HEADER 03-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 03-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ARG A 1 8.438 -46.620 142.842 1.00 0.00 N ATOM 2 CA ARG A 1 9.604 -46.033 143.493 1.00 0.00 C ATOM 3 C ARG A 1 10.546 -45.331 142.529 1.00 0.00 C ATOM 4 O ARG A 1 10.896 -44.172 142.738 1.00 0.00 O ATOM 5 CB ARG A 1 10.404 -47.078 144.248 1.00 0.00 C ATOM 6 CG ARG A 1 11.610 -46.505 144.977 1.00 0.00 C ATOM 7 CD ARG A 1 12.332 -47.522 145.768 1.00 0.00 C ATOM 8 NE ARG A 1 13.494 -46.951 146.432 1.00 0.00 N ATOM 9 CZ ARG A 1 14.391 -47.651 147.147 1.00 0.00 C ATOM 10 NH1 ARG A 1 14.252 -48.951 147.287 1.00 0.00 N ATOM 11 NH2 ARG A 1 15.413 -47.031 147.710 1.00 0.00 N ATOM 12 1H ARG A 1 7.855 -47.069 143.534 1.00 0.00 H ATOM 13 2H ARG A 1 7.910 -45.895 142.378 1.00 0.00 H ATOM 14 3H ARG A 1 8.740 -47.303 142.162 1.00 0.00 H ATOM 15 HA ARG A 1 9.248 -45.295 144.213 1.00 0.00 H ATOM 16 1HB ARG A 1 9.765 -47.571 144.979 1.00 0.00 H ATOM 17 2HB ARG A 1 10.754 -47.844 143.555 1.00 0.00 H ATOM 18 1HG ARG A 1 12.301 -46.090 144.249 1.00 0.00 H ATOM 19 2HG ARG A 1 11.283 -45.721 145.660 1.00 0.00 H ATOM 20 1HD ARG A 1 11.669 -47.934 146.529 1.00 0.00 H ATOM 21 2HD ARG A 1 12.669 -48.323 145.111 1.00 0.00 H ATOM 22 HE ARG A 1 13.637 -45.953 146.349 1.00 0.00 H ATOM 23 1HH1 ARG A 1 13.471 -49.424 146.856 1.00 0.00 H ATOM 24 2HH1 ARG A 1 14.927 -49.476 147.825 1.00 0.00 H ATOM 25 1HH2 ARG A 1 15.520 -46.031 147.603 1.00 0.00 H ATOM 26 2HH2 ARG A 1 16.088 -47.555 148.249 1.00 0.00 H ATOM 27 N GLN A 2 10.941 -46.037 141.473 1.00 0.00 N ATOM 28 CA GLN A 2 11.930 -45.533 140.527 1.00 0.00 C ATOM 29 C GLN A 2 11.514 -44.238 139.840 1.00 0.00 C ATOM 30 O GLN A 2 12.341 -43.346 139.668 1.00 0.00 O ATOM 31 CB GLN A 2 12.225 -46.580 139.457 1.00 0.00 C ATOM 32 CG GLN A 2 13.394 -46.218 138.565 1.00 0.00 C ATOM 33 CD GLN A 2 14.711 -46.209 139.337 1.00 0.00 C ATOM 34 OE1 GLN A 2 15.018 -47.156 140.067 1.00 0.00 O ATOM 35 NE2 GLN A 2 15.494 -45.146 139.183 1.00 0.00 N ATOM 36 H GLN A 2 10.556 -46.959 141.332 1.00 0.00 H ATOM 37 HA GLN A 2 12.845 -45.326 141.073 1.00 0.00 H ATOM 38 1HB GLN A 2 12.440 -47.536 139.933 1.00 0.00 H ATOM 39 2HB GLN A 2 11.344 -46.717 138.830 1.00 0.00 H ATOM 40 1HG GLN A 2 13.467 -46.950 137.762 1.00 0.00 H ATOM 41 2HG GLN A 2 13.226 -45.222 138.148 1.00 0.00 H ATOM 42 1HE2 GLN A 2 16.368 -45.095 139.669 1.00 0.00 H ATOM 43 2HE2 GLN A 2 15.215 -44.394 138.582 1.00 0.00 H ATOM 44 N LEU A 3 10.221 -44.078 139.562 1.00 0.00 N ATOM 45 CA LEU A 3 9.756 -42.871 138.887 1.00 0.00 C ATOM 46 C LEU A 3 9.978 -41.643 139.764 1.00 0.00 C ATOM 47 O LEU A 3 10.384 -40.584 139.277 1.00 0.00 O ATOM 48 CB LEU A 3 8.270 -42.998 138.553 1.00 0.00 C ATOM 49 CG LEU A 3 7.930 -44.044 137.491 1.00 0.00 C ATOM 50 CD1 LEU A 3 6.418 -44.170 137.376 1.00 0.00 C ATOM 51 CD2 LEU A 3 8.556 -43.627 136.170 1.00 0.00 C ATOM 52 H LEU A 3 9.568 -44.823 139.758 1.00 0.00 H ATOM 53 HA LEU A 3 10.315 -42.751 137.959 1.00 0.00 H ATOM 54 1HB LEU A 3 7.730 -43.255 139.464 1.00 0.00 H ATOM 55 2HB LEU A 3 7.907 -42.032 138.202 1.00 0.00 H ATOM 56 HG LEU A 3 8.323 -45.017 137.790 1.00 0.00 H ATOM 57 1HD1 LEU A 3 6.172 -44.915 136.619 1.00 0.00 H ATOM 58 2HD1 LEU A 3 6.005 -44.478 138.336 1.00 0.00 H ATOM 59 3HD1 LEU A 3 5.994 -43.209 137.090 1.00 0.00 H ATOM 60 1HD2 LEU A 3 8.320 -44.369 135.406 1.00 0.00 H ATOM 61 2HD2 LEU A 3 8.159 -42.658 135.870 1.00 0.00 H ATOM 62 3HD2 LEU A 3 9.638 -43.557 136.287 1.00 0.00 H ATOM 63 N SER A 4 9.776 -41.815 141.070 1.00 0.00 N ATOM 64 CA SER A 4 9.962 -40.725 142.012 1.00 0.00 C ATOM 65 C SER A 4 11.436 -40.407 142.117 1.00 0.00 C ATOM 66 O SER A 4 11.818 -39.244 142.122 1.00 0.00 O ATOM 67 CB SER A 4 9.411 -41.084 143.378 1.00 0.00 C ATOM 68 OG SER A 4 8.017 -41.222 143.338 1.00 0.00 O ATOM 69 H SER A 4 9.426 -42.702 141.405 1.00 0.00 H ATOM 70 HA SER A 4 9.407 -39.855 141.658 1.00 0.00 H ATOM 71 1HB SER A 4 9.861 -42.015 143.720 1.00 0.00 H ATOM 72 2HB SER A 4 9.684 -40.308 144.095 1.00 0.00 H ATOM 73 HG SER A 4 7.839 -41.930 142.716 1.00 0.00 H ATOM 74 N LEU A 5 12.267 -41.448 142.091 1.00 0.00 N ATOM 75 CA LEU A 5 13.699 -41.247 142.196 1.00 0.00 C ATOM 76 C LEU A 5 14.209 -40.502 140.977 1.00 0.00 C ATOM 77 O LEU A 5 14.978 -39.562 141.110 1.00 0.00 O ATOM 78 CB LEU A 5 14.422 -42.592 142.334 1.00 0.00 C ATOM 79 CG LEU A 5 14.177 -43.355 143.641 1.00 0.00 C ATOM 80 CD1 LEU A 5 14.840 -44.724 143.549 1.00 0.00 C ATOM 81 CD2 LEU A 5 14.728 -42.553 144.805 1.00 0.00 C ATOM 82 H LEU A 5 11.885 -42.381 142.180 1.00 0.00 H ATOM 83 HA LEU A 5 13.900 -40.656 143.088 1.00 0.00 H ATOM 84 1HB LEU A 5 14.113 -43.237 141.514 1.00 0.00 H ATOM 85 2HB LEU A 5 15.494 -42.418 142.248 1.00 0.00 H ATOM 86 HG LEU A 5 13.112 -43.510 143.784 1.00 0.00 H ATOM 87 1HD1 LEU A 5 14.672 -45.274 144.471 1.00 0.00 H ATOM 88 2HD1 LEU A 5 14.417 -45.282 142.719 1.00 0.00 H ATOM 89 3HD1 LEU A 5 15.910 -44.600 143.393 1.00 0.00 H ATOM 90 1HD2 LEU A 5 14.552 -43.096 145.735 1.00 0.00 H ATOM 91 2HD2 LEU A 5 15.798 -42.401 144.668 1.00 0.00 H ATOM 92 3HD2 LEU A 5 14.226 -41.584 144.848 1.00 0.00 H ATOM 93 N ASP A 6 13.653 -40.820 139.805 1.00 0.00 N ATOM 94 CA ASP A 6 14.152 -40.220 138.575 1.00 0.00 C ATOM 95 C ASP A 6 13.793 -38.748 138.534 1.00 0.00 C ATOM 96 O ASP A 6 14.597 -37.929 138.094 1.00 0.00 O ATOM 97 CB ASP A 6 13.570 -40.929 137.348 1.00 0.00 C ATOM 98 CG ASP A 6 14.151 -42.325 137.133 1.00 0.00 C ATOM 99 OD1 ASP A 6 15.123 -42.642 137.775 1.00 0.00 O ATOM 100 OD2 ASP A 6 13.618 -43.056 136.333 1.00 0.00 O ATOM 101 H ASP A 6 13.203 -41.722 139.732 1.00 0.00 H ATOM 102 HA ASP A 6 15.234 -40.346 138.537 1.00 0.00 H ATOM 103 1HB ASP A 6 12.488 -41.016 137.456 1.00 0.00 H ATOM 104 2HB ASP A 6 13.764 -40.330 136.456 1.00 0.00 H ATOM 105 N ALA A 7 12.600 -38.454 139.063 1.00 0.00 N ATOM 106 CA ALA A 7 12.022 -37.124 139.207 1.00 0.00 C ATOM 107 C ALA A 7 12.833 -36.224 140.144 1.00 0.00 C ATOM 108 O ALA A 7 13.099 -35.057 139.845 1.00 0.00 O ATOM 109 CB ALA A 7 10.587 -37.285 139.689 1.00 0.00 C ATOM 110 H ALA A 7 11.996 -39.237 139.292 1.00 0.00 H ATOM 111 HA ALA A 7 12.041 -36.650 138.229 1.00 0.00 H ATOM 112 1HB ALA A 7 10.103 -36.340 139.761 1.00 0.00 H ATOM 113 2HB ALA A 7 10.039 -37.909 138.984 1.00 0.00 H ATOM 114 3HB ALA A 7 10.581 -37.755 140.667 1.00 0.00 H ATOM 115 N LEU A 8 13.305 -36.813 141.236 1.00 0.00 N ATOM 116 CA LEU A 8 14.078 -36.103 142.243 1.00 0.00 C ATOM 117 C LEU A 8 15.562 -36.108 141.927 1.00 0.00 C ATOM 118 O LEU A 8 16.308 -35.236 142.369 1.00 0.00 O ATOM 119 CB LEU A 8 13.840 -36.725 143.605 1.00 0.00 C ATOM 120 CG LEU A 8 12.394 -36.626 144.074 1.00 0.00 C ATOM 121 CD1 LEU A 8 12.259 -37.351 145.355 1.00 0.00 C ATOM 122 CD2 LEU A 8 12.013 -35.148 144.220 1.00 0.00 C ATOM 123 H LEU A 8 12.929 -37.717 141.484 1.00 0.00 H ATOM 124 HA LEU A 8 13.750 -35.072 142.255 1.00 0.00 H ATOM 125 1HB LEU A 8 14.124 -37.779 143.560 1.00 0.00 H ATOM 126 2HB LEU A 8 14.481 -36.231 144.335 1.00 0.00 H ATOM 127 HG LEU A 8 11.734 -37.097 143.354 1.00 0.00 H ATOM 128 1HD1 LEU A 8 11.231 -37.283 145.695 1.00 0.00 H ATOM 129 2HD1 LEU A 8 12.528 -38.400 145.213 1.00 0.00 H ATOM 130 3HD1 LEU A 8 12.919 -36.901 146.086 1.00 0.00 H ATOM 131 1HD2 LEU A 8 10.979 -35.068 144.555 1.00 0.00 H ATOM 132 2HD2 LEU A 8 12.663 -34.672 144.947 1.00 0.00 H ATOM 133 3HD2 LEU A 8 12.121 -34.647 143.257 1.00 0.00 H ATOM 134 N TRP A 9 15.987 -37.097 141.159 1.00 0.00 N ATOM 135 CA TRP A 9 17.366 -37.208 140.727 1.00 0.00 C ATOM 136 C TRP A 9 17.490 -37.440 139.205 1.00 0.00 C ATOM 137 O TRP A 9 18.563 -37.967 138.908 1.00 0.00 O ATOM 138 CB TRP A 9 18.051 -38.355 141.463 1.00 0.00 C ATOM 139 CG TRP A 9 17.942 -38.219 142.946 1.00 0.00 C ATOM 140 CD1 TRP A 9 17.210 -39.010 143.777 1.00 0.00 C ATOM 141 CD2 TRP A 9 18.580 -37.239 143.788 1.00 0.00 C ATOM 142 NE1 TRP A 9 17.347 -38.591 145.073 1.00 0.00 N ATOM 143 CE2 TRP A 9 18.184 -37.508 145.100 1.00 0.00 C ATOM 144 CE3 TRP A 9 19.447 -36.169 143.540 1.00 0.00 C ATOM 145 CZ2 TRP A 9 18.621 -36.743 146.170 1.00 0.00 C ATOM 146 CZ3 TRP A 9 19.886 -35.401 144.613 1.00 0.00 C ATOM 147 CH2 TRP A 9 19.484 -35.683 145.894 1.00 0.00 C ATOM 148 H TRP A 9 15.300 -37.676 140.704 1.00 0.00 H ATOM 149 HA TRP A 9 17.879 -36.275 140.942 1.00 0.00 H ATOM 150 1HB TRP A 9 17.612 -39.301 141.166 1.00 0.00 H ATOM 151 2HB TRP A 9 19.105 -38.388 141.188 1.00 0.00 H ATOM 152 HD1 TRP A 9 16.607 -39.850 143.455 1.00 0.00 H ATOM 153 HE1 TRP A 9 16.904 -39.011 145.877 1.00 0.00 H ATOM 154 HE3 TRP A 9 19.771 -35.943 142.524 1.00 0.00 H ATOM 155 HZ2 TRP A 9 18.313 -36.950 147.195 1.00 0.00 H ATOM 156 HZ3 TRP A 9 20.561 -34.568 144.410 1.00 0.00 H ATOM 157 HH2 TRP A 9 19.848 -35.061 146.712 1.00 0.00 H ATOM 158 N GLN A 10 17.068 -36.423 138.412 1.00 0.00 N ATOM 159 CA GLN A 10 16.583 -35.082 138.808 1.00 0.00 C ATOM 160 C GLN A 10 15.724 -34.430 137.730 1.00 0.00 C ATOM 161 O GLN A 10 15.521 -33.223 137.751 1.00 0.00 O ATOM 162 CB GLN A 10 17.733 -34.122 139.145 1.00 0.00 C ATOM 163 CG GLN A 10 18.723 -33.898 138.011 1.00 0.00 C ATOM 164 CD GLN A 10 19.838 -32.955 138.406 1.00 0.00 C ATOM 165 OE1 GLN A 10 20.188 -32.845 139.585 1.00 0.00 O ATOM 166 NE2 GLN A 10 20.406 -32.266 137.424 1.00 0.00 N ATOM 167 H GLN A 10 16.707 -36.733 137.522 1.00 0.00 H ATOM 168 HA GLN A 10 16.031 -35.151 139.726 1.00 0.00 H ATOM 169 1HB GLN A 10 17.321 -33.153 139.427 1.00 0.00 H ATOM 170 2HB GLN A 10 18.297 -34.482 139.989 1.00 0.00 H ATOM 171 1HG GLN A 10 19.170 -34.843 137.723 1.00 0.00 H ATOM 172 2HG GLN A 10 18.198 -33.473 137.165 1.00 0.00 H ATOM 173 1HE2 GLN A 10 21.149 -31.625 137.625 1.00 0.00 H ATOM 174 2HE2 GLN A 10 20.092 -32.385 136.481 1.00 0.00 H ATOM 175 N GLU A 11 14.910 -35.231 137.045 1.00 0.00 N ATOM 176 CA GLU A 11 14.249 -34.729 135.839 1.00 0.00 C ATOM 177 C GLU A 11 13.157 -33.713 136.154 1.00 0.00 C ATOM 178 O GLU A 11 13.213 -32.575 135.684 1.00 0.00 O ATOM 179 CB GLU A 11 13.636 -35.889 135.052 1.00 0.00 C ATOM 180 CG GLU A 11 14.657 -36.827 134.427 1.00 0.00 C ATOM 181 CD GLU A 11 14.028 -37.935 133.627 1.00 0.00 C ATOM 182 OE1 GLU A 11 12.828 -38.068 133.668 1.00 0.00 O ATOM 183 OE2 GLU A 11 14.750 -38.651 132.973 1.00 0.00 O ATOM 184 H GLU A 11 14.947 -36.224 137.205 1.00 0.00 H ATOM 185 HA GLU A 11 14.995 -34.227 135.222 1.00 0.00 H ATOM 186 1HB GLU A 11 12.997 -36.476 135.713 1.00 0.00 H ATOM 187 2HB GLU A 11 13.009 -35.495 134.253 1.00 0.00 H ATOM 188 1HG GLU A 11 15.310 -36.251 133.773 1.00 0.00 H ATOM 189 2HG GLU A 11 15.267 -37.258 135.221 1.00 0.00 H ATOM 190 N LEU A 12 12.348 -34.044 137.151 1.00 0.00 N ATOM 191 CA LEU A 12 11.262 -33.171 137.555 1.00 0.00 C ATOM 192 C LEU A 12 11.771 -31.891 138.134 1.00 0.00 C ATOM 193 O LEU A 12 11.332 -30.816 137.747 1.00 0.00 O ATOM 194 CB LEU A 12 10.352 -33.834 138.570 1.00 0.00 C ATOM 195 CG LEU A 12 9.248 -32.952 139.122 1.00 0.00 C ATOM 196 CD1 LEU A 12 8.325 -32.537 137.999 1.00 0.00 C ATOM 197 CD2 LEU A 12 8.500 -33.715 140.199 1.00 0.00 C ATOM 198 H LEU A 12 12.228 -35.030 137.329 1.00 0.00 H ATOM 199 HA LEU A 12 10.667 -32.939 136.674 1.00 0.00 H ATOM 200 1HB LEU A 12 9.889 -34.699 138.103 1.00 0.00 H ATOM 201 2HB LEU A 12 10.963 -34.173 139.400 1.00 0.00 H ATOM 202 HG LEU A 12 9.677 -32.053 139.543 1.00 0.00 H ATOM 203 1HD1 LEU A 12 7.533 -31.902 138.396 1.00 0.00 H ATOM 204 2HD1 LEU A 12 8.893 -31.984 137.249 1.00 0.00 H ATOM 205 3HD1 LEU A 12 7.886 -33.423 137.543 1.00 0.00 H ATOM 206 1HD2 LEU A 12 7.706 -33.089 140.602 1.00 0.00 H ATOM 207 2HD2 LEU A 12 8.068 -34.619 139.772 1.00 0.00 H ATOM 208 3HD2 LEU A 12 9.192 -33.986 140.999 1.00 0.00 H ATOM 209 N LEU A 13 12.706 -32.021 139.068 1.00 0.00 N ATOM 210 CA LEU A 13 13.221 -30.859 139.772 1.00 0.00 C ATOM 211 C LEU A 13 13.869 -29.857 138.827 1.00 0.00 C ATOM 212 O LEU A 13 13.587 -28.664 138.909 1.00 0.00 O ATOM 213 CB LEU A 13 14.234 -31.305 140.827 1.00 