38482 0.02366 0.25011 -0.28115 0.34491 0 0 0 0 0 0 0.01555 2.68967 -0.20957 0 2.26099 -0.42755 -1.62917 ALA:CtermProteinFull_473 -4.65601 0.61029 3.42607 0.00133 0 0.24626 -2.42546 0 0 0 -0.92084 0 0 0 0 0 0 1.32468 -0.17187 -2.56555 #END_POSE_ENERGIES_TABLE S_0004_0001.pdb