0.00 C ATOM 214 CG LEU A 13 13.663 -32.073 141.994 1.00 0.00 C ATOM 215 CD1 LEU A 13 14.789 -32.435 142.918 1.00 0.00 C ATOM 216 CD2 LEU A 13 12.646 -31.270 142.684 1.00 0.00 C ATOM 217 H LEU A 13 13.176 -32.917 139.154 1.00 0.00 H ATOM 218 HA LEU A 13 12.391 -30.377 140.289 1.00 0.00 H ATOM 219 1HB LEU A 13 14.979 -31.935 140.343 1.00 0.00 H ATOM 220 2HB LEU A 13 14.733 -30.433 141.222 1.00 0.00 H ATOM 221 HG LEU A 13 13.206 -32.993 141.641 1.00 0.00 H ATOM 222 1HD1 LEU A 13 14.400 -32.991 143.770 1.00 0.00 H ATOM 223 2HD1 LEU A 13 15.498 -33.044 142.375 1.00 0.00 H ATOM 224 3HD1 LEU A 13 15.276 -31.526 143.272 1.00 0.00 H ATOM 225 1HD2 LEU A 13 12.245 -31.839 143.521 1.00 0.00 H ATOM 226 2HD2 LEU A 13 13.090 -30.355 143.049 1.00 0.00 H ATOM 227 3HD2 LEU A 13 11.847 -31.032 141.983 1.00 0.00 H ATOM 228 N VAL A 14 14.575 -30.353 137.818 1.00 0.00 N ATOM 229 CA VAL A 14 15.160 -29.467 136.823 1.00 0.00 C ATOM 230 C VAL A 14 14.080 -28.736 136.041 1.00 0.00 C ATOM 231 O VAL A 14 14.139 -27.516 135.886 1.00 0.00 O ATOM 232 CB VAL A 14 16.046 -30.239 135.836 1.00 0.00 C ATOM 233 CG1 VAL A 14 16.417 -29.354 134.690 1.00 0.00 C ATOM 234 CG2 VAL A 14 17.266 -30.743 136.569 1.00 0.00 C ATOM 235 H VAL A 14 14.921 -31.302 137.882 1.00 0.00 H ATOM 236 HA VAL A 14 15.768 -28.722 137.338 1.00 0.00 H ATOM 237 HB VAL A 14 15.490 -31.081 135.423 1.00 0.00 H ATOM 238 1HG1 VAL A 14 17.045 -29.904 133.990 1.00 0.00 H ATOM 239 2HG1 VAL A 14 15.516 -29.020 134.176 1.00 0.00 H ATOM 240 3HG1 VAL A 14 16.953 -28.507 135.068 1.00 0.00 H ATOM 241 1HG2 VAL A 14 17.904 -31.293 135.879 1.00 0.00 H ATOM 242 2HG2 VAL A 14 17.820 -29.899 136.979 1.00 0.00 H ATOM 243 3HG2 VAL A 14 16.970 -31.389 137.364 1.00 0.00 H ATOM 244 N SER A 15 13.052 -29.468 135.621 1.00 0.00 N ATOM 245 CA SER A 15 11.979 -28.859 134.847 1.00 0.00 C ATOM 246 C SER A 15 11.118 -27.906 135.683 1.00 0.00 C ATOM 247 O SER A 15 10.587 -26.936 135.146 1.00 0.00 O ATOM 248 CB SER A 15 11.106 -29.931 134.224 1.00 0.00 C ATOM 249 OG SER A 15 10.299 -30.549 135.188 1.00 0.00 O ATOM 250 H SER A 15 13.092 -30.478 135.708 1.00 0.00 H ATOM 251 HA SER A 15 12.431 -28.265 134.051 1.00 0.00 H ATOM 252 1HB SER A 15 10.478 -29.485 133.455 1.00 0.00 H ATOM 253 2HB SER A 15 11.737 -30.677 133.743 1.00 0.00 H ATOM 254 HG SER A 15 10.885 -30.784 135.912 1.00 0.00 H ATOM 255 N SER A 16 11.149 -28.077 137.012 1.00 0.00 N ATOM 256 CA SER A 16 10.325 -27.254 137.896 1.00 0.00 C ATOM 257 C SER A 16 10.962 -25.884 138.123 1.00 0.00 C ATOM 258 O SER A 16 10.261 -24.881 138.239 1.00 0.00 O ATOM 259 CB SER A 16 10.125 -27.966 139.216 1.00 0.00 C ATOM 260 OG SER A 16 11.290 -27.968 139.965 1.00 0.00 O ATOM 261 H SER A 16 11.437 -28.977 137.363 1.00 0.00 H ATOM 262 HA SER A 16 9.358 -27.091 137.417 1.00 0.00 H ATOM 263 1HB SER A 16 9.346 -27.490 139.774 1.00 0.00 H ATOM 264 2HB SER A 16 9.810 -28.990 139.029 1.00 0.00 H ATOM 265 HG SER A 16 12.007 -28.232 139.383 1.00 0.00 H ATOM 266 N THR A 17 12.289 -25.828 138.023 1.00 0.00 N ATOM 267 CA THR A 17 13.008 -24.562 138.099 1.00 0.00 C ATOM 268 C THR A 17 12.730 -23.743 136.854 1.00 0.00 C ATOM 269 O THR A 17 12.419 -22.556 136.921 1.00 0.00 O ATOM 270 CB THR A 17 14.526 -24.776 138.261 1.00 0.00 C ATOM 271 OG1 THR A 17 14.789 -25.478 139.479 1.00 0.00 O ATOM 272 CG2 THR A 17 15.252 -23.437 138.284 1.00 0.00 C ATOM 273 H THR A 17 12.817 -26.690 138.004 1.00 0.00 H ATOM 274 HA THR A 17 12.660 -24.016 138.977 1.00 0.00 H ATOM 275 HB THR A 17 14.896 -25.372 137.425 1.00 0.00 H ATOM 276 HG1 THR A 17 14.417 -24.987 140.217 1.00 0.00 H ATOM 277 1HG2 THR A 17 16.322 -23.605 138.397 1.00 0.00 H ATOM 278 2HG2 THR A 17 15.065 -22.905 137.351 1.00 0.00 H ATOM 279 3HG2 THR A 17 14.889 -22.847 139.117 1.00 0.00 H ATOM 280 N VAL A 18 12.765 -24.420 135.719 1.00 0.00 N ATOM 281 CA VAL A 18 12.536 -23.803 134.428 1.00 0.00 C ATOM 282 C VAL A 18 11.085 -23.349 134.315 1.00 0.00 C ATOM 283 O VAL A 18 10.810 -22.215 133.924 1.00 0.00 O ATOM 284 CB VAL A 18 12.864 -24.803 133.308 1.00 0.00 C ATOM 285 CG1 VAL A 18 12.454 -24.224 131.968 1.00 0.00 C ATOM 286 CG2 VAL A 18 14.360 -25.125 133.351 1.00 0.00 C ATOM 287 H VAL A 18 13.025 -25.397 135.749 1.00 0.00 H ATOM 288 HA VAL A 18 13.193 -22.938 134.332 1.00 0.00 H ATOM 289 HB VAL A 18 12.289 -25.718 133.451 1.00 0.00 H ATOM 290 1HG1 VAL A 18 12.689 -24.936 131.177 1.00 0.00 H ATOM 291 2HG1 VAL A 18 11.383 -24.024 131.970 1.00 0.00 H ATOM 292 3HG1 VAL A 18 12.997 -23.296 131.792 1.00 0.00 H ATOM 293 1HG2 VAL A 18 14.602 -25.835 132.560 1.00 0.00 H ATOM 294 2HG2 VAL A 18 14.934 -24.214 133.207 1.00 0.00 H ATOM 295 3HG2 VAL A 18 14.610 -25.562 134.322 1.00 0.00 H ATOM 296 N GLY A 19 10.170 -24.210 134.753 1.00 0.00 N ATOM 297 CA GLY A 19 8.747 -23.900 134.704 1.00 0.00 C ATOM 298 C GLY A 19 8.433 -22.672 135.542 1.00 0.00 C ATOM 299 O GLY A 19 7.929 -21.680 135.024 1.00 0.00 O ATOM 300 H GLY A 19 10.454 -25.150 134.991 1.00 0.00 H ATOM 301 1HA GLY A 19 8.447 -23.731 133.671 1.00 0.00 H ATOM 302 2HA GLY A 19 8.177 -24.754 135.069 1.00 0.00 H ATOM 303 N ALA A 20 8.911 -22.677 136.779 1.00 0.00 N ATOM 304 CA ALA A 20 8.659 -21.573 137.689 1.00 0.00 C ATOM 305 C ALA A 20 9.319 -20.310 137.152 1.00 0.00 C ATOM 306 O ALA A 20 8.697 -19.257 137.129 1.00 0.00 O ATOM 307 CB ALA A 20 9.172 -21.902 139.044 1.00 0.00 C ATOM 308 H ALA A 20 9.230 -23.553 137.172 1.00 0.00 H ATOM 309 HA ALA A 20 7.586 -21.396 137.764 1.00 0.00 H ATOM 310 1HB ALA A 20 9.004 -21.058 139.676 1.00 0.00 H ATOM 311 2HB ALA A 20 8.644 -22.767 139.424 1.00 0.00 H ATOM 312 3HB ALA A 20 10.203 -22.114 138.988 1.00 0.00 H ATOM 313 N ALA A 21 10.468 -20.461 136.491 1.00 0.00 N ATOM 314 CA ALA A 21 11.152 -19.284 135.966 1.00 0.00 C ATOM 315 C ALA A 21 10.296 -18.681 134.865 1.00 0.00 C ATOM 316 O ALA A 21 10.058 -17.479 134.862 1.00 0.00 O ATOM 317 CB ALA A 21 12.529 -19.659 135.439 1.00 0.00 C ATOM 318 H ALA A 21 11.004 -21.305 136.632 1.00 0.00 H ATOM 319 HA ALA A 21 11.289 -18.550 136.742 1.00 0.00 H ATOM 320 1HB ALA A 21 13.003 -18.781 135.006 1.00 0.00 H ATOM 321 2HB ALA A 21 13.139 -20.037 136.261 1.00 0.00 H ATOM 322 3HB ALA A 21 12.435 -20.424 134.680 1.00 0.00 H ATOM 323 N ALA A 22 9.663 -19.542 134.069 1.00 0.00 N ATOM 324 CA ALA A 22 8.821 -19.074 132.975 1.00 0.00 C ATOM 325 C ALA A 22 7.633 -18.297 133.546 1.00 0.00 C ATOM 326 O ALA A 22 7.307 -17.211 133.071 1.00 0.00 O ATOM 327 CB ALA A 22 8.342 -20.238 132.128 1.00 0.00 C ATOM 328 H ALA A 22 9.969 -20.508 134.070 1.00 0.00 H ATOM 329 HA ALA A 22 9.399 -18.406 132.336 1.00 0.00 H ATOM 330 1HB ALA A 22 7.693 -19.866 131.335 1.00 0.00 H ATOM 331 2HB ALA A 22 9.202 -20.743 131.687 1.00 0.00 H ATOM 332 3HB ALA A 22 7.791 -20.939 132.740 1.00 0.00 H ATOM 333 N VAL A 23 7.137 -18.750 134.694 1.00 0.00 N ATOM 334 CA VAL A 23 5.980 -18.118 135.315 1.00 0.00 C ATOM 335 C VAL A 23 6.313 -16.719 135.806 1.00 0.00 C ATOM 336 O VAL A 23 5.610 -15.755 135.491 1.00 0.00 O ATOM 337 CB VAL A 23 5.468 -18.955 136.498 1.00 0.00 C ATOM 338 CG1 VAL A 23 4.394 -18.190 137.243 1.00 0.00 C ATOM 339 CG2 VAL A 23 4.952 -20.273 135.983 1.00 0.00 C ATOM 340 H VAL A 23 7.414 -19.676 135.000 1.00 0.00 H ATOM 341 HA VAL A 23 5.183 -18.055 134.573 1.00 0.00 H ATOM 342 HB VAL A 23 6.266 -19.134 137.196 1.00 0.00 H ATOM 343 1HG1 VAL A 23 4.036 -18.789 138.081 1.00 0.00 H ATOM 344 2HG1 VAL A 23 4.808 -17.253 137.618 1.00 0.00 H ATOM 345 3HG1 VAL A 23 3.565 -17.978 136.569 1.00 0.00 H ATOM 346 1HG2 VAL A 23 4.589 -20.872 136.817 1.00 0.00 H ATOM 347 2HG2 VAL A 23 4.138 -20.095 135.282 1.00 0.00 H ATOM 348 3HG2 VAL A 23 5.753 -20.802 135.482 1.00 0.00 H ATOM 349 N SER A 24 7.442 -16.597 136.490 1.00 0.00 N ATOM 350 CA SER A 24 7.813 -15.319 137.072 1.00 0.00 C ATOM 351 C SER A 24 8.437 -14.411 136.027 1.00 0.00 C ATOM 352 O SER A 24 8.401 -13.190 136.164 1.00 0.00 O ATOM 353 CB SER A 24 8.749 -15.503 138.187 1.00 0.00 C ATOM 354 OG SER A 24 9.999 -15.891 137.707 1.00 0.00 O ATOM 355 H SER A 24 7.944 -17.431 136.759 1.00 0.00 H ATOM 356 HA SER A 24 6.911 -14.836 137.450 1.00 0.00 H ATOM 357 1HB SER A 24 8.816 -14.593 138.709 1.00 0.00 H ATOM 358 2HB SER A 24 8.371 -16.235 138.845 1.00 0.00 H ATOM 359 HG SER A 24 10.584 -15.900 138.465 1.00 0.00 H ATOM 360 N ALA A 25 8.776 -14.997 134.874 1.00 0.00 N ATOM 361 CA ALA A 25 9.322 -14.216 133.780 1.00 0.00 C ATOM 362 C ALA A 25 8.154 -13.496 133.129 1.00 0.00 C ATOM 363 O ALA A 25 8.143 -12.272 133.015 1.00 0.00 O ATOM 364 CB ALA A 25 10.031 -15.117 132.780 1.00 0.00 C ATOM 365 H ALA A 25 9.016 -15.975 134.897 1.00 0.00 H ATOM 366 HA ALA A 25 10.052 -13.498 134.148 1.00 0.00 H ATOM 367 1HB ALA A 25 10.352 -14.538 131.924 1.00 0.00 H ATOM 368 2HB ALA A 25 10.901 -15.569 133.255 1.00 0.00 H ATOM 369 3HB ALA A 25 9.362 -15.895 132.446 1.00 0.00 H ATOM 370 N LEU A 26 7.082 -14.259 132.901 1.00 0.00 N ATOM 371 CA LEU A 26 5.889 -13.753 132.242 1.00 0.00 C ATOM 372 C LEU A 26 5.186 -12.744 133.140 1.00 0.00 C ATOM 373 O LEU A 26 4.696 -11.718 132.671 1.00 0.00 O ATOM 374 CB LEU A 26 4.946 -14.907 131.905 1.00 0.00 C ATOM 375 CG LEU A 26 5.442 -15.859 130.822 1.00 0.00 C ATOM 376 CD1 LEU A 26 4.508 -17.053 130.744 1.00 0.00 C ATOM 377 CD2 LEU A 26 5.505 -15.116 129.500 1.00 0.00 C ATOM 378 H LEU A 26 7.181 -15.261 133.015 1.00 0.00 H ATOM 379 HA LEU A 26 6.183 -13.236 131.329 1.00 0.00 H ATOM 380 1HB LEU A 26 4.770 -15.488 132.800 1.00 0.00 H ATOM 381 2HB LEU A 26 3.994 -14.492 131.576 1.00 0.00 H ATOM 382 HG LEU A 26 6.430 -16.227 131.076 1.00 0.00 H ATOM 383 1HD1 LEU A 26 4.857 -17.738 129.972 1.00 0.00 H ATOM 384 2HD1 LEU A 26 4.496 -17.567 131.708 1.00 0.00 H ATOM 385 3HD1 LEU A 26 3.502 -16.715 130.501 1.00 0.00 H ATOM 386 1HD2 LEU A 26 5.859 -15.792 128.720 1.00 0.00 H ATOM 387 2HD2 LEU A 26 4.510 -14.752 129.239 1.00 0.00 H ATOM 388 3HD2 LEU A 26 6.189 -14.273 129.589 1.00 0.00 H ATOM 389 N ALA A 27 5.308 -12.957 134.451 1.00 0.00 N ATOM 390 CA ALA A 27 4.673 -12.101 135.451 1.00 0.00 C ATOM 391 C ALA A 27 5.486 -10.832 135.712 1.00 0.00 C ATOM 392 O ALA A 27 5.115 -10.035 136.567 1.00 0.00 O ATOM 393 CB ALA A 27 4.464 -12.869 136.746 1.00 0.00 C ATOM 394 H ALA A 27 5.613 -13.882 134.743 1.00 0.00 H ATOM 395 HA ALA A 27 3.702 -11.789 135.065 1.00 0.00 H ATOM 396 1HB ALA A 27 3.977 -12.222 137.475 1.00 0.00 H ATOM 397 2HB ALA A 27 3.837 -13.740 136.554 1.00 0.00 H ATOM 398 3HB ALA A 27 5.423 -13.195 137.136 1.00 0.00 H ATOM 399 N GLY A 28 6.657 -10.718 135.093 1.00 0.00 N ATOM 400 CA GLY A 28 7.535 -9.575 135.299 1.00 0.00 C ATOM 401 C GLY A 28 6.809 -8.234 135.218 1.00 0.00 C ATOM 402 O GLY A 28 7.036 -7.362 136.054 1.00 0.00 O ATOM 403 H GLY A 28 6.883 -11.350 134.338 1.00 0.00 H ATOM 404 1HA GLY A 28 8.009 -9.662 136.278 1.00 0.00 H ATOM 405 2HA GLY A 28 8.326 -9.595 134.549 1.00 0.00 H ATOM 406 N GLY A 29 5.949 -8.068 134.205 1.00 0.00 N ATOM 407 CA GLY A 29 5.139 -6.857 134.067 1.00 0.00 C ATOM 408 C GLY A 29 4.174 -6.626 135.232 1.00 0.00 C ATOM 409 O GLY A 29 4.092 -5.519 135.765 1.00 0.00 O ATOM 410 H GLY A 29 5.859 -8.798 133.512 1.00 0.00 H ATOM 411 1HA GLY A 29 5.798 -5.993 133.985 1.00 0.00 H ATOM 412 2HA GLY A 29 4.561 -6.916 133.145 1.00 0.00 H ATOM 413 N ALA A 30 3.715 -7.717 135.853 1.00 0.00 N ATOM 414 CA ALA A 30 2.794 -7.604 136.982 1.00 0.00 C ATOM 415 C ALA A 30 3.575 -7.108 138.177 1.00 0.00 C ATOM 416 O ALA A 30 3.174 -6.162 138.845 1.00 0.00 O ATOM 417 CB ALA A 30 2.145 -8.943 137.301 1.00 0.00 C ATOM 418 H ALA A 30 3.900 -8.629 135.458 1.00 0.00 H ATOM 419 HA ALA A 30 1.991 -6.902 136.753 1.00 0.00 H ATOM 420 1HB ALA A 30 1.534 -8.845 138.197 1.00 0.00 H ATOM 421 2HB ALA A 30 1.519 -9.250 136.464 1.00 0.00 H ATOM 422 3HB ALA A 30 2.903 -9.694 137.469 1.00 0.00 H ATOM 423 N LEU A 31 4.785 -7.620 138.318 1.00 0.00 N ATOM 424 CA LEU A 31 5.650 -7.259 139.422 1.00 0.00 C ATOM 425 C LEU A 31 6.013 -5.774 139.413 1.00 0.00 C ATOM 426 O LEU A 31 5.876 -5.081 140.422 1.00 0.00 O ATOM 427 CB LEU A 31 6.920 -8.121 139.353 1.00 0.00 C ATOM 428 CG LEU A 31 6.914 -9.435 140.191 1.00 0.00 C ATOM 429 CD1 LEU A 31 5.831 -10.363 139.688 1.00 0.00 C ATOM 430 CD2 LEU A 31 8.307 -10.096 140.090 1.00 0.00 C ATOM 431 H LEU A 31 5.018 -8.440 137.773 1.00 0.00 H ATOM 432 HA LEU A 31 5.119 -7.458 140.348 1.00 0.00 H ATOM 433 1HB LEU A 31 7.095 -8.399 138.318 1.00 0.00 H ATOM 434 2HB LEU A 31 7.755 -7.529 139.691 1.00 0.00 H ATOM 435 HG LEU A 31 6.690 -9.211 141.233 1.00 0.00 H ATOM 436 1HD1 LEU A 31 5.832 -11.280 140.277 1.00 0.00 H ATOM 437 2HD1 LEU A 31 4.859 -9.875 139.781 1.00 0.00 H ATOM 438 3HD1 LEU A 31 6.019 -10.598 138.660 1.00 0.00 H ATOM 439 1HD2 LEU A 31 8.318 -11.018 140.673 1.00 0.00 H ATOM 440 2HD2 LEU A 31 8.528 -10.324 139.045 1.00 0.00 H ATOM 441 3HD2 LEU A 31 9.071 -9.421 140.477 1.00 0.00 H ATOM 442 N ASN A 32 6.253 -5.262 138.215 1.00 0.00 N ATOM 443 CA ASN A 32 6.581 -3.863 138.014 1.00 0.00 C ATOM 444 C ASN A 32 5.435 -2.901 138.304 1.00 0.00 C ATOM 445 O ASN A 32 5.312 -2.314 139.378 1.00 0.00 O ATOM 446 CB ASN A 32 7.079 -3.661 136.592 1.00 0.00 C ATOM 447 CG ASN A 32 7.559 -2.264 136.334 1.00 0.00 C ATOM 448 OD1 ASN A 32 8.513 -1.800 136.962 1.00 0.00 O ATOM 449 ND2 ASN A 32 6.916 -1.582 135.420 1.00 0.00 N ATOM 450 H ASN A 32 6.449 -5.901 137.457 1.00 0.00 H ATOM 451 HA ASN A 32 7.374 -3.598 138.709 1.00 0.00 H ATOM 452 1HB ASN A 32 7.897 -4.350 136.385 1.00 0.00 H ATOM 453 2HB ASN A 32 6.277 -3.889 135.892 1.00 0.00 H ATOM 454 1HD2 ASN A 32 7.193 -0.645 135.207 1.00 0.00 H ATOM 455 2HD2 ASN A 32 6.147 -1.999 134.935 1.00 0.00 H ATOM 456 N GLY A 33 4.332 -3.144 137.598 1.00 0.00 N ATOM 457 CA GLY A 33 3.109 -2.364 137.771 1.00 0.00 C ATOM 458 C GLY A 33 2.437 -2.452 139.146 1.00 0.00 C ATOM 459 O GLY A 33 1.846 -1.470 139.594 1.00 0.00 O ATOM 460 H GLY A 33 4.310 -3.948 136.986 1.00 0.00 H ATOM 461 1HA GLY A 33 3.336 -1.316 137.582 1.00 0.00 H ATOM 462 2HA GLY A 33 2.382 -2.692 137.029 1.00 0.00 H ATOM 463 N VAL A 34 2.602 -3.562 139.862 1.00 0.00 N ATOM 464 CA VAL A 34 1.942 -3.680 141.162 1.00 0.00 C ATOM 465 C VAL A 34 2.785 -3.244 142.346 1.00 0.00 C ATOM 466 O VAL A 34 2.267 -2.632 143.281 1.00 0.00 O ATOM 467 CB VAL A 34 1.504 -5.133 141.418 1.00 0.00 C ATOM 468 CG1 VAL A 34 0.944 -5.266 142.827 1.00 0.00 C ATOM 469 CG2 VAL A 34 0.480 -5.535 140.372 1.00 0.00 C ATOM 470 H VAL A 34 2.991 -4.395 139.438 1.00 0.00 H ATOM 471 HA VAL A 34 1.072 -3.023 141.156 1.00 0.00 H ATOM 472 HB VAL A 34 2.356 -5.785 141.356 1.00 0.00 H ATOM 473 1HG1 VAL A 34 0.637 -6.297 142.999 1.00 0.00 H ATOM 474 2HG1 VAL A 34 1.708 -4.990 143.553 1.00 0.00 H ATOM 475 3HG1 VAL A 34 0.084 -4.609 142.938 1.00 0.00 H ATOM 476 1HG2 VAL A 34 0.168 -6.563 140.547 1.00 0.00 H ATOM 477 2HG2 VAL A 34 -0.383 -4.876 140.438 1.00 0.00 H ATOM 478 3HG2 VAL A 34 0.922 -5.456 139.377 1.00 0.00 H ATOM 479 N PHE A 35 4.035 -3.678 142.388 1.00 0.00 N ATOM 480 CA PHE A 35 4.860 -3.449 143.560 1.00 0.00 C ATOM 481 C PHE A 35 5.877 -2.366 143.334 1.00 0.00 C ATOM 482 O PHE A 35 6.274 -1.666 144.268 1.00 0.00 O ATOM 483 CB PHE A 35 5.559 -4.732 143.945 1.00 0.00 C ATOM 484 CG PHE A 35 4.653 -5.858 144.223 1.00 0.00 C ATOM 485 CD1 PHE A 35 4.394 -6.775 143.229 1.00 0.00 C ATOM 486 CD2 PHE A 35 4.056 -6.018 145.453 1.00 0.00 C ATOM 487 CE1 PHE A 35 3.557 -7.837 143.442 1.00 0.00 C ATOM 488 CE2 PHE A 35 3.209 -7.087 145.683 1.00 0.00 C ATOM 489 CZ PHE A 35 2.960 -7.999 144.671 1.00 0.00 C ATOM 490 H PHE A 35 4.472 -4.041 141.552 1.00 0.00 H ATOM 491 HA PHE A 35 4.218 -3.124 144.379 1.00 0.00 H ATOM 492 1HB PHE A 35 6.216 -5.015 143.146 1.00 0.00 H ATOM 493 2HB PHE A 35 6.161 -4.571 144.824 1.00 0.00 H ATOM 494 HD1 PHE A 35 4.868 -6.642 142.263 1.00 0.00 H ATOM 495 HD2 PHE A 35 4.255 -5.295 146.245 1.00 0.00 H ATOM 496 HE1 PHE A 35 3.368 -8.549 142.638 1.00 0.00 H ATOM 497 HE2 PHE A 35 2.738 -7.212 146.658 1.00 0.00 H ATOM 498 HZ PHE A 35 2.293 -8.842 144.847 1.00 0.00 H ATOM 499 N GLY A 36 6.316 -2.244 142.095 1.00 0.00 N ATOM 500 CA GLY A 36 7.315 -1.263 141.748 1.00 0.00 C ATOM 501 C GLY A 36 8.640 -1.948 141.590 1.00 0.00 C ATOM 502 O GLY A 36 8.800 -3.130 141.926 1.00 0.00 O ATOM 503 H GLY A 36 5.981 -2.879 141.372 1.00 0.00 H ATOM 504 1HA GLY A 36 7.033 -0.757 140.824 1.00 0.00 H ATOM 505 2HA GLY A 36 7.373 -0.496 142.518 1.00 0.00 H ATOM 506 N ARG A 37 9.562 -1.229 141.009 1.00 0.00 N ATOM 507 CA ARG A 37 10.822 -1.823 140.709 1.00 0.00 C ATOM 508 C ARG A 37 11.521 -2.265 142.003 1.00 0.00 C ATOM 509 O ARG A 37 11.681 -3.459 142.242 1.00 0.00 O ATOM 510 CB ARG A 37 11.638 -0.807 139.956 1.00 0.00 C ATOM 511 CG ARG A 37 11.056 -0.668 138.558 1.00 0.00 C ATOM 512 CD ARG A 37 11.793 0.185 137.653 1.00 0.00 C ATOM 513 NE ARG A 37 11.178 0.160 136.336 1.00 0.00 N ATOM 514 CZ ARG A 37 10.226 1.010 135.910 1.00 0.00 C ATOM 515 NH1 ARG A 37 9.787 1.949 136.704 1.00 0.00 N ATOM 516 NH2 ARG A 37 9.736 0.895 134.688 1.00 0.00 N ATOM 517 H ARG A 37 9.387 -0.258 140.795 1.00 0.00 H ATOM 518 HA ARG A 37 10.618 -2.678 140.100 1.00 0.00 H ATOM 519 1HB ARG A 37 11.622 0.151 140.477 1.00 0.00 H ATOM 520 2HB ARG A 37 12.674 -1.127 139.913 1.00 0.00 H ATOM 521 1HG ARG A 37 11.013 -1.641 138.093 1.00 0.00 H ATOM 522 2HG ARG A 37 10.052 -0.248 138.630 1.00 0.00 H ATOM 523 1HD ARG A 37 11.791 1.192 138.022 1.00 0.00 H ATOM 524 2HD ARG A 37 12.814 -0.157 137.569 1.00 0.00 H ATOM 525 HE ARG A 37 11.486 -0.549 135.689 1.00 0.00 H ATOM 526 1HH1 ARG A 37 10.163 2.037 137.638 1.00 0.00 H ATOM 527 2HH1 ARG A 37 9.074 2.587 136.385 1.00 0.00 H ATOM 528 1HH2 ARG A 37 10.076 0.168 134.073 1.00 0.00 H ATOM 529 2HH2 ARG A 37 9.022 1.534 134.368 1.00 0.00 H ATOM 530 N ARG A 38 11.696 -1.376 142.962 1.00 0.00 N ATOM 531 CA ARG A 38 12.463 -1.809 144.126 1.00 0.00 C ATOM 532 C ARG A 38 11.889 -3.051 144.796 1.00 0.00 C ATOM 533 O ARG A 38 12.592 -4.024 145.057 1.00 0.00 O ATOM 534 CB ARG A 38 12.562 -0.735 145.171 1.00 0.00 C ATOM 535 CG ARG A 38 13.282 -1.188 146.422 1.00 0.00 C ATOM 536 CD ARG A 38 13.339 -0.121 147.434 1.00 0.00 C ATOM 537 NE ARG A 38 11.998 0.379 147.740 1.00 0.00 N ATOM 538 CZ ARG A 38 11.097 -0.226 148.520 1.00 0.00 C ATOM 539 NH1 ARG A 38 11.366 -1.364 149.093 1.00 0.00 N ATOM 540 NH2 ARG A 38 9.934 0.358 148.694 1.00 0.00 N ATOM 541 H ARG A 38 11.444 -0.407 142.831 1.00 0.00 H ATOM 542 HA ARG A 38 13.469 -2.036 143.789 1.00 0.00 H ATOM 543 1HB ARG A 38 13.089 0.126 144.760 1.00 0.00 H ATOM 544 2HB ARG A 38 11.561 -0.418 145.435 1.00 0.00 H ATOM 545 1HG ARG A 38 12.762 -2.043 146.857 1.00 0.00 H ATOM 546 2HG ARG A 38 14.303 -1.478 146.172 1.00 0.00 H ATOM 547 1HD ARG A 38 13.778 -0.497 148.340 1.00 0.00 H ATOM 548 2HD ARG A 38 13.943 0.707 147.062 1.00 0.00 H ATOM 549 HE ARG A 38 11.703 1.252 147.341 1.00 0.00 H ATOM 550 1HH1 ARG A 38 12.266 -1.802 148.950 1.00 0.00 H ATOM 551 2HH1 ARG A 38 10.677 -1.811 149.680 1.00 0.00 H ATOM 552 1HH2 ARG A 38 9.769 1.244 148.228 1.00 0.00 H ATOM 553 2HH2 ARG A 38 9.230 -0.070 149.276 1.00 0.00 H ATOM 554 N ALA A 39 10.595 -2.972 145.084 1.00 0.00 N ATOM 555 CA ALA A 39 9.875 -3.991 145.827 1.00 0.00 C ATOM 556 C ALA A 39 9.849 -5.347 145.133 1.00 0.00 C ATOM 557 O ALA A 39 10.075 -6.362 145.791 1.00 0.00 O ATOM 558 CB ALA A 39 8.462 -3.502 146.077 1.00 0.00 C ATOM 559 H ALA A 39 10.092 -2.143 144.801 1.00 0.00 H ATOM 560 HA ALA A 39 10.386 -4.139 146.779 1.00 0.00 H ATOM 561 1HB ALA A 39 7.912 -4.249 146.649 1.00 0.00 H ATOM 562 2HB ALA A 39 8.492 -2.569 146.639 1.00 0.00 H ATOM 563 3HB ALA A 39 7.979 -3.342 145.121 1.00 0.00 H ATOM 564 N ALA A 40 9.687 -5.386 143.813 1.00 0.00 N ATOM 565 CA ALA A 40 9.574 -6.697 143.195 1.00 0.00 C ATOM 566 C ALA A 40 10.712 -6.984 142.234 1.00 0.00 C ATOM 567 O ALA A 40 11.306 -8.069 142.261 1.00 0.00 O ATOM 568 CB ALA A 40 8.279 -6.790 142.451 1.00 0.00 C ATOM 569 H ALA A 40 9.532 -4.545 143.272 1.00 0.00 H ATOM 570 HA ALA A 40 9.586 -7.451 143.951 1.00 0.00 H ATOM 571 1HB ALA A 40 8.259 -7.716 141.951 1.00 0.00 H ATOM 572 2HB ALA A 40 7.463 -6.722 143.152 1.00 0.00 H ATOM 573 3HB ALA A 40 8.211 -5.974 141.733 1.00 0.00 H ATOM 574 N ILE A 41 11.129 -5.973 141.490 1.00 0.00 N ATOM 575 CA ILE A 41 12.152 -6.189 140.470 1.00 0.00 C ATOM 576 C ILE A 41 13.441 -6.623 141.153 1.00 0.00 C ATOM 577 O ILE A 41 14.076 -7.603 140.733 1.00 0.00 O ATOM 578 CB ILE A 41 12.367 -4.887 139.663 1.00 0.00 C ATOM 579 CG1 ILE A 41 11.410 -4.870 138.441 1.00 0.00 C ATOM 580 CG2 ILE A 41 13.756 -4.696 139.199 1.00 0.00 C ATOM 581 CD1 ILE A 41 10.017 -5.310 138.782 1.00 0.00 C ATOM 582 H ILE A 41 10.639 -5.078 141.535 1.00 0.00 H ATOM 583 HA ILE A 41 11.798 -6.965 139.802 1.00 0.00 H ATOM 584 HB ILE A 41 12.149 -4.140 140.194 1.00 0.00 H ATOM 585 1HG1 ILE A 41 11.377 -3.868 138.041 1.00 0.00 H ATOM 586 2HG1 ILE A 41 11.758 -5.489 137.679 1.00 0.00 H ATOM 587 1HG2 ILE A 41 13.800 -3.776 138.655 1.00 0.00 H ATOM 588 2HG2 ILE A 41 14.421 -4.656 140.039 1.00 0.00 H ATOM 589 3HG2 ILE A 41 14.054 -5.439 138.605 1.00 0.00 H ATOM 590 1HD1 ILE A 41 9.414 -5.273 137.891 1.00 0.00 H ATOM 591 2HD1 ILE A 41 10.040 -6.328 139.169 1.00 0.00 H ATOM 592 3HD1 ILE A 41 9.582 -4.663 139.532 1.00 0.00 H ATOM 593 N LEU A 42 13.708 -5.992 142.307 1.00 0.00 N ATOM 594 CA LEU A 42 14.917 -6.263 143.070 1.00 0.00 C ATOM 595 C LEU A 42 14.665 -7.144 144.314 1.00 0.00 C ATOM 596 O LEU A 42 15.245 -8.225 144.439 1.00 0.00 O ATOM 597 CB LEU A 42 15.585 -4.961 143.525 1.00 0.00 C ATOM 598 CG LEU A 42 16.038 -3.999 142.462 1.00 0.00 C ATOM 599 CD1 LEU A 42 16.543 -2.791 143.136 1.00 0.00 C ATOM 600 CD2 LEU A 42 17.102 -4.646 141.601 1.00 0.00 C ATOM 601 H LEU A 42 13.191 -5.139 142.493 1.00 0.00 H ATOM 602 HA LEU A 42 15.610 -6.803 142.427 1.00 0.00 H ATOM 603 1HB LEU A 42 14.897 -4.420 144.154 1.00 0.00 H ATOM 604 2HB LEU A 42 16.467 -5.215 144.116 1.00 0.00 H ATOM 605 HG LEU A 42 15.195 -3.716 141.831 1.00 0.00 H ATOM 606 1HD1 LEU A 42 16.873 -2.087 142.414 1.00 0.00 H ATOM 607 2HD1 LEU A 42 15.761 -2.340 143.731 1.00 0.00 H ATOM 608 3HD1 LEU A 42 17.349 -3.069 143.760 1.00 0.00 H ATOM 609 1HD2 LEU A 42 17.427 -3.946 140.832 1.00 0.00 H ATOM 610 2HD2 LEU A 42 17.955 -4.923 142.221 1.00 0.00 H ATOM 611 3HD2 LEU A 42 16.687 -5.534 141.134 1.00 0.00 H ATOM 612 N LEU A 43 13.683 -6.751 145.145 1.00 0.00 N ATOM 613 CA LEU A 43 13.479 -7.407 146.443 1.00 0.00 C ATOM 614 C LEU A 43 12.618 -8.691 146.420 1.00 0.00 C ATOM 615 O LEU A 43 13.028 -9.666 147.043 1.00 0.00 O ATOM 616 CB LEU A 43 12.835 -6.411 147.416 1.00 0.00 C ATOM 617 CG LEU A 43 13.849 -5.550 148.259 1.00 0.00 C ATOM 618 CD1 LEU A 43 14.863 -4.856 147.337 1.00 0.00 C ATOM 619 CD2 LEU A 43 13.083 -4.533 149.067 1.00 0.00 C ATOM 620 H LEU A 43 13.202 -5.877 144.961 1.00 0.00 H ATOM 621 HA LEU A 43 14.457 -7.712 146.813 1.00 0.00 H ATOM 622 1HB LEU A 43 12.207 -5.733 146.853 1.00 0.00 H ATOM 623 2HB LEU A 43 12.202 -6.964 148.110 1.00 0.00 H ATOM 624 HG LEU A 43 14.413 -6.198 148.930 1.00 0.00 H ATOM 625 1HD1 LEU A 43 15.553 -4.267 147.936 1.00 0.00 H ATOM 626 2HD1 LEU A 43 15.420 -5.606 146.778 1.00 0.00 H ATOM 627 3HD1 LEU A 43 14.345 -4.207 146.646 1.00 0.00 H ATOM 628 1HD2 LEU A 43 13.780 -3.938 149.650 1.00 0.00 H ATOM 629 2HD2 LEU A 43 12.525 -3.889 148.398 1.00 0.00 H ATOM 630 3HD2 LEU A 43 12.393 -5.043 149.737 1.00 0.00 H ATOM 631 N ALA A 44 11.543 -8.779 145.611 1.00 0.00 N ATOM 632 CA ALA A 44 10.775 -10.047 145.607 1.00 0.00 C ATOM 633 C ALA A 44 11.715 -11.153 145.174 1.00 0.00 C ATOM 634 O ALA A 44 11.785 -12.199 145.813 1.00 0.00 O ATOM 635 CB ALA A 44 9.575 -10.029 144.675 1.00 0.00 C ATOM 636 H ALA A 44 11.096 -7.926 145.299 1.00 0.00 H ATOM 637 HA ALA A 44 10.383 -10.253 146.598 1.00 0.00 H ATOM 638 1HB ALA A 44 9.122 -11.020 144.647 1.00 0.00 H ATOM 639 2HB ALA A 44 8.843 -9.306 145.036 1.00 0.00 H ATOM 640 3HB ALA A 44 9.895 -9.752 143.679 1.00 0.00 H ATOM 641 N SER A 45 12.597 -10.811 144.244 1.00 0.00 N ATOM 642 CA SER A 45 13.558 -11.762 143.714 1.00 0.00 C ATOM 643 C SER A 45 14.435 -12.281 144.851 1.00 0.00 C ATOM 644 O SER A 45 14.453 -13.478 145.132 1.00 0.00 O ATOM 645 CB SER A 45 14.416 -11.113 142.651 1.00 0.00 C ATOM 646 OG SER A 45 15.323 -12.032 142.116 1.00 0.00 O ATOM 647 H SER A 45 12.413 -9.955 143.725 1.00 0.00 H ATOM 648 HA SER A 45 13.023 -12.600 143.269 1.00 0.00 H ATOM 649 1HB SER A 45 13.793 -10.726 141.868 1.00 0.00 H ATOM 650 2HB SER A 45 14.953 -10.276 143.078 1.00 0.00 H ATOM 651 HG SER A 45 14.793 -12.711 141.690 1.00 0.00 H ATOM 652 N ALA A 46 14.907 -11.331 145.678 1.00 0.00 N ATOM 653 CA ALA A 46 15.758 -11.652 146.822 1.00 0.00 C ATOM 654 C ALA A 46 15.007 -12.509 147.837 1.00 0.00 C ATOM 655 O ALA A 46 15.585 -13.433 148.396 1.00 0.00 O ATOM 656 CB ALA A 46 16.274 -10.379 147.489 1.00 0.00 C ATOM 657 H ALA A 46 15.014 -10.399 145.290 1.00 0.00 H ATOM 658 HA ALA A 46 16.614 -12.228 146.469 1.00 0.00 H ATOM 659 1HB ALA A 46 16.901 -10.645 148.340 1.00 0.00 H ATOM 660 2HB ALA A 46 16.859 -9.809 146.772 1.00 0.00 H ATOM 661 3HB ALA A 46 15.449 -9.775 147.833 1.00 0.00 H ATOM 662 N LEU A 47 13.701 -12.267 147.996 1.00 0.00 N ATOM 663 CA LEU A 47 12.922 -12.961 149.021 1.00 0.00 C ATOM 664 C LEU A 47 12.580 -14.377 148.571 1.00 0.00 C ATOM 665 O LEU A 47 12.648 -15.309 149.368 1.00 0.00 O ATOM 666 CB LEU A 47 11.628 -12.206 149.333 1.00 0.00 C ATOM 667 CG LEU A 47 11.818 -10.849 150.002 1.00 0.00 C ATOM 668 CD1 LEU A 47 10.474 -10.138 150.081 1.00 0.00 C ATOM 669 CD2 LEU A 47 12.417 -11.058 151.380 1.00 0.00 C ATOM 670 H LEU A 47 13.289 -11.493 147.491 1.00 0.00 H ATOM 671 HA LEU A 47 13.511 -13.003 149.936 1.00 0.00 H ATOM 672 1HB LEU A 47 11.082 -12.044 148.419 1.00 0.00 H ATOM 673 2HB LEU A 47 11.015 -12.821 149.988 1.00 0.00 H ATOM 674 HG LEU A 47 12.488 -10.230 149.403 1.00 0.00 H ATOM 675 1HD1 LEU A 47 10.604 -9.168 150.559 1.00 0.00 H ATOM 676 2HD1 LEU A 47 10.075 -9.995 149.081 1.00 0.00 H ATOM 677 3HD1 LEU A 47 9.778 -10.739 150.664 1.00 0.00 H ATOM 678 1HD2 LEU A 47 12.557 -10.092 151.867 1.00 0.00 H ATOM 679 2HD2 LEU A 47 11.746 -11.673 151.980 1.00 0.00 H ATOM 680 3HD2 LEU A 47 13.381 -11.560 151.285 1.00 0.00 H ATOM 681 N PHE A 48 12.514 -14.578 147.251 1.00 0.00 N ATOM 682 CA PHE A 48 12.244 -15.917 146.733 1.00 0.00 C ATOM 683 C PHE A 48 13.469 -16.783 146.994 1.00 0.00 C ATOM 684 O PHE A 48 13.369 -17.882 147.541 1.00 0.00 O ATOM 685 CB PHE A 48 11.925 -15.891 145.231 1.00 0.00 C ATOM 686 CG PHE A 48 10.535 -15.485 144.909 1.00 0.00 C ATOM 687 CD1 PHE A 48 10.305 -14.328 144.195 1.00 0.00 C ATOM 688 CD2 PHE A 48 9.453 -16.244 145.312 1.00 0.00 C ATOM 689 CE1 PHE A 48 9.029 -13.924 143.882 1.00 0.00 C ATOM 690 CE2 PHE A 48 8.167 -15.846 145.001 1.00 0.00 C ATOM 691 CZ PHE A 48 7.956 -14.682 144.284 1.00 0.00 C ATOM 692 H PHE A 48 12.365 -13.771 146.655 1.00 0.00 H ATOM 693 HA PHE A 48 11.389 -16.340 147.264 1.00 0.00 H ATOM 694 1HB PHE A 48 12.597 -15.206 144.725 1.00 0.00 H ATOM 695 2HB PHE A 48 12.092 -16.883 144.807 1.00 0.00 H ATOM 696 HD1 PHE A 48 11.147 -13.737 143.882 1.00 0.00 H ATOM 697 HD2 PHE A 48 9.620 -17.160 145.877 1.00 0.00 H ATOM 698 HE1 PHE A 48 8.874 -13.004 143.316 1.00 0.00 H ATOM 699 HE2 PHE A 48 7.317 -16.449 145.320 1.00 0.00 H ATOM 700 HZ PHE A 48 6.943 -14.367 144.039 1.00 0.00 H ATOM 701 N THR A 49 14.640 -16.171 146.818 1.00 0.00 N ATOM 702 CA THR A 49 15.898 -16.871 147.024 1.00 0.00 C ATOM 703 C THR A 49 16.039 -17.282 148.484 1.00 0.00 C ATOM 704 O THR A 49 16.337 -18.437 148.785 1.00 0.00 O ATOM 705 CB THR A 49 17.107 -16.014 146.609 1.00 0.00 C ATOM 706 OG1 THR A 49 17.010 -15.691 145.217 1.00 0.00 O ATOM 707 CG2 THR A 49 18.396 -16.769 146.866 1.00 0.00 C ATOM 708 H THR A 49 14.645 -15.267 146.359 1.00 0.00 H ATOM 709 HA THR A 49 15.892 -17.783 146.426 1.00 0.00 H ATOM 710 HB THR A 49 17.110 -15.090 147.183 1.00 0.00 H ATOM 711 HG1 THR A 49 16.241 -15.134 145.071 1.00 0.00 H ATOM 712 1HG2 THR A 49 19.243 -16.152 146.569 1.00 0.00 H ATOM 713 2HG2 THR A 49 18.473 -17.007 147.928 1.00 0.00 H ATOM 714 3HG2 THR A 49 18.398 -17.691 146.286 1.00 0.00 H ATOM 715 N ALA A 50 15.672 -16.360 149.373 1.00 0.00 N ATOM 716 CA ALA A 50 15.680 -16.591 150.808 1.00 0.00 C ATOM 717 C ALA A 50 14.681 -17.681 151.162 1.00 0.00 C ATOM 718 O ALA A 50 14.985 -18.567 151.953 1.00 0.00 O ATOM 719 CB ALA A 50 15.350 -15.301 151.539 1.00 0.00 C ATOM 720 H ALA A 50 15.588 -15.408 149.057 1.00 0.00 H ATOM 721 HA ALA A 50 16.671 -16.920 151.118 1.00 0.00 H ATOM 722 1HB ALA A 50 15.322 -15.488 152.612 1.00 0.00 H ATOM 723 2HB ALA A 50 16.115 -14.555 151.321 1.00 0.00 H ATOM 724 3HB ALA A 50 14.380 -14.934 151.210 1.00 0.00 H ATOM 725 N GLY A 51 13.524 -17.661 150.503 1.00 0.00 N ATOM 726 CA GLY A 51 12.456 -18.614 150.771 1.00 0.00 C ATOM 727 C GLY A 51 12.924 -20.030 150.485 1.00 0.00 C ATOM 728 O GLY A 51 12.704 -20.933 151.291 1.00 0.00 O ATOM 729 H GLY A 51 13.361 -16.933 149.823 1.00 0.00 H ATOM 730 1HA GLY A 51 12.142 -18.528 151.811 1.00 0.00 H ATOM 731 2HA GLY A 51 11.591 -18.374 150.155 1.00 0.00 H ATOM 732 N SER A 52 13.751 -20.159 149.447 1.00 0.00 N ATOM 733 CA SER A 52 14.322 -21.448 149.073 1.00 0.00 C ATOM 734 C SER A 52 15.265 -21.950 150.162 1.00 0.00 C ATOM 735 O SER A 52 15.152 -23.091 150.606 1.00 0.00 O ATOM 736 CB SER A 52 15.069 -21.340 147.761 1.00 0.00 C ATOM 737 OG SER A 52 15.631 -22.575 147.406 1.00 0.00 O ATOM 738 H SER A 52 13.776 -19.411 148.764 1.00 0.00 H ATOM 739 HA SER A 52 13.516 -22.167 148.953 1.00 0.00 H ATOM 740 1HB SER A 52 14.382 -21.007 146.978 1.00 0.00 H ATOM 741 2HB SER A 52 15.853 -20.590 147.846 1.00 0.00 H ATOM 742 HG SER A 52 14.893 -23.180 147.296 1.00 0.00 H ATOM 743 N ALA A 53 16.090 -21.041 150.691 1.00 0.00 N ATOM 744 CA ALA A 53 17.044 -21.388 151.739 1.00 0.00 C ATOM 745 C ALA A 53 16.310 -21.871 152.985 1.00 0.00 C ATOM 746 O ALA A 53 16.715 -22.853 153.602 1.00 0.00 O ATOM 747 CB ALA A 53 17.924 -20.193 152.073 1.00 0.00 C ATOM 748 H ALA A 53 16.220 -20.167 150.196 1.00 0.00 H ATOM 749 HA ALA A 53 17.684 -22.197 151.387 1.00 0.00 H ATOM 750 1HB ALA A 53 18.611 -20.462 152.875 1.00 0.00 H ATOM 751 2HB ALA A 53 18.491 -19.902 151.189 1.00 0.00 H ATOM 752 3HB ALA A 53 17.309 -19.362 152.393 1.00 0.00 H ATOM 753 N VAL A 54 15.131 -21.309 153.236 1.00 0.00 N ATOM 754 CA VAL A 54 14.349 -21.701 154.400 1.00 0.00 C ATOM 755 C VAL A 54 13.800 -23.104 154.197 1.00 0.00 C ATOM 756 O VAL A 54 14.020 -23.995 155.022 1.00 0.00 O ATOM 757 CB VAL A 54 13.183 -20.726 154.632 1.00 0.00 C ATOM 758 CG1 VAL A 54 12.280 -21.259 155.729 1.00 0.00 C ATOM 759 CG2 VAL A 54 13.740 -19.361 154.982 1.00 0.00 C ATOM 760 H VAL A 54 14.908 -20.442 152.769 1.00 0.00 H ATOM 761 HA VAL A 54 14.989 -21.668 155.282 1.00 0.00 H ATOM 762 HB VAL A 54 12.581 -20.650 153.730 1.00 0.00 H ATOM 763 1HG1 VAL A 54 11.455 -20.565 155.890 1.00 0.00 H ATOM 764 2HG1 VAL A 54 11.884 -22.231 155.432 1.00 0.00 H ATOM 765 3HG1 VAL A 54 12.850 -21.363 156.650 1.00 0.00 H ATOM 766 1HG2 VAL A 54 12.920 -18.665 155.147 1.00 0.00 H ATOM 767 2HG2 VAL A 54 14.340 -19.436 155.889 1.00 0.00 H ATOM 768 3HG2 VAL A 54 14.356 -19.000 154.174 1.00 0.00 H ATOM 769 N LEU A 55 13.266 -23.333 152.994 1.00 0.00 N ATOM 770 CA LEU A 55 12.675 -24.608 152.605 1.00 0.00 C ATOM 771 C LEU A 55 13.686 -25.747 152.595 1.00 0.00 C ATOM 772 O LEU A 55 13.347 -26.868 152.963 1.00 0.00 O ATOM 773 CB LEU A 55 12.037 -24.516 151.210 1.00 0.00 C ATOM 774 CG LEU A 55 10.779 -23.674 151.085 1.00 0.00 C ATOM 775 CD1 LEU A 55 10.386 -23.571 149.597 1.00 0.00 C ATOM 776 CD2 LEU A 55 9.679 -24.311 151.911 1.00 0.00 C ATOM 777 H LEU A 55 13.071 -22.530 152.408 1.00 0.00 H ATOM 778 HA LEU A 55 11.899 -24.858 153.328 1.00 0.00 H ATOM 779 1HB LEU A 55 12.762 -24.106 150.520 1.00 0.00 H ATOM 780 2HB LEU A 55 11.787 -25.514 150.884 1.00 0.00 H ATOM 781 HG LEU A 55 10.970 -22.666 151.448 1.00 0.00 H ATOM 782 1HD1 LEU A 55 9.485 -22.967 149.498 1.00 0.00 H ATOM 783 2HD1 LEU A 55 11.192 -23.106 149.035 1.00 0.00 H ATOM 784 3HD1 LEU A 55 10.199 -24.569 149.197 1.00 0.00 H ATOM 785 1HD2 LEU A 55 8.771 -23.712 151.829 1.00 0.00 H ATOM 786 2HD2 LEU A 55 9.485 -25.319 151.542 1.00 0.00 H ATOM 787 3HD2 LEU A 55 9.991 -24.358 152.955 1.00 0.00 H ATOM 788 N ALA A 56 14.946 -25.423 152.291 1.00 0.00 N ATOM 789 CA ALA A 56 16.034 -26.399 152.188 1.00 0.00 C ATOM 790 C ALA A 56 16.320 -27.066 153.529 1.00 0.00 C ATOM 791 O ALA A 56 16.891 -28.156 153.566 1.00 0.00 O ATOM 792 CB ALA A 56 17.300 -25.720 151.691 1.00 0.00 C ATOM 793 H ALA A 56 15.092 -24.528 151.843 1.00 0.00 H ATOM 794 HA ALA A 56 15.767 -27.180 151.477 1.00 0.00 H ATOM 795 1HB ALA A 56 18.120 -26.437 151.686 1.00 0.00 H ATOM 796 2HB ALA A 56 17.138 -25.346 150.679 1.00 0.00 H ATOM 797 3HB ALA A 56 17.548 -24.895 152.344 1.00 0.00 H ATOM 798 N ALA A 57 15.776 -26.509 154.606 1.00 0.00 N ATOM 799 CA ALA A 57 15.980 -27.052 155.937 1.00 0.00 C ATOM 800 C ALA A 57 15.433 -28.487 156.015 1.00 0.00 C ATOM 801 O ALA A 57 15.996 -29.335 156.707 1.00 0.00 O ATOM 802 CB ALA A 57 15.291 -26.167 156.958 1.00 0.00 C ATOM 803 H ALA A 57 15.410 -25.567 154.534 1.00 0.00 H ATOM 804 HA ALA A 57 17.046 -27.079 156.169 1.00 0.00 H ATOM 805 1HB ALA A 57 15.397 -26.606 157.950 1.00 0.00 H ATOM 806 2HB ALA A 57 15.748 -25.178 156.946 1.00 0.00 H ATOM 807 3HB ALA A 57 14.233 -26.085 156.709 1.00 0.00 H ATOM 808 N ALA A 58 14.425 -28.780 155.189 1.00 0.00 N ATOM 809 CA ALA A 58 13.735 -30.069 155.196 1.00 0.00 C ATOM 810 C ALA A 58 14.345 -31.015 154.174 1.00 0.00 C ATOM 811 O ALA A 58 14.920 -30.586 153.173 1.00 0.00 O ATOM 812 CB ALA A 58 12.253 -29.879 154.912 1.00 0.00 C ATOM 813 H ALA A 58 13.997 -28.025 154.675 1.00 0.00 H ATOM 814 HA ALA A 58 13.838 -30.527 156.181 1.00 0.00 H ATOM 815 1HB ALA A 58 11.758 -30.850 154.890 1.00 0.00 H ATOM 816 2HB ALA A 58 11.809 -29.264 155.692 1.00 0.00 H ATOM 817 3HB ALA A 58 12.133 -29.391 153.955 1.00 0.00 H ATOM 818 N ASN A 59 14.204 -32.312 154.438 1.00 0.00 N ATOM 819 CA ASN A 59 14.638 -33.363 153.522 1.00 0.00 C ATOM 820 C ASN A 59 13.427 -34.044 152.882 1.00 0.00 C ATOM 821 O ASN A 59 13.527 -35.161 152.374 1.00 0.00 O ATOM 822 CB ASN A 59 15.514 -34.372 154.237 1.00 0.00 C ATOM 823 CG ASN A 59 16.830 -33.791 154.669 1.00 0.00 C ATOM 824 OD1 ASN A 59 17.736 -33.597 153.850 1.00 0.00 O ATOM 825 ND2 ASN A 59 16.954 -33.509 155.941 1.00 0.00 N ATOM 826 H ASN A 59 13.779 -32.581 155.313 1.00 0.00 H ATOM 827 HA ASN A 59 15.191 -32.909 152.698 1.00 0.00 H ATOM 828 1HB ASN A 59 14.989 -34.749 155.116 1.00 0.00 H ATOM 829 2HB ASN A 59 15.703 -35.220 153.580 1.00 0.00 H ATOM 830 1HD2 ASN A 59 17.809 -33.120 156.286 1.00 0.00 H ATOM 831 2HD2 ASN A 59 16.195 -33.683 156.568 1.00 0.00 H ATOM 832 N ASN A 60 12.286 -33.363 152.922 1.00 0.00 N ATOM 833 CA ASN A 60 11.036 -33.873 152.365 1.00 0.00 C ATOM 834 C ASN A 60 10.974 -33.737 150.847 1.00 0.00 C ATOM 835 O ASN A 60 11.338 -32.703 150.292 1.00 0.00 O ATOM 836 CB ASN A 60 9.859 -33.175 153.011 1.00 0.00 C ATOM 837 CG ASN A 60 9.734 -33.495 154.472 1.00 0.00 C ATOM 838 OD1 ASN A 60 10.014 -34.621 154.900 1.00 0.00 O ATOM 839 ND2 ASN A 60 9.319 -32.527 155.249 1.00 0.00 N ATOM 840 H ASN A 60 12.283 -32.449 153.353 1.00 0.00 H ATOM 841 HA ASN A 60 10.977 -34.941 152.581 1.00 0.00 H ATOM 842 1HB ASN A 60 9.970 -32.108 152.892 1.00 0.00 H ATOM 843 2HB ASN A 60 8.938 -33.470 152.504 1.00 0.00 H ATOM 844 1HD2 ASN A 60 9.217 -32.683 156.232 1.00 0.00 H ATOM 845 2HD2 ASN A 60 9.104 -31.632 154.860 1.00 0.00 H ATOM 846 N LYS A 61 10.447 -34.777 150.199 1.00 0.00 N ATOM 847 CA LYS A 61 10.343 -34.853 148.743 1.00 0.00 C ATOM 848 C LYS A 61 9.448 -33.758 148.171 1.00 0.00 C ATOM 849 O LYS A 61 9.737 -33.192 147.112 1.00 0.00 O ATOM 850 CB LYS A 61 9.819 -36.229 148.353 1.00 0.00 C ATOM 851 CG LYS A 61 10.789 -37.365 148.646 1.00 0.00 C ATOM 852 CD LYS A 61 10.190 -38.713 148.274 1.00 0.00 C ATOM 853 CE LYS A 61 11.149 -39.846 148.588 1.00 0.00 C ATOM 854 NZ LYS A 61 10.536 -41.177 148.329 1.00 0.00 N ATOM 855 H LYS A 61 10.134 -35.568 150.744 1.00 0.00 H ATOM 856 HA LYS A 61 11.335 -34.707 148.320 1.00 0.00 H ATOM 857 1HB LYS A 61 8.890 -36.429 148.886 1.00 0.00 H ATOM 858 2HB LYS A 61 9.595 -36.242 147.296 1.00 0.00 H ATOM 859 1HG LYS A 61 11.704 -37.222 148.083 1.00 0.00 H ATOM 860 2HG LYS A 61 11.034 -37.365 149.708 1.00 0.00 H ATOM 861 1HD LYS A 61 9.264 -38.865 148.830 1.00 0.00 H ATOM 862 2HD LYS A 61 9.960 -38.729 147.209 1.00 0.00 H ATOM 863 1HE LYS A 61 12.040 -39.738 147.972 1.00 0.00 H ATOM 864 2HE LYS A 61 11.439 -39.786 149.636 1.00 0.00 H ATOM 865 1HZ LYS A 61 11.202 -41.903 148.549 1.00 0.00 H ATOM 866 2HZ LYS A 61 9.714 -41.288 148.907 1.00 0.00 H ATOM 867 3HZ LYS A 61 10.274 -41.244 147.356 1.00 0.00 H ATOM 868 N GLU A 62 8.355 -33.471 148.876 1.00 0.00 N ATOM 869 CA GLU A 62 7.418 -32.436 148.456 1.00 0.00 C ATOM 870 C GLU A 62 8.098 -31.085 148.513 1.00 0.00 C ATOM 871 O GLU A 62 7.852 -30.220 147.669 1.00 0.00 O ATOM 872 CB GLU A 62 6.189 -32.436 149.363 1.00 0.00 C ATOM 873 CG GLU A 62 5.306 -33.666 149.214 1.00 0.00 C ATOM 874 CD GLU A 62 4.133 -33.665 150.155 1.00 0.00 C ATOM 875 OE1 GLU A 62 4.075 -32.809 151.005 1.00 0.00 O ATOM 876 OE2 GLU A 62 3.293 -34.524 150.025 1.00 0.00 O ATOM 877 H GLU A 62 8.157 -34.000 149.713 1.00 0.00 H ATOM 878 HA GLU A 62 7.096 -32.642 147.435 1.00 0.00 H ATOM 879 1HB GLU A 62 6.507 -32.371 150.405 1.00 0.00 H ATOM 880 2HB GLU A 62 5.580 -31.558 149.150 1.00 0.00 H ATOM 881 1HG GLU A 62 4.935 -33.711 148.191 1.00 0.00 H ATOM 882 2HG GLU A 62 5.911 -34.555 149.394 1.00 0.00 H ATOM 883 N THR A 63 8.988 -30.941 149.491 1.00 0.00 N ATOM 884 CA THR A 63 9.705 -29.706 149.723 1.00 0.00 C ATOM 885 C THR A 63 10.819 -29.556 148.711 1.00 0.00 C ATOM 886 O THR A 63 11.007 -28.471 148.184 1.00 0.00 O ATOM 887 CB THR A 63 10.302 -29.610 151.136 1.00 0.00 C ATOM 888 OG1 THR A 63 9.251 -29.689 152.106 1.00 0.00 O ATOM 889 CG2 THR A 63 11.043 -28.295 151.290 1.00 0.00 C ATOM 890 H THR A 63 9.142 -31.715 150.122 1.00 0.00 H ATOM 891 HA THR A 63 9.006 -28.877 149.624 1.00 0.00 H ATOM 892 HB THR A 63 10.989 -30.430 151.299 1.00 0.00 H ATOM 893 HG1 THR A 63 9.610 -29.523 152.982 1.00 0.00 H ATOM 894 1HG2 THR A 63 11.465 -28.228 152.286 1.00 0.00 H ATOM 895 2HG2 THR A 63 11.845 -28.240 150.553 1.00 0.00 H ATOM 896 3HG2 THR A 63 10.350 -27.470 151.133 1.00 0.00 H ATOM 897 N LEU A 64 11.382 -30.680 148.245 1.00 0.00 N ATOM 898 CA LEU A 64 12.412 -30.549 147.217 1.00 0.00 C ATOM 899 C LEU A 64 11.837 -29.885 145.976 1.00 0.00 C ATOM 900 O LEU A 64 12.458 -28.990 145.407 1.00 0.00 O ATOM 901 CB LEU A 64 13.001 -31.917 146.838 1.00 0.00 C ATOM 902 CG LEU A 64 13.840 -32.623 147.882 1.00 0.00 C ATOM 903 CD1 LEU A 64 14.196 -34.022 147.374 1.00 0.00 C ATOM 904 CD2 LEU A 64 15.079 -31.798 148.158 1.00 0.00 C ATOM 905 H LEU A 64 11.420 -31.485 148.859 1.00 0.00 H ATOM 906 HA LEU A 64 13.231 -29.957 147.621 1.00 0.00 H ATOM 907 1HB LEU A 64 12.187 -32.585 146.582 1.00 0.00 H ATOM 908 2HB LEU A 64 13.630 -31.789 145.959 1.00 0.00 H ATOM 909 HG LEU A 64 13.272 -32.737 148.797 1.00 0.00 H ATOM 910 1HD1 LEU A 64 14.799 -34.538 148.120 1.00 0.00 H ATOM 911 2HD1 LEU A 64 13.285 -34.589 147.194 1.00 0.00 H ATOM 912 3HD1 LEU A 64 14.761 -33.941 146.445 1.00 0.00 H ATOM 913 1HD2 LEU A 64 15.689 -32.299 148.910 1.00 0.00 H ATOM 914 2HD2 LEU A 64 15.654 -31.688 147.238 1.00 0.00 H ATOM 915 3HD2 LEU A 64 14.786 -30.813 148.523 1.00 0.00 H ATOM 916 N LEU A 65 10.596 -30.243 145.643 1.00 0.00 N ATOM 917 CA LEU A 65 9.935 -29.645 144.489 1.00 0.00 C ATOM 918 C LEU A 65 9.607 -28.196 144.752 1.00 0.00 C ATOM 919 O LEU A 65 9.971 -27.328 143.964 1.00 0.00 O ATOM 920 CB LEU A 65 8.658 -30.397 144.136 1.00 0.00 C ATOM 921 CG LEU A 65 7.934 -29.851 142.904 1.00 0.00 C ATOM 922 CD1 LEU A 65 8.874 -29.928 141.712 1.00 0.00 C ATOM 923 CD2 LEU A 65 6.672 -30.652 142.668 1.00 0.00 C ATOM 924 H LEU A 65 10.191 -31.060 146.091 1.00 0.00 H ATOM 925 HA LEU A 65 10.598 -29.703 143.634 1.00 0.00 H ATOM 926 1HB LEU A 65 8.908 -31.442 143.957 1.00 0.00 H ATOM 927 2HB LEU A 65 7.978 -30.349 144.987 1.00 0.00 H ATOM 928 HG LEU A 65 7.673 -28.805 143.061 1.00 0.00 H ATOM 929 1HD1 LEU A 65 8.370 -29.542 140.828 1.00 0.00 H ATOM 930 2HD1 LEU A 65 9.765 -29.330 141.910 1.00 0.00 H ATOM 931 3HD1 LEU A 65 9.158 -30.959 141.547 1.00 0.00 H ATOM 932 1HD2 LEU A 65 6.154 -30.264 141.789 1.00 0.00 H ATOM 933 2HD2 LEU A 65 6.930 -31.697 142.504 1.00 0.00 H ATOM 934 3HD2 LEU A 65 6.022 -30.571 143.538 1.00 0.00 H ATOM 935 N ALA A 66 9.075 -27.927 145.940 1.00 0.00 N ATOM 936 CA ALA A 66 8.677 -26.580 146.308 1.00 0.00 C ATOM 937 C ALA A 66 9.880 -25.660 146.283 1.00 0.00 C ATOM 938 O ALA A 66 9.799 -24.550 145.778 1.00 0.00 O ATOM 939 CB ALA A 66 8.028 -26.583 147.680 1.00 0.00 C ATOM 940 H ALA A 66 8.744 -28.694 146.511 1.00 0.00 H ATOM 941 HA ALA A 66 7.954 -26.212 145.586 1.00 0.00 H ATOM 942 1HB ALA A 66 7.749 -25.567 147.952 1.00 0.00 H ATOM 943 2HB ALA A 66 7.137 -27.211 147.658 1.00 0.00 H ATOM 944 3HB ALA A 66 8.732 -26.976 148.412 1.00 0.00 H ATOM 945 N GLY A 67 11.013 -26.179 146.735 1.00 0.00 N ATOM 946 CA GLY A 67 12.246 -25.428 146.831 1.00 0.00 C ATOM 947 C GLY A 67 12.682 -24.983 145.455 1.00 0.00 C ATOM 948 O GLY A 67 12.885 -23.797 145.233 1.00 0.00 O ATOM 949 H GLY A 67 10.977 -27.082 147.169 1.00 0.00 H ATOM 950 1HA GLY A 67 12.102 -24.564 147.480 1.00 0.00 H ATOM 951 2HA GLY A 67 13.016 -26.046 147.291 1.00 0.00 H ATOM 952 N ARG A 68 12.631 -25.908 144.490 1.00 0.00 N ATOM 953 CA ARG A 68 13.087 -25.610 143.137 1.00 0.00 C ATOM 954 C ARG A 68 12.110 -24.701 142.410 1.00 0.00 C ATOM 955 O ARG A 68 12.530 -23.796 141.696 1.00 0.00 O ATOM 956 CB ARG A 68 13.265 -26.876 142.334 1.00 0.00 C ATOM 957 CG ARG A 68 14.384 -27.774 142.774 1.00 0.00 C ATOM 958 CD ARG A 68 15.713 -27.158 142.588 1.00 0.00 C ATOM 959 NE ARG A 68 16.780 -28.066 142.986 1.00 0.00 N ATOM 960 CZ ARG A 68 18.083 -27.733 143.058 1.00 0.00 C ATOM 961 NH1 ARG A 68 18.469 -26.512 142.759 1.00 0.00 N ATOM 962 NH2 ARG A 68 18.974 -28.635 143.432 1.00 0.00 N ATOM 963 H ARG A 68 12.472 -26.876 144.745 1.00 0.00 H ATOM 964 HA ARG A 68 14.058 -25.116 143.202 1.00 0.00 H ATOM 965 1HB ARG A 68 12.346 -27.457 142.376 1.00 0.00 H ATOM 966 2HB ARG A 68 13.448 -26.618 141.292 1.00 0.00 H ATOM 967 1HG ARG A 68 14.272 -28.008 143.825 1.00 0.00 H ATOM 968 2HG ARG A 68 14.348 -28.676 142.198 1.00 0.00 H ATOM 969 1HD ARG A 68 15.850 -26.902 141.537 1.00 0.00 H ATOM 970 2HD ARG A 68 15.784 -26.255 143.194 1.00 0.00 H ATOM 971 HE ARG A 68 16.524 -29.014 143.225 1.00 0.00 H ATOM 972 1HH1 ARG A 68 17.788 -25.823 142.474 1.00 0.00 H ATOM 973 2HH1 ARG A 68 19.446 -26.264 142.814 1.00 0.00 H ATOM 974 1HH2 ARG A 68 18.677 -29.573 143.663 1.00 0.00 H ATOM 975 2HH2 ARG A 68 19.950 -28.386 143.488 1.00 0.00 H ATOM 976 N LEU A 69 10.832 -24.778 142.785 1.00 0.00 N ATOM 977 CA LEU A 69 9.857 -23.890 142.183 1.00 0.00 C ATOM 978 C LEU A 69 10.151 -22.473 142.653 1.00 0.00 C ATOM 979 O LEU A 69 10.183 -21.553 141.854 1.00 0.00 O ATOM 980 CB LEU A 69 8.436 -24.309 142.581 1.00 0.00 C ATOM 981 CG LEU A 69 7.934 -25.625 141.943 1.00 0.00 C ATOM 982 CD1 LEU A 69 6.657 -26.080 142.626 1.00 0.00 C ATOM 983 CD2 LEU A 69 7.714 -25.388 140.467 1.00 0.00 C ATOM 984 H LEU A 69 10.513 -25.600 143.281 1.00 0.00 H ATOM 985 HA LEU A 69 9.952 -23.950 141.102 1.00 0.00 H ATOM 986 1HB LEU A 69 8.392 -24.427 143.656 1.00 0.00 H ATOM 987 2HB LEU A 69 7.746 -23.515 142.297 1.00 0.00 H ATOM 988 HG LEU A 69 8.671 -26.409 142.082 1.00 0.00 H ATOM 989 1HD1 LEU A 69 6.311 -27.008 142.169 1.00 0.00 H ATOM 990 2HD1 LEU A 69 6.846 -26.247 143.680 1.00 0.00 H ATOM 991 3HD1 LEU A 69 5.892 -25.313 142.513 1.00 0.00 H ATOM 992 1HD2 LEU A 69 7.361 -26.306 139.999 1.00 0.00 H ATOM 993 2HD2 LEU A 69 6.971 -24.603 140.329 1.00 0.00 H ATOM 994 3HD2 LEU A 69 8.647 -25.087 140.016 1.00 0.00 H ATOM 995 N VAL A 70 10.507 -22.326 143.924 1.00 0.00 N ATOM 996 CA VAL A 70 10.768 -21.007 144.475 1.00 0.00 C ATOM 997 C VAL A 70 12.024 -20.425 143.858 1.00 0.00 C ATOM 998 O VAL A 70 12.032 -19.271 143.432 1.00 0.00 O ATOM 999 CB VAL A 70 10.942 -21.052 146.003 1.00 0.00 C ATOM 1000 CG1 VAL A 70 11.459 -19.723 146.483 1.00 0.00 C ATOM 1001 CG2 VAL A 70 9.622 -21.405 146.656 1.00 0.00 C ATOM 1002 H VAL A 70 10.363 -23.098 144.560 1.00 0.00 H ATOM 1003 HA VAL A 70 9.920 -20.364 144.253 1.00 0.00 H ATOM 1004 HB VAL A 70 11.685 -21.804 146.268 1.00 0.00 H ATOM 1005 1HG1 VAL A 70 11.584 -19.749 147.567 1.00 0.00 H ATOM 1006 2HG1 VAL A 70 12.416 -19.524 146.007 1.00 0.00 H ATOM 1007 3HG1 VAL A 70 10.751 -18.940 146.223 1.00 0.00 H ATOM 1008 1HG2 VAL A 70 9.750 -21.437 147.739 1.00 0.00 H ATOM 1009 2HG2 VAL A 70 8.877 -20.652 146.400 1.00 0.00 H ATOM 1010 3HG2 VAL A 70 9.289 -22.360 146.313 1.00 0.00 H ATOM 1011 N VAL A 71 13.032 -21.280 143.679 1.00 0.00 N ATOM 1012 CA VAL A 71 14.282 -20.848 143.089 1.00 0.00 C ATOM 1013 C VAL A 71 14.028 -20.344 141.710 1.00 0.00 C ATOM 1014 O VAL A 71 14.350 -19.200 141.410 1.00 0.00 O ATOM 1015 CB VAL A 71 15.303 -21.997 143.030 1.00 0.00 C ATOM 1016 CG1 VAL A 71 16.494 -21.585 142.174 1.00 0.00 C ATOM 1017 CG2 VAL A 71 15.729 -22.356 144.432 1.00 0.00 C ATOM 1018 H VAL A 71 12.999 -22.171 144.152 1.00 0.00 H ATOM 1019 HA VAL A 71 14.709 -20.061 143.710 1.00 0.00 H ATOM 1020 HB VAL A 71 14.851 -22.867 142.554 1.00 0.00 H ATOM 1021 1HG1 VAL A 71 17.214 -22.402 142.136 1.00 0.00 H ATOM 1022 2HG1 VAL A 71 16.153 -21.355 141.166 1.00 0.00 H ATOM 1023 3HG1 VAL A 71 16.967 -20.705 142.608 1.00 0.00 H ATOM 1024 1HG2 VAL A 71 16.452 -23.169 144.396 1.00 0.00 H ATOM 1025 2HG2 VAL A 71 16.184 -21.487 144.908 1.00 0.00 H ATOM 1026 3HG2 VAL A 71 14.872 -22.667 145.004 1.00 0.00 H ATOM 1027 N GLY A 72 13.226 -21.096 140.973 1.00 0.00 N ATOM 1028 CA GLY A 72 12.900 -20.745 139.616 1.00 0.00 C ATOM 1029 C GLY A 72 12.191 -19.416 139.572 1.00 0.00 C ATOM 1030 O GLY A 72 12.493 -18.602 138.708 1.00 0.00 O ATOM 1031 H GLY A 72 13.053 -22.043 141.269 1.00 0.00 H ATOM 1032 1HA GLY A 72 13.805 -20.701 139.015 1.00 0.00 H ATOM 1033 2HA GLY A 72 12.278 -21.512 139.194 1.00 0.00 H ATOM 1034 N LEU A 73 11.319 -19.139 140.548 1.00 0.00 N ATOM 1035 CA LEU A 73 10.600 -17.879 140.494 1.00 0.00 C ATOM 1036 C LEU A 73 11.633 -16.769 140.638 1.00 0.00 C ATOM 1037 O LEU A 73 11.672 -15.836 139.846 1.00 0.00 O ATOM 1038 CB LEU A 73 9.529 -17.771 141.612 1.00 0.00 C ATOM 1039 CG LEU A 73 8.312 -18.732 141.553 1.00 0.00 C ATOM 1040 CD1 LEU A 73 7.505 -18.584 142.819 1.00 0.00 C ATOM 1041 CD2 LEU A 73 7.473 -18.428 140.338 1.00 0.00 C ATOM 1042 H LEU A 73 11.051 -19.851 141.210 1.00 0.00 H ATOM 1043 HA LEU A 73 10.101 -17.811 139.533 1.00 0.00 H ATOM 1044 1HB LEU A 73 10.006 -17.942 142.568 1.00 0.00 H ATOM 1045 2HB LEU A 73 9.127 -16.759 141.606 1.00 0.00 H ATOM 1046 HG LEU A 73 8.646 -19.740 141.497 1.00 0.00 H ATOM 1047 1HD1 LEU A 73 6.649 -19.256 142.785 1.00 0.00 H ATOM 1048 2HD1 LEU A 73 8.124 -18.833 143.677 1.00 0.00 H ATOM 1049 3HD1 LEU A 73 7.159 -17.558 142.906 1.00 0.00 H ATOM 1050 1HD2 LEU A 73 6.622 -19.108 140.304 1.00 0.00 H ATOM 1051 2HD2 LEU A 73 7.113 -17.402 140.388 1.00 0.00 H ATOM 1052 3HD2 LEU A 73 8.071 -18.556 139.454 1.00 0.00 H ATOM 1053 N GLY A 74 12.586 -16.987 141.550 1.00 0.00 N ATOM 1054 CA GLY A 74 13.606 -15.999 141.869 1.00 0.00 C ATOM 1055 C GLY A 74 14.533 -15.759 140.678 1.00 0.00 C ATOM 1056 O GLY A 74 14.849 -14.616 140.363 1.00 0.00 O ATOM 1057 H GLY A 74 12.469 -17.772 142.178 1.00 0.00 H ATOM 1058 1HA GLY A 74 13.130 -15.062 142.159 1.00 0.00 H ATOM 1059 2HA GLY A 74 14.187 -16.342 142.726 1.00 0.00 H ATOM 1060 N ILE A 75 14.820 -16.825 139.924 1.00 0.00 N ATOM 1061 CA ILE A 75 15.765 -16.750 138.812 1.00 0.00 C ATOM 1062 C ILE A 75 15.134 -16.086 137.614 1.00 0.00 C ATOM 1063 O ILE A 75 15.661 -15.110 137.091 1.00 0.00 O ATOM 1064 CB ILE A 75 16.288 -18.141 138.393 1.00 0.00 C ATOM 1065 CG1 ILE A 75 17.062 -18.785 139.538 1.00 0.00 C ATOM 1066 CG2 ILE A 75 17.156 -18.019 137.160 1.00 0.00 C ATOM 1067 CD1 ILE A 75 18.229 -17.982 140.019 1.00 0.00 C ATOM 1068 H ILE A 75 14.555 -17.734 140.271 1.00 0.00 H ATOM 1069 HA ILE A 75 16.631 -16.176 139.136 1.00 0.00 H ATOM 1070 HB ILE A 75 15.450 -18.794 138.175 1.00 0.00 H ATOM 1071 1HG1 ILE A 75 16.400 -18.939 140.354 1.00 0.00 H ATOM 1072 2HG1 ILE A 75 17.426 -19.759 139.209 1.00 0.00 H ATOM 1073 1HG2 ILE A 75 17.520 -19.004 136.875 1.00 0.00 H ATOM 1074 2HG2 ILE A 75 16.570 -17.596 136.343 1.00 0.00 H ATOM 1075 3HG2 ILE A 75 18.003 -17.367 137.374 1.00 0.00 H ATOM 1076 1HD1 ILE A 75 18.724 -18.513 140.833 1.00 0.00 H ATOM 1077 2HD1 ILE A 75 18.934 -17.836 139.200 1.00 0.00 H ATOM 1078 3HD1 ILE A 75 17.880 -17.013 140.375 1.00 0.00 H ATOM 1079 N GLY A 76 13.878 -16.430 137.364 1.00 0.00 N ATOM 1080 CA GLY A 76 13.146 -15.854 136.250 1.00 0.00 C ATOM 1081 C GLY A 76 13.012 -14.346 136.420 1.00 0.00 C ATOM 1082 O GLY A 76 13.217 -13.588 135.469 1.00 0.00 O ATOM 1083 H GLY A 76 13.500 -17.241 137.830 1.00 0.00 H ATOM 1084 1HA GLY A 76 13.663 -16.078 135.317 1.00 0.00 H ATOM 1085 2HA GLY A 76 12.161 -16.308 136.184 1.00 0.00 H ATOM 1086 N ILE A 77 12.840 -13.918 137.675 1.00 0.00 N ATOM 1087 CA ILE A 77 12.663 -12.507 137.969 1.00 0.00 C ATOM 1088 C ILE A 77 13.971 -11.771 137.800 1.00 0.00 C ATOM 1089 O ILE A 77 14.095 -10.897 136.959 1.00 0.00 O ATOM 1090 CB ILE A 77 12.132 -12.293 139.400 1.00 0.00 C ATOM 1091 CG1 ILE A 77 10.813 -12.849 139.516 1.00 0.00 C ATOM 1092 CG2 ILE A 77 12.122 -10.855 139.765 1.00 0.00 C ATOM 1093 CD1 ILE A 77 10.345 -13.004 140.941 1.00 0.00 C ATOM 1094 H ILE A 77 12.588 -14.590 138.389 1.00 0.00 H ATOM 1095 HA ILE A 77 11.936 -12.096 137.270 1.00 0.00 H ATOM 1096 HB ILE A 77 12.770 -12.824 140.107 1.00 0.00 H ATOM 1097 1HG1 ILE A 77 10.109 -12.208 138.985 1.00 0.00 H ATOM 1098 2HG1 ILE A 77 10.835 -13.788 139.047 1.00 0.00 H ATOM 1099 1HG2 ILE A 77 11.740 -10.740 140.779 1.00 0.00 H ATOM 1100 2HG2 ILE A 77 13.130 -10.457 139.712 1.00 0.00 H ATOM 1101 3HG2 ILE A 77 11.489 -10.332 139.078 1.00 0.00 H ATOM 1102 1HD1 ILE A 77 9.343 -13.431 140.952 1.00 0.00 H ATOM 1103 2HD1 ILE A 77 11.026 -13.665 141.477 1.00 0.00 H ATOM 1104 3HD1 ILE A 77 10.329 -12.029 141.426 1.00 0.00 H ATOM 1105 N ALA A 78 15.002 -12.260 138.479 1.00 0.00 N ATOM 1106 CA ALA A 78 16.316 -11.631 138.462 1.00 0.00 C ATOM 1107 C ALA A 78 16.900 -11.547 137.058 1.00 0.00 C ATOM 1108 O ALA A 78 17.318 -10.474 136.622 1.00 0.00 O ATOM 1109 CB ALA A 78 17.259 -12.396 139.372 1.00 0.00 C ATOM 1110 H ALA A 78 14.847 -13.030 139.111 1.00 0.00 H ATOM 1111 HA ALA A 78 16.220 -10.612 138.830 1.00 0.00 H ATOM 1112 1HB ALA A 78 18.243 -11.927 139.352 1.00 0.00 H ATOM 1113 2HB ALA A 78 16.872 -12.385 140.388 1.00 0.00 H ATOM 1114 3HB ALA A 78 17.339 -13.427 139.025 1.00 0.00 H ATOM 1115 N SER A 79 16.614 -12.563 136.249 1.00 0.00 N ATOM 1116 CA SER A 79 17.180 -12.653 134.908 1.00 0.00 C ATOM 1117 C SER A 79 16.695 -11.515 134.023 1.00 0.00 C ATOM 1118 O SER A 79 17.489 -10.894 133.324 1.00 0.00 O ATOM 1119 CB SER A 79 16.816 -13.981 134.273 1.00 0.00 C ATOM 1120 OG SER A 79 17.373 -15.051 134.989 1.00 0.00 O ATOM 1121 H SER A 79 16.270 -13.415 136.660 1.00 0.00 H ATOM 1122 HA SER A 79 18.267 -12.603 134.989 1.00 0.00 H ATOM 1123 1HB SER A 79 15.731 -14.083 134.244 1.00 0.00 H ATOM 1124 2HB SER A 79 17.176 -14.002 133.246 1.00 0.00 H ATOM 1125 HG SER A 79 16.946 -15.045 135.850 1.00 0.00 H ATOM 1126 N MET A 80 15.447 -11.118 134.221 1.00 0.00 N ATOM 1127 CA MET A 80 14.842 -10.078 133.401 1.00 0.00 C ATOM 1128 C MET A 80 14.925 -8.710 134.064 1.00 0.00 C ATOM 1129 O MET A 80 15.353 -7.724 133.462 1.00 0.00 O ATOM 1130 CB MET A 80 13.391 -10.437 133.107 1.00 0.00 C ATOM 1131 CG MET A 80 13.216 -11.625 132.206 1.00 0.00 C ATOM 1132 SD MET A 80 11.501 -11.996 131.918 1.00 0.00 S ATOM 1133 CE MET A 80 10.991 -10.638 130.886 1.00 0.00 C ATOM 1134 H MET A 80 14.820 -11.758 134.698 1.00 0.00 H ATOM 1135 HA MET A 80 15.399 -10.006 132.468 1.00 0.00 H ATOM 1136 1HB MET A 80 12.872 -10.646 134.045 1.00 0.00 H ATOM 1137 2HB MET A 80 12.894 -9.586 132.640 1.00 0.00 H ATOM 1138 1HG MET A 80 13.698 -11.433 131.249 1.00 0.00 H ATOM 1139 2HG MET A 80 13.692 -12.499 132.659 1.00 0.00 H ATOM 1140 1HE MET A 80 9.934 -10.751 130.635 1.00 0.00 H ATOM 1141 2HE MET A 80 11.140 -9.698 131.420 1.00 0.00 H ATOM 1142 3HE MET A 80 11.583 -10.633 129.970 1.00 0.00 H ATOM 1143 N THR A 81 14.543 -8.694 135.321 1.00 0.00 N ATOM 1144 CA THR A 81 14.236 -7.509 136.091 1.00 0.00 C ATOM 1145 C THR A 81 15.423 -6.712 136.609 1.00 0.00 C ATOM 1146 O THR A 81 15.319 -5.498 136.709 1.00 0.00 O ATOM 1147 CB THR A 81 13.351 -7.857 137.295 1.00 0.00 C ATOM 1148 OG1 THR A 81 14.000 -8.755 138.176 1.00 0.00 O ATOM 1149 CG2 THR A 81 12.066 -8.490 136.798 1.00 0.00 C ATOM 1150 H THR A 81 14.359 -9.582 135.755 1.00 0.00 H ATOM 1151 HA THR A 81 13.682 -6.833 135.440 1.00 0.00 H ATOM 1152 HB THR A 81 13.143 -7.062 137.797 1.00 0.00 H ATOM 1153 HG1 THR A 81 14.001 -8.340 139.088 1.00 0.00 H ATOM 1154 1HG2 THR A 81 11.449 -8.732 137.635 1.00 0.00 H ATOM 1155 2HG2 THR A 81 11.544 -7.791 136.146 1.00 0.00 H ATOM 1156 3HG2 THR A 81 12.279 -9.392 136.243 1.00 0.00 H ATOM 1157 N VAL A 82 16.514 -7.354 137.017 1.00 0.00 N ATOM 1158 CA VAL A 82 17.669 -6.555 137.442 1.00 0.00 C ATOM 1159 C VAL A 82 18.290 -5.741 136.271 1.00 0.00 C ATOM 1160 O VAL A 82 18.391 -4.523 136.421 1.00 0.00 O ATOM 1161 CB VAL A 82 18.770 -7.439 138.052 1.00 0.00 C ATOM 1162 CG1 VAL A 82 20.005 -6.596 138.278 1.00 0.00 C ATOM 1163 CG2 VAL A 82 18.259 -8.052 139.341 1.00 0.00 C ATOM 1164 H VAL A 82 16.595 -8.357 136.915 1.00 0.00 H ATOM 1165 HA VAL A 82 17.332 -5.843 138.196 1.00 0.00 H ATOM 1166 HB VAL A 82 19.042 -8.207 137.396 1.00 0.00 H ATOM 1167 1HG1 VAL A 82 20.790 -7.209 138.709 1.00 0.00 H ATOM 1168 2HG1 VAL A 82 20.341 -6.193 137.330 1.00 0.00 H ATOM 1169 3HG1 VAL A 82 19.769 -5.780 138.961 1.00 0.00 H ATOM 1170 1HG2 VAL A 82 19.035 -8.680 139.776 1.00 0.00 H ATOM 1171 2HG2 VAL A 82 17.996 -7.270 140.038 1.00 0.00 H ATOM 1172 3HG2 VAL A 82 17.379 -8.657 139.127 1.00 0.00 H ATOM 1173 N PRO A 83 18.482 -6.276 135.031 1.00 0.00 N ATOM 1174 CA PRO A 83 18.808 -5.490 133.843 1.00 0.00 C ATOM 1175 C PRO A 83 17.852 -4.314 133.639 1.00 0.00 C ATOM 1176 O PRO A 83 18.306 -3.205 133.389 1.00 0.00 O ATOM 1177 CB PRO A 83 18.664 -6.533 132.727 1.00 0.00 C ATOM 1178 CG PRO A 83 19.059 -7.806 133.379 1.00 0.00 C ATOM 1179 CD PRO A 83 18.477 -7.740 134.751 1.00 0.00 C ATOM 1180 HA PRO A 83 19.849 -5.141 133.913 1.00 0.00 H ATOM 1181 1HB PRO A 83 17.629 -6.541 132.353 1.00 0.00 H ATOM 1182 2HB PRO A 83 19.295 -6.286 131.880 1.00 0.00 H ATOM 1183 1HG PRO A 83 18.672 -8.645 132.801 1.00 0.00 H ATOM 1184 2HG PRO A 83 20.155 -7.901 133.396 1.00 0.00 H ATOM 1185 1HD PRO A 83 17.477 -8.143 134.719 1.00 0.00 H ATOM 1186 2HD PRO A 83 19.102 -8.290 135.397 1.00 0.00 H ATOM 1187 N VAL A 84 16.577 -4.497 134.011 1.00 0.00 N ATOM 1188 CA VAL A 84 15.600 -3.412 133.865 1.00 0.00 C ATOM 1189 C VAL A 84 15.874 -2.300 134.868 1.00 0.00 C ATOM 1190 O VAL A 84 16.049 -1.155 134.469 1.00 0.00 O ATOM 1191 CB VAL A 84 14.152 -3.903 134.059 1.00 0.00 C ATOM 1192 CG1 VAL A 84 13.230 -2.736 134.109 1.00 0.00 C ATOM 1193 CG2 VAL A 84 13.799 -4.836 132.943 1.00 0.00 C ATOM 1194 H VAL A 84 16.227 -5.454 134.062 1.00 0.00 H ATOM 1195 HA VAL A 84 15.678 -3.015 132.852 1.00 0.00 H ATOM 1196 HB VAL A 84 14.052 -4.419 134.999 1.00 0.00 H ATOM 1197 1HG1 VAL A 84 12.205 -3.084 134.247 1.00 0.00 H ATOM 1198 2HG1 VAL A 84 13.514 -2.109 134.932 1.00 0.00 H ATOM 1199 3HG1 VAL A 84 13.297 -2.174 133.178 1.00 0.00 H ATOM 1200 1HG2 VAL A 84 12.776 -5.189 133.073 1.00 0.00 H ATOM 1201 2HG2 VAL A 84 13.885 -4.315 131.990 1.00 0.00 H ATOM 1202 3HG2 VAL A 84 14.470 -5.665 132.962 1.00 0.00 H ATOM 1203 N TYR A 85 16.107 -2.664 136.132 1.00 0.00 N ATOM 1204 CA TYR A 85 16.376 -1.634 137.147 1.00 0.00 C ATOM 1205 C TYR A 85 17.538 -0.801 136.694 1.00 0.00 C ATOM 1206 O TYR A 85 17.459 0.418 136.623 1.00 0.00 O ATOM 1207 CB TYR A 85 16.670 -2.215 138.532 1.00 0.00 C ATOM 1208 CG TYR A 85 17.024 -1.190 139.607 1.00 0.00 C ATOM 1209 CD1 TYR A 85 16.025 -0.445 140.247 1.00 0.00 C ATOM 1210 CD2 TYR A 85 18.356 -0.994 139.956 1.00 0.00 C ATOM 1211 CE1 TYR A 85 16.359 0.484 141.224 1.00 0.00 C ATOM 1212 CE2 TYR A 85 18.689 -0.069 140.929 1.00 0.00 C ATOM 1213 CZ TYR A 85 17.699 0.671 141.564 1.00 0.00 C ATOM 1214 OH TYR A 85 18.054 1.594 142.537 1.00 0.00 O ATOM 1215 H TYR A 85 15.852 -3.601 136.418 1.00 0.00 H ATOM 1216 HA TYR A 85 15.499 -0.996 137.245 1.00 0.00 H ATOM 1217 1HB TYR A 85 15.843 -2.753 138.886 1.00 0.00 H ATOM 1218 2HB TYR A 85 17.502 -2.916 138.457 1.00 0.00 H ATOM 1219 HD1 TYR A 85 14.988 -0.588 139.985 1.00 0.00 H ATOM 1220 HD2 TYR A 85 19.138 -1.571 139.462 1.00 0.00 H ATOM 1221 HE1 TYR A 85 15.579 1.061 141.718 1.00 0.00 H ATOM 1222 HE2 TYR A 85 19.733 0.081 141.197 1.00 0.00 H ATOM 1223 HH TYR A 85 17.266 2.023 142.901 1.00 0.00 H ATOM 1224 N ILE A 86 18.577 -1.490 136.273 1.00 0.00 N ATOM 1225 CA ILE A 86 19.794 -0.865 135.827 1.00 0.00 C ATOM 1226 C ILE A 86 19.587 0.036 134.622 1.00 0.00 C ATOM 1227 O ILE A 86 19.873 1.228 134.663 1.00 0.00 O ATOM 1228 CB ILE A 86 20.825 -1.924 135.495 1.00 0.00 C ATOM 1229 CG1 ILE A 86 21.271 -2.663 136.730 1.00 0.00 C ATOM 1230 CG2 ILE A 86 21.941 -1.244 134.830 1.00 0.00 C ATOM 1231 CD1 ILE A 86 22.041 -3.925 136.402 1.00 0.00 C ATOM 1232 H ILE A 86 18.551 -2.500 136.350 1.00 0.00 H ATOM 1233 HA ILE A 86 20.171 -0.243 136.638 1.00 0.00 H ATOM 1234 HB ILE A 86 20.392 -2.673 134.836 1.00 0.00 H ATOM 1235 1HG1 ILE A 86 21.900 -2.004 137.330 1.00 0.00 H ATOM 1236 2HG1 ILE A 86 20.393 -2.921 137.325 1.00 0.00 H ATOM 1237 1HG2 ILE A 86 22.677 -1.959 134.586 1.00 0.00 H ATOM 1238 2HG2 ILE A 86 21.599 -0.760 133.930 1.00 0.00 H ATOM 1239 3HG2 ILE A 86 22.344 -0.516 135.488 1.00 0.00 H ATOM 1240 1HD1 ILE A 86 22.339 -4.422 137.324 1.00 0.00 H ATOM 1241 2HD1 ILE A 86 21.407 -4.595 135.819 1.00 0.00 H ATOM 1242 3HD1 ILE A 86 22.924 -3.682 135.829 1.00 0.00 H ATOM 1243 N ALA A 87 18.846 -0.483 133.648 1.00 0.00 N ATOM 1244 CA ALA A 87 18.558 0.254 132.432 1.00 0.00 C ATOM 1245 C ALA A 87 17.724 1.496 132.711 1.00 0.00 C ATOM 1246 O ALA A 87 17.950 2.551 132.137 1.00 0.00 O ATOM 1247 CB ALA A 87 17.843 -0.645 131.439 1.00 0.00 C ATOM 1248 H ALA A 87 18.703 -1.478 133.633 1.00 0.00 H ATOM 1249 HA ALA A 87 19.498 0.585 131.995 1.00 0.00 H ATOM 1250 1HB ALA A 87 17.626 -0.082 130.533 1.00 0.00 H ATOM 1251 2HB ALA A 87 18.468 -1.495 131.190 1.00 0.00 H ATOM 1252 3HB ALA A 87 16.912 -1.001 131.881 1.00 0.00 H ATOM 1253 N GLU A 88 16.823 1.408 133.666 1.00 0.00 N ATOM 1254 CA GLU A 88 15.931 2.524 133.915 1.00 0.00 C ATOM 1255 C GLU A 88 16.633 3.621 134.719 1.00 0.00 C ATOM 1256 O GLU A 88 16.439 4.808 134.456 1.00 0.00 O ATOM 1257 CB GLU A 88 14.711 2.006 134.648 1.00 0.00 C ATOM 1258 CG GLU A 88 13.841 1.083 133.764 1.00 0.00 C ATOM 1259 CD GLU A 88 13.121 1.765 132.632 1.00 0.00 C ATOM 1260 OE1 GLU A 88 12.466 2.743 132.863 1.00 0.00 O ATOM 1261 OE2 GLU A 88 13.233 1.294 131.525 1.00 0.00 O ATOM 1262 H GLU A 88 16.637 0.513 134.095 1.00 0.00 H ATOM 1263 HA GLU A 88 15.639 2.960 132.959 1.00 0.00 H ATOM 1264 1HB GLU A 88 15.023 1.451 135.537 1.00 0.00 H ATOM 1265 2HB GLU A 88 14.115 2.831 134.980 1.00 0.00 H ATOM 1266 1HG GLU A 88 14.466 0.317 133.335 1.00 0.00 H ATOM 1267 2HG GLU A 88 13.111 0.608 134.385 1.00 0.00 H ATOM 1268 N VAL A 89 17.574 3.222 135.562 1.00 0.00 N ATOM 1269 CA VAL A 89 18.170 4.109 136.551 1.00 0.00 C ATOM 1270 C VAL A 89 19.510 4.686 136.140 1.00 0.00 C ATOM 1271 O VAL A 89 19.744 5.879 136.278 1.00 0.00 O ATOM 1272 CB VAL A 89 18.351 3.370 137.886 1.00 0.00 C ATOM 1273 CG1 VAL A 89 19.050 4.246 138.886 1.00 0.00 C ATOM 1274 CG2 VAL A 89 17.039 2.952 138.372 1.00 0.00 C ATOM 1275 H VAL A 89 17.680 2.229 135.713 1.00 0.00 H ATOM 1276 HA VAL A 89 17.495 4.951 136.695 1.00 0.00 H ATOM 1277 HB VAL A 89 18.986 2.494 137.736 1.00 0.00 H ATOM 1278 1HG1 VAL A 89 19.168 3.702 139.824 1.00 0.00 H ATOM 1279 2HG1 VAL A 89 20.031 4.528 138.507 1.00 0.00 H ATOM 1280 3HG1 VAL A 89 18.455 5.138 139.054 1.00 0.00 H ATOM 1281 1HG2 VAL A 89 17.159 2.438 139.297 1.00 0.00 H ATOM 1282 2HG2 VAL A 89 16.455 3.820 138.503 1.00 0.00 H ATOM 1283 3HG2 VAL A 89 16.557 2.297 137.671 1.00 0.00 H ATOM 1284 N SER A 90 20.407 3.831 135.715 1.00 0.00 N ATOM 1285 CA SER A 90 21.770 4.225 135.416 1.00 0.00 C ATOM 1286 C SER A 90 21.910 5.034 134.100 1.00 0.00 C ATOM 1287 O SER A 90 21.094 4.846 133.202 1.00 0.00 O ATOM 1288 CB SER A 90 22.603 2.967 135.349 1.00 0.00 C ATOM 1289 OG SER A 90 22.678 2.355 136.598 1.00 0.00 O ATOM 1290 H SER A 90 20.122 2.890 135.507 1.00 0.00 H ATOM 1291 HA SER A 90 22.085 4.865 136.227 1.00 0.00 H ATOM 1292 1HB SER A 90 22.165 2.276 134.627 1.00 0.00 H ATOM 1293 2HB SER A 90 23.562 3.202 135.013 1.00 0.00 H ATOM 1294 HG SER A 90 23.300 1.635 136.497 1.00 0.00 H ATOM 1295 N PRO A 91 22.924 5.925 133.965 1.00 0.00 N ATOM 1296 CA PRO A 91 23.280 6.670 132.738 1.00 0.00 C ATOM 1297 C PRO A 91 23.522 5.638 131.635 1.00 0.00 C ATOM 1298 O PRO A 91 24.076 4.591 131.939 1.00 0.00 O ATOM 1299 CB PRO A 91 24.600 7.370 133.125 1.00 0.00 C ATOM 1300 CG PRO A 91 24.533 7.493 134.618 1.00 0.00 C ATOM 1301 CD PRO A 91 23.862 6.232 135.080 1.00 0.00 C ATOM 1302 HA PRO A 91 22.497 7.405 132.520 1.00 0.00 H ATOM 1303 1HB PRO A 91 25.456 6.765 132.784 1.00 0.00 H ATOM 1304 2HB PRO A 91 24.670 8.344 132.622 1.00 0.00 H ATOM 1305 1HG PRO A 91 25.545 7.608 135.033 1.00 0.00 H ATOM 1306 2HG PRO A 91 23.968 8.396 134.900 1.00 0.00 H ATOM 1307 1HD PRO A 91 24.585 5.450 135.214 1.00 0.00 H ATOM 1308 2HD PRO A 91 23.359 6.477 136.007 1.00 0.00 H ATOM 1309 N PRO A 92 23.296 5.957 130.342 1.00 0.00 N ATOM 1310 CA PRO A 92 23.504 5.093 129.170 1.00 0.00 C ATOM 1311 C PRO A 92 24.842 4.372 129.030 1.00 0.00 C ATOM 1312 O PRO A 92 24.866 3.228 128.566 1.00 0.00 O ATOM 1313 CB PRO A 92 23.336 6.107 128.027 1.00 0.00 C ATOM 1314 CG PRO A 92 22.267 7.046 128.570 1.00 0.00 C ATOM 1315 CD PRO A 92 22.578 7.209 130.026 1.00 0.00 C ATOM 1316 HA PRO A 92 22.726 4.331 129.161 1.00 0.00 H ATOM 1317 1HB PRO A 92 24.295 6.604 127.820 1.00 0.00 H ATOM 1318 2HB PRO A 92 23.038 5.588 127.104 1.00 0.00 H ATOM 1319 1HG PRO A 92 22.296 8.003 128.030 1.00 0.00 H ATOM 1320 2HG PRO A 92 21.267 6.615 128.404 1.00 0.00 H ATOM 1321 1HD PRO A 92 23.230 8.080 130.183 1.00 0.00 H ATOM 1322 2HD PRO A 92 21.627 7.326 130.565 1.00 0.00 H ATOM 1323 N ASN A 93 25.939 4.979 129.446 1.00 0.00 N ATOM 1324 CA ASN A 93 27.219 4.286 129.342 1.00 0.00 C ATOM 1325 C ASN A 93 27.260 3.153 130.344 1.00 0.00 C ATOM 1326 O ASN A 93 27.925 2.136 130.136 1.00 0.00 O ATOM 1327 CB ASN A 93 28.369 5.246 129.556 1.00 0.00 C ATOM 1328 CG ASN A 93 28.555 6.183 128.398 1.00 0.00 C ATOM 1329 OD1 ASN A 93 28.144 5.885 127.269 1.00 0.00 O ATOM 1330 ND2 ASN A 93 29.166 7.312 128.651 1.00 0.00 N ATOM 1331 H ASN A 93 25.897 5.921 129.808 1.00 0.00 H ATOM 1332 HA ASN A 93 27.305 3.848 128.347 1.00 0.00 H ATOM 1333 1HB ASN A 93 28.190 5.830 130.459 1.00 0.00 H ATOM 1334 2HB ASN A 93 29.292 4.681 129.706 1.00 0.00 H ATOM 1335 1HD2 ASN A 93 29.318 7.974 127.917 1.00 0.00 H ATOM 1336 2HD2 ASN A 93 29.482 7.512 129.578 1.00 0.00 H ATOM 1337 N LEU A 94 26.661 3.419 131.497 1.00 0.00 N ATOM 1338 CA LEU A 94 26.613 2.470 132.580 1.00 0.00 C ATOM 1339 C LEU A 94 25.470 1.488 132.364 1.00 0.00 C ATOM 1340 O LEU A 94 25.486 0.395 132.918 1.00 0.00 O ATOM 1341 CB LEU A 94 26.436 3.218 133.910 1.00 0.00 C ATOM 1342 CG LEU A 94 26.560 2.343 135.204 1.00 0.00 C ATOM 1343 CD1 LEU A 94 27.915 1.693 135.230 1.00 0.00 C ATOM 1344 CD2 LEU A 94 26.345 3.193 136.446 1.00 0.00 C ATOM 1345 H LEU A 94 26.013 4.193 131.532 1.00 0.00 H ATOM 1346 HA LEU A 94 27.575 1.967 132.644 1.00 0.00 H ATOM 1347 1HB LEU A 94 27.186 4.004 133.970 1.00 0.00 H ATOM 1348 2HB LEU A 94 25.473 3.667 133.906 1.00 0.00 H ATOM 1349 HG LEU A 94 25.809 1.554 135.182 1.00 0.00 H ATOM 1350 1HD1 LEU A 94 28.012 1.081 136.126 1.00 0.00 H ATOM 1351 2HD1 LEU A 94 28.021 1.079 134.364 1.00 0.00 H ATOM 1352 3HD1 LEU A 94 28.688 2.460 135.233 1.00 0.00 H ATOM 1353 1HD2 LEU A 94 26.436 2.564 137.333 1.00 0.00 H ATOM 1354 2HD2 LEU A 94 27.097 3.980 136.480 1.00 0.00 H ATOM 1355 3HD2 LEU A 94 25.370 3.642 136.434 1.00 0.00 H ATOM 1356 N ARG A 95 24.449 1.870 131.574 1.00 0.00 N ATOM 1357 CA ARG A 95 23.373 0.912 131.346 1.00 0.00 C ATOM 1358 C ARG A 95 23.972 -0.233 130.581 1.00 0.00 C ATOM 1359 O ARG A 95 24.054 -1.353 131.055 1.00 0.00 O ATOM 1360 CB ARG A 95 22.204 1.488 130.557 1.00 0.00 C ATOM 1361 CG ARG A 95 21.444 2.542 131.195 1.00 0.00 C ATOM 1362 CD ARG A 95 20.374 3.074 130.303 1.00 0.00 C ATOM 1363 NE ARG A 95 19.759 4.253 130.896 1.00 0.00 N ATOM 1364 CZ ARG A 95 18.857 5.047 130.286 1.00 0.00 C ATOM 1365 NH1 ARG A 95 18.468 4.780 129.059 1.00 0.00 N ATOM 1366 NH2 ARG A 95 18.364 6.093 130.923 1.00 0.00 N ATOM 1367 H ARG A 95 24.283 2.851 131.413 1.00 0.00 H ATOM 1368 HA ARG A 95 22.975 0.580 132.307 1.00 0.00 H ATOM 1369 1HB ARG A 95 22.571 1.890 129.615 1.00 0.00 H ATOM 1370 2HB ARG A 95 21.499 0.688 130.324 1.00 0.00 H ATOM 1371 1HG ARG A 95 20.982 2.148 132.088 1.00 0.00 H ATOM 1372 2HG ARG A 95 22.076 3.324 131.444 1.00 0.00 H ATOM 1373 1HD ARG A 95 20.779 3.353 129.336 1.00 0.00 H ATOM 1374 2HD ARG A 95 19.608 2.318 130.152 1.00 0.00 H ATOM 1375 HE ARG A 95 20.038 4.482 131.839 1.00 0.00 H ATOM 1376 1HH1 ARG A 95 18.846 3.980 128.572 1.00 0.00 H ATOM 1377 2HH1 ARG A 95 17.793 5.377 128.602 1.00 0.00 H ATOM 1378 1HH2 ARG A 95 18.663 6.297 131.867 1.00 0.00 H ATOM 1379 2HH2 ARG A 95 17.688 6.689 130.467 1.00 0.00 H ATOM 1380 N GLY A 96 24.843 0.143 129.662 1.00 0.00 N ATOM 1381 CA GLY A 96 25.476 -0.872 128.850 1.00 0.00 C ATOM 1382 C GLY A 96 26.376 -1.737 129.711 1.00 0.00 C ATOM 1383 O GLY A 96 26.157 -2.941 129.851 1.00 0.00 O ATOM 1384 H GLY A 96 24.771 1.086 129.288 1.00 0.00 H ATOM 1385 1HA GLY A 96 24.716 -1.486 128.368 1.00 0.00 H ATOM 1386 2HA GLY A 96 26.053 -0.401 128.056 1.00 0.00 H ATOM 1387 N ARG A 97 27.295 -1.074 130.401 1.00 0.00 N ATOM 1388 CA ARG A 97 28.288 -1.734 131.220 1.00 0.00 C ATOM 1389 C ARG A 97 27.723 -2.550 132.381 1.00 0.00 C ATOM 1390 O ARG A 97 28.083 -3.712 132.539 1.00 0.00 O ATOM 1391 CB ARG A 97 29.250 -0.695 131.776 1.00 0.00 C ATOM 1392 CG ARG A 97 30.422 -1.244 132.578 1.00 0.00 C ATOM 1393 CD ARG A 97 31.158 -0.186 133.308 1.00 0.00 C ATOM 1394 NE ARG A 97 31.818 0.728 132.410 1.00 0.00 N ATOM 1395 CZ ARG A 97 32.359 1.908 132.777 1.00 0.00 C ATOM 1396 NH1 ARG A 97 32.304 2.297 134.033 1.00 0.00 N ATOM 1397 NH2 ARG A 97 32.941 2.667 131.872 1.00 0.00 N ATOM 1398 H ARG A 97 27.394 -0.073 130.253 1.00 0.00 H ATOM 1399 HA ARG A 97 28.831 -2.431 130.579 1.00 0.00 H ATOM 1400 1HB ARG A 97 29.665 -0.109 130.955 1.00 0.00 H ATOM 1401 2HB ARG A 97 28.712 -0.029 132.410 1.00 0.00 H ATOM 1402 1HG ARG A 97 30.055 -1.963 133.308 1.00 0.00 H ATOM 1403 2HG ARG A 97 31.114 -1.730 131.910 1.00 0.00 H ATOM 1404 1HD ARG A 97 30.469 0.381 133.918 1.00 0.00 H ATOM 1405 2HD ARG A 97 31.912 -0.644 133.947 1.00 0.00 H ATOM 1406 HE ARG A 97 31.881 0.465 131.435 1.00 0.00 H ATOM 1407 1HH1 ARG A 97 31.857 1.712 134.725 1.00 0.00 H ATOM 1408 2HH1 ARG A 97 32.709 3.181 134.306 1.00 0.00 H ATOM 1409 1HH2 ARG A 97 32.976 2.358 130.910 1.00 0.00 H ATOM 1410 2HH2 ARG A 97 33.347 3.552 132.138 1.00 0.00 H ATOM 1411 N LEU A 98 26.955 -1.895 133.257 1.00 0.00 N ATOM 1412 CA LEU A 98 26.438 -2.523 134.472 1.00 0.00 C ATOM 1413 C LEU A 98 25.423 -3.630 134.193 1.00 0.00 C ATOM 1414 O LEU A 98 25.421 -4.633 134.910 1.00 0.00 O ATOM 1415 CB LEU A 98 25.796 -1.457 135.357 1.00 0.00 C ATOM 1416 CG LEU A 98 25.411 -1.907 136.779 1.00 0.00 C ATOM 1417 CD1 LEU A 98 26.640 -2.429 137.486 1.00 0.00 C ATOM 1418 CD2 LEU A 98 24.798 -0.741 137.531 1.00 0.00 C ATOM 1419 H LEU A 98 26.478 -1.070 132.933 1.00 0.00 H ATOM 1420 HA LEU A 98 27.265 -2.940 135.017 1.00 0.00 H ATOM 1421 1HB LEU A 98 26.480 -0.634 135.449 1.00 0.00 H ATOM 1422 2HB LEU A 98 24.891 -1.098 134.868 1.00 0.00 H ATOM 1423 HG LEU A 98 24.694 -2.713 136.729 1.00 0.00 H ATOM 1424 1HD1 LEU A 98 26.373 -2.750 138.492 1.00 0.00 H ATOM 1425 2HD1 LEU A 98 27.040 -3.261 136.942 1.00 0.00 H ATOM 1426 3HD1 LEU A 98 27.389 -1.640 137.544 1.00 0.00 H ATOM 1427 1HD2 LEU A 98 24.526 -1.063 138.536 1.00 0.00 H ATOM 1428 2HD2 LEU A 98 25.523 0.071 137.592 1.00 0.00 H ATOM 1429 3HD2 LEU A 98 23.930 -0.389 137.038 1.00 0.00 H ATOM 1430 N VAL A 99 24.591 -3.505 133.153 1.00 0.00 N ATOM 1431 CA VAL A 99 23.679 -4.606 132.875 1.00 0.00 C ATOM 1432 C VAL A 99 24.457 -5.864 132.561 1.00 0.00 C ATOM 1433 O VAL A 99 24.236 -6.900 133.188 1.00 0.00 O ATOM 1434 CB VAL A 99 22.728 -4.321 131.697 1.00 0.00 C ATOM 1435 CG1 VAL A 99 22.021 -5.563 131.326 1.00 0.00 C ATOM 1436 CG2 VAL A 99 21.752 -3.227 132.061 1.00 0.00 C ATOM 1437 H VAL A 99 24.539 -2.657 132.610 1.00 0.00 H ATOM 1438 HA VAL A 99 23.061 -4.781 133.756 1.00 0.00 H ATOM 1439 HB VAL A 99 23.307 -4.005 130.830 1.00 0.00 H ATOM 1440 1HG1 VAL A 99 21.348 -5.365 130.491 1.00 0.00 H ATOM 1441 2HG1 VAL A 99 22.743 -6.323 131.032 1.00 0.00 H ATOM 1442 3HG1 VAL A 99 21.462 -5.897 132.176 1.00 0.00 H ATOM 1443 1HG2 VAL A 99 21.096 -3.044 131.220 1.00 0.00 H ATOM 1444 2HG2 VAL A 99 21.170 -3.542 132.921 1.00 0.00 H ATOM 1445 3HG2 VAL A 99 22.261 -2.325 132.303 1.00 0.00 H ATOM 1446 N THR A 100 25.541 -5.711 131.785 1.00 0.00 N ATOM 1447 CA THR A 100 26.359 -6.857 131.412 1.00 0.00 C ATOM 1448 C THR A 100 27.060 -7.387 132.645 1.00 0.00 C ATOM 1449 O THR A 100 27.018 -8.586 132.908 1.00 0.00 O ATOM 1450 CB THR A 100 27.398 -6.511 130.345 1.00 0.00 C ATOM 1451 OG1 THR A 100 26.732 -5.990 129.201 1.00 0.00 O ATOM 1452 CG2 THR A 100 28.190 -7.776 129.965 1.00 0.00 C ATOM 1453 H THR A 100 25.676 -4.841 131.282 1.00 0.00 H ATOM 1454 HA THR A 100 25.713 -7.638 131.013 1.00 0.00 H ATOM 1455 HB THR A 100 28.079 -5.757 130.732 1.00 0.00 H ATOM 1456 HG1 THR A 100 26.391 -5.115 129.400 1.00 0.00 H ATOM 1457 1HG2 THR A 100 28.928 -7.533 129.207 1.00 0.00 H ATOM 1458 2HG2 THR A 100 28.697 -8.175 130.842 1.00 0.00 H ATOM 1459 3HG2 THR A 100 27.507 -8.527 129.574 1.00 0.00 H ATOM 1460 N ILE A 101 27.531 -6.471 133.493 1.00 0.00 N ATOM 1461 CA ILE A 101 28.167 -6.866 134.733 1.00 0.00 C ATOM 1462 C ILE A 101 27.236 -7.664 135.625 1.00 0.00 C ATOM 1463 O ILE A 101 27.678 -8.618 136.249 1.00 0.00 O ATOM 1464 CB ILE A 101 28.695 -5.694 135.561 1.00 0.00 C ATOM 1465 CG1 ILE A 101 29.912 -5.082 134.835 1.00 0.00 C ATOM 1466 CG2 ILE A 101 29.049 -6.146 136.929 1.00 0.00 C ATOM 1467 CD1 ILE A 101 30.401 -3.752 135.383 1.00 0.00 C ATOM 1468 H ILE A 101 27.741 -5.551 133.131 1.00 0.00 H ATOM 1469 HA ILE A 101 29.011 -7.501 134.484 1.00 0.00 H ATOM 1470 HB ILE A 101 27.950 -4.948 135.624 1.00 0.00 H ATOM 1471 1HG1 ILE A 101 30.736 -5.791 134.889 1.00 0.00 H ATOM 1472 2HG1 ILE A 101 29.653 -4.939 133.801 1.00 0.00 H ATOM 1473 1HG2 ILE A 101 29.423 -5.300 137.500 1.00 0.00 H ATOM 1474 2HG2 ILE A 101 28.163 -6.547 137.400 1.00 0.00 H ATOM 1475 3HG2 ILE A 101 29.813 -6.910 136.879 1.00 0.00 H ATOM 1476 1HD1 ILE A 101 31.257 -3.415 134.798 1.00 0.00 H ATOM 1477 2HD1 ILE A 101 29.639 -3.015 135.328 1.00 0.00 H ATOM 1478 3HD1 ILE A 101 30.696 -3.876 136.423 1.00 0.00 H ATOM 1479 N ASN A 102 25.936 -7.367 135.650 1.00 0.00 N ATOM 1480 CA ASN A 102 25.083 -8.204 136.489 1.00 0.00 C ATOM 1481 C ASN A 102 25.230 -9.699 136.187 1.00 0.00 C ATOM 1482 O ASN A 102 25.069 -10.521 137.083 1.00 0.00 O ATOM 1483 CB ASN A 102 23.621 -7.848 136.391 1.00 0.00 C ATOM 1484 CG ASN A 102 22.847 -8.649 137.407 1.00 0.00 C ATOM 1485 OD1 ASN A 102 23.073 -8.523 138.617 1.00 0.00 O ATOM 1486 ND2 ASN A 102 21.944 -9.462 136.945 1.00 0.00 N ATOM 1487 H ASN A 102 25.559 -6.597 135.110 1.00 0.00 H ATOM 1488 HA ASN A 102 25.390 -8.066 137.526 1.00 0.00 H ATOM 1489 1HB ASN A 102 23.488 -6.781 136.565 1.00 0.00 H ATOM 1490 2HB ASN A 102 23.256 -8.057 135.383 1.00 0.00 H ATOM 1491 1HD2 ASN A 102 21.401 -10.018 137.576 1.00 0.00 H ATOM 1492 2HD2 ASN A 102 21.794 -9.534 135.959 1.00 0.00 H ATOM 1493 N THR A 103 25.450 -10.049 134.911 1.00 0.00 N ATOM 1494 CA THR A 103 25.564 -11.442 134.499 1.00 0.00 C ATOM 1495 C THR A 103 26.987 -11.908 134.690 1.00 0.00 C ATOM 1496 O THR A 103 27.229 -13.090 134.923 1.00 0.00 O ATOM 1497 CB THR A 103 25.208 -11.600 133.013 1.00 0.00 C ATOM 1498 OG1 THR A 103 26.187 -10.945 132.204 1.00 0.00 O ATOM 1499 CG2 THR A 103 23.845 -10.994 132.753 1.00 0.00 C ATOM 1500 H THR A 103 25.720 -9.339 134.253 1.00 0.00 H ATOM 1501 HA THR A 103 24.874 -12.047 135.076 1.00 0.00 H ATOM 1502 HB THR A 103 25.195 -12.658 132.753 1.00 0.00 H ATOM 1503 HG1 THR A 103 26.245 -10.022 132.458 1.00 0.00 H ATOM 1504 1HG2 THR A 103 23.593 -11.106 131.700 1.00 0.00 H ATOM 1505 2HG2 THR A 103 23.098 -11.504 133.362 1.00 0.00 H ATOM 1506 3HG2 THR A 103 23.866 -9.933 133.013 1.00 0.00 H ATOM 1507 N LEU A 104 27.888 -10.941 134.822 1.00 0.00 N ATOM 1508 CA LEU A 104 29.275 -11.261 135.117 1.00 0.00 C ATOM 1509 C LEU A 104 29.278 -11.831 136.515 1.00 0.00 C ATOM 1510 O LEU A 104 29.835 -12.896 136.761 1.00 0.00 O ATOM 1511 CB LEU A 104 30.168 -10.018 135.018 1.00 0.00 C ATOM 1512 CG LEU A 104 31.629 -10.206 135.296 1.00 0.00 C ATOM 1513 CD1 LEU A 104 32.215 -11.164 134.289 1.00 0.00 C ATOM 1514 CD2 LEU A 104 32.309 -8.867 135.236 1.00 0.00 C ATOM 1515 H LEU A 104 27.684 -10.058 134.365 1.00 0.00 H ATOM 1516 HA LEU A 104 29.650 -11.984 134.395 1.00 0.00 H ATOM 1517 1HB LEU A 104 30.082 -9.612 134.011 1.00 0.00 H ATOM 1518 2HB LEU A 104 29.814 -9.283 135.707 1.00 0.00 H ATOM 1519 HG LEU A 104 31.761 -10.639 136.282 1.00 0.00 H ATOM 1520 1HD1 LEU A 104 33.276 -11.303 134.488 1.00 0.00 H ATOM 1521 2HD1 LEU A 104 31.708 -12.127 134.363 1.00 0.00 H ATOM 1522 3HD1 LEU A 104 32.084 -10.759 133.297 1.00 0.00 H ATOM 1523 1HD2 LEU A 104 33.366 -8.997 135.438 1.00 0.00 H ATOM 1524 2HD2 LEU A 104 32.175 -8.436 134.249 1.00 0.00 H ATOM 1525 3HD2 LEU A 104 31.875 -8.203 135.982 1.00 0.00 H ATOM 1526 N PHE A 105 28.552 -11.138 137.395 1.00 0.00 N ATOM 1527 CA PHE A 105 28.500 -11.456 138.807 1.00 0.00 C ATOM 1528 C PHE A 105 27.869 -12.817 139.019 1.00 0.00 C ATOM 1529 O PHE A 105 28.448 -13.661 139.697 1.00 0.00 O ATOM 1530 CB PHE A 105 27.710 -10.401 139.578 1.00 0.00 C ATOM 1531 CG PHE A 105 28.422 -9.097 139.768 1.00 0.00 C ATOM 1532 CD1 PHE A 105 29.785 -8.991 139.549 1.00 0.00 C ATOM 1533 CD2 PHE A 105 27.720 -7.972 140.169 1.00 0.00 C ATOM 1534 CE1 PHE A 105 30.434 -7.781 139.727 1.00 0.00 C ATOM 1535 CE2 PHE A 105 28.360 -6.763 140.347 1.00 0.00 C ATOM 1536 CZ PHE A 105 29.720 -6.665 140.126 1.00 0.00 C ATOM 1537 H PHE A 105 28.202 -10.240 137.100 1.00 0.00 H ATOM 1538 HA PHE A 105 29.518 -11.498 139.194 1.00 0.00 H ATOM 1539 1HB PHE A 105 26.775 -10.195 139.058 1.00 0.00 H ATOM 1540 2HB PHE A 105 27.457 -10.786 140.565 1.00 0.00 H ATOM 1541 HD1 PHE A 105 30.346 -9.870 139.233 1.00 0.00 H ATOM 1542 HD2 PHE A 105 26.646 -8.053 140.343 1.00 0.00 H ATOM 1543 HE1 PHE A 105 31.508 -7.708 139.552 1.00 0.00 H ATOM 1544 HE2 PHE A 105 27.794 -5.887 140.662 1.00 0.00 H ATOM 1545 HZ PHE A 105 30.229 -5.713 140.268 1.00 0.00 H ATOM 1546 N ILE A 106 26.823 -13.102 138.236 1.00 0.00 N ATOM 1547 CA ILE A 106 26.134 -14.379 138.335 1.00 0.00 C ATOM 1548 C ILE A 106 27.038 -15.515 137.923 1.00 0.00 C ATOM 1549 O ILE A 106 27.098 -16.533 138.608 1.00 0.00 O ATOM 1550 CB ILE A 106 24.864 -14.400 137.467 1.00 0.00 C ATOM 1551 CG1 ILE A 106 23.834 -13.427 138.060 1.00 0.00 C ATOM 1552 CG2 ILE A 106 24.311 -15.819 137.385 1.00 0.00 C ATOM 1553 CD1 ILE A 106 22.656 -13.130 137.146 1.00 0.00 C ATOM 1554 H ILE A 106 26.319 -12.328 137.817 1.00 0.00 H ATOM 1555 HA ILE A 106 25.824 -14.523 139.370 1.00 0.00 H ATOM 1556 HB ILE A 106 25.102 -14.051 136.465 1.00 0.00 H ATOM 1557 1HG1 ILE A 106 23.452 -13.846 138.989 1.00 0.00 H ATOM 1558 2HG1 ILE A 106 24.327 -12.498 138.289 1.00 0.00 H ATOM 1559 1HG2 ILE A 106 23.412 -15.824 136.769 1.00 0.00 H ATOM 1560 2HG2 ILE A 106 25.057 -16.479 136.940 1.00 0.00 H ATOM 1561 3HG2 ILE A 106 24.066 -16.175 138.385 1.00 0.00 H ATOM 1562 1HD1 ILE A 106 21.976 -12.435 137.640 1.00 0.00 H ATOM 1563 2HD1 ILE A 106 23.010 -12.688 136.221 1.00 0.00 H ATOM 1564 3HD1 ILE A 106 22.128 -14.055 136.922 1.00 0.00 H ATOM 1565 N THR A 107 27.733 -15.338 136.800 1.00 0.00 N ATOM 1566 CA THR A 107 28.632 -16.360 136.302 1.00 0.00 C ATOM 1567 C THR A 107 29.746 -16.590 137.304 1.00 0.00 C ATOM 1568 O THR A 107 30.037 -17.730 137.647 1.00 0.00 O ATOM 1569 CB THR A 107 29.225 -15.992 134.943 1.00 0.00 C ATOM 1570 OG1 THR A 107 28.169 -15.807 133.991 1.00 0.00 O ATOM 1571 CG2 THR A 107 30.144 -17.101 134.484 1.00 0.00 C ATOM 1572 H THR A 107 27.689 -14.448 136.325 1.00 0.00 H ATOM 1573 HA THR A 107 28.074 -17.289 136.181 1.00 0.00 H ATOM 1574 HB THR A 107 29.786 -15.059 135.030 1.00 0.00 H ATOM 1575 HG1 THR A 107 27.638 -15.048 134.247 1.00 0.00 H ATOM 1576 1HG2 THR A 107 30.554 -16.836 133.534 1.00 0.00 H ATOM 1577 2HG2 THR A 107 30.948 -17.234 135.208 1.00 0.00 H ATOM 1578 3HG2 THR A 107 29.582 -18.029 134.395 1.00 0.00 H ATOM 1579 N GLY A 108 30.231 -15.500 137.915 1.00 0.00 N ATOM 1580 CA GLY A 108 31.297 -15.593 138.902 1.00 0.00 C ATOM 1581 C GLY A 108 30.813 -16.408 140.090 1.00 0.00 C ATOM 1582 O GLY A 108 31.517 -17.279 140.589 1.00 0.00 O ATOM 1583 H GLY A 108 30.047 -14.596 137.507 1.00 0.00 H ATOM 1584 1HA GLY A 108 32.176 -16.056 138.453 1.00 0.00 H ATOM 1585 2HA GLY A 108 31.594 -14.593 139.218 1.00 0.00 H ATOM 1586 N GLY A 109 29.528 -16.244 140.407 1.00 0.00 N ATOM 1587 CA GLY A 109 28.892 -16.948 141.501 1.00 0.00 C ATOM 1588 C GLY A 109 28.905 -18.433 141.237 1.00 0.00 C ATOM 1589 O GLY A 109 29.322 -19.204 142.095 1.00 0.00 O ATOM 1590 H GLY A 109 29.025 -15.483 139.978 1.00 0.00 H ATOM 1591 1HA GLY A 109 29.414 -16.727 142.432 1.00 0.00 H ATOM 1592 2HA GLY A 109 27.869 -16.593 141.616 1.00 0.00 H ATOM 1593 N GLN A 110 28.662 -18.791 139.977 1.00 0.00 N ATOM 1594 CA GLN A 110 28.615 -20.178 139.552 1.00 0.00 C ATOM 1595 C GLN A 110 30.003 -20.800 139.630 1.00 0.00 C ATOM 1596 O GLN A 110 30.166 -21.906 140.146 1.00 0.00 O ATOM 1597 CB GLN A 110 28.064 -20.281 138.127 1.00 0.00 C ATOM 1598 CG GLN A 110 26.600 -19.889 137.992 1.00 0.00 C ATOM 1599 CD GLN A 110 26.134 -19.875 136.549 1.00 0.00 C ATOM 1600 OE1 GLN A 110 26.945 -19.845 135.619 1.00 0.00 O ATOM 1601 NE2 GLN A 110 24.819 -19.895 136.351 1.00 0.00 N ATOM 1602 H GLN A 110 28.237 -18.103 139.373 1.00 0.00 H ATOM 1603 HA GLN A 110 27.974 -20.734 140.236 1.00 0.00 H ATOM 1604 1HB GLN A 110 28.643 -19.641 137.464 1.00 0.00 H ATOM 1605 2HB GLN A 110 28.172 -21.305 137.769 1.00 0.00 H ATOM 1606 1HG GLN A 110 25.991 -20.606 138.541 1.00 0.00 H ATOM 1607 2HG GLN A 110 26.459 -18.893 138.402 1.00 0.00 H ATOM 1608 1HE2 GLN A 110 24.452 -19.888 135.420 1.00 0.00 H ATOM 1609 2HE2 GLN A 110 24.195 -19.920 137.132 1.00 0.00 H ATOM 1610 N PHE A 111 31.019 -20.004 139.279 1.00 0.00 N ATOM 1611 CA PHE A 111 32.391 -20.470 139.327 1.00 0.00 C ATOM 1612 C PHE A 111 32.740 -20.850 140.739 1.00 0.00 C ATOM 1613 O PHE A 111 33.239 -21.944 140.989 1.00 0.00 O ATOM 1614 CB PHE A 111 33.365 -19.395 138.820 1.00 0.00 C ATOM 1615 CG PHE A 111 34.826 -19.726 139.034 1.00 0.00 C ATOM 1616 CD1 PHE A 111 35.496 -20.639 138.241 1.00 0.00 C ATOM 1617 CD2 PHE A 111 35.526 -19.103 140.050 1.00 0.00 C ATOM 1618 CE1 PHE A 111 36.824 -20.924 138.455 1.00 0.00 C ATOM 1619 CE2 PHE A 111 36.857 -19.381 140.271 1.00 0.00 C ATOM 1620 CZ PHE A 111 37.509 -20.298 139.468 1.00 0.00 C ATOM 1621 H PHE A 111 30.815 -19.167 138.757 1.00 0.00 H ATOM 1622 HA PHE A 111 32.496 -21.325 138.661 1.00 0.00 H ATOM 1623 1HB PHE A 111 33.209 -19.240 137.751 1.00 0.00 H ATOM 1624 2HB PHE A 111 33.167 -18.460 139.311 1.00 0.00 H ATOM 1625 HD1 PHE A 111 34.971 -21.130 137.452 1.00 0.00 H ATOM 1626 HD2 PHE A 111 35.010 -18.384 140.680 1.00 0.00 H ATOM 1627 HE1 PHE A 111 37.331 -21.645 137.823 1.00 0.00 H ATOM 1628 HE2 PHE A 111 37.395 -18.881 141.077 1.00 0.00 H ATOM 1629 HZ PHE A 111 38.560 -20.524 139.638 1.00 0.00 H ATOM 1630 N PHE A 112 32.463 -19.934 141.663 1.00 0.00 N ATOM 1631 CA PHE A 112 32.833 -20.128 143.046 1.00 0.00 C ATOM 1632 C PHE A 112 31.960 -21.168 143.709 1.00 0.00 C ATOM 1633 O PHE A 112 32.449 -21.955 144.502 1.00 0.00 O ATOM 1634 CB PHE A 112 32.754 -18.829 143.820 1.00 0.00 C ATOM 1635 CG PHE A 112 33.889 -17.937 143.489 1.00 0.00 C ATOM 1636 CD1 PHE A 112 33.696 -16.746 142.814 1.00 0.00 C ATOM 1637 CD2 PHE A 112 35.178 -18.296 143.861 1.00 0.00 C ATOM 1638 CE1 PHE A 112 34.764 -15.926 142.515 1.00 0.00 C ATOM 1639 CE2 PHE A 112 36.249 -17.482 143.566 1.00 0.00 C ATOM 1640 CZ PHE A 112 36.042 -16.294 142.891 1.00 0.00 C ATOM 1641 H PHE A 112 32.079 -19.045 141.369 1.00 0.00 H ATOM 1642 HA PHE A 112 33.857 -20.485 143.077 1.00 0.00 H ATOM 1643 1HB PHE A 112 31.818 -18.318 143.594 1.00 0.00 H ATOM 1644 2HB PHE A 112 32.757 -19.027 144.889 1.00 0.00 H ATOM 1645 HD1 PHE A 112 32.690 -16.458 142.521 1.00 0.00 H ATOM 1646 HD2 PHE A 112 35.337 -19.236 144.394 1.00 0.00 H ATOM 1647 HE1 PHE A 112 34.600 -14.991 141.982 1.00 0.00 H ATOM 1648 HE2 PHE A 112 37.255 -17.774 143.863 1.00 0.00 H ATOM 1649 HZ PHE A 112 36.888 -15.648 142.654 1.00 0.00 H ATOM 1650 N ALA A 113 30.758 -21.374 143.192 1.00 0.00 N ATOM 1651 CA ALA A 113 29.923 -22.390 143.806 1.00 0.00 C ATOM 1652 C ALA A 113 30.635 -23.731 143.661 1.00 0.00 C ATOM 1653 O ALA A 113 30.778 -24.476 144.630 1.00 0.00 O ATOM 1654 CB ALA A 113 28.552 -22.429 143.153 1.00 0.00 C ATOM 1655 H ALA A 113 30.301 -20.622 142.707 1.00 0.00 H ATOM 1656 HA ALA A 113 29.779 -22.168 144.864 1.00 0.00 H ATOM 1657 1HB ALA A 113 27.964 -23.234 143.591 1.00 0.00 H ATOM 1658 2HB ALA A 113 28.044 -21.478 143.317 1.00 0.00 H ATOM 1659 3HB ALA A 113 28.659 -22.600 142.088 1.00 0.00 H ATOM 1660 N SER A 114 31.209 -23.957 142.476 1.00 0.00 N ATOM 1661 CA SER A 114 31.967 -25.169 142.196 1.00 0.00 C ATOM 1662 C SER A 114 33.266 -25.235 142.996 1.00 0.00 C ATOM 1663 O SER A 114 33.580 -26.272 143.571 1.00 0.00 O ATOM 1664 CB SER A 114 32.287 -25.259 140.714 1.00 0.00 C ATOM 1665 OG SER A 114 31.122 -25.442 139.956 1.00 0.00 O ATOM 1666 H SER A 114 31.029 -23.300 141.724 1.00 0.00 H ATOM 1667 HA SER A 114 31.357 -26.027 142.481 1.00 0.00 H ATOM 1668 1HB SER A 114 32.792 -24.346 140.396 1.00 0.00 H ATOM 1669 2HB SER A 114 32.972 -26.091 140.540 1.00 0.00 H ATOM 1670 HG SER A 114 31.415 -25.600 139.055 1.00 0.00 H ATOM 1671 N VAL A 115 33.937 -24.092 143.154 1.00 0.00 N ATOM 1672 CA VAL A 115 35.175 -24.047 143.929 1.00 0.00 C ATOM 1673 C VAL A 115 34.940 -24.439 145.385 1.00 0.00 C ATOM 1674 O VAL A 115 35.754 -25.147 145.971 1.00 0.00 O ATOM 1675 CB VAL A 115 35.794 -22.644 143.888 1.00 0.00 C ATOM 1676 CG1 VAL A 115 36.946 -22.556 144.863 1.00 0.00 C ATOM 1677 CG2 VAL A 115 36.243 -22.345 142.466 1.00 0.00 C ATOM 1678 H VAL A 115 33.680 -23.286 142.596 1.00 0.00 H ATOM 1679 HA VAL A 115 35.879 -24.756 143.493 1.00 0.00 H ATOM 1680 HB VAL A 115 35.065 -21.917 144.198 1.00 0.00 H ATOM 1681 1HG1 VAL A 115 37.377 -21.554 144.825 1.00 0.00 H ATOM 1682 2HG1 VAL A 115 36.586 -22.757 145.872 1.00 0.00 H ATOM 1683 3HG1 VAL A 115 37.707 -23.289 144.595 1.00 0.00 H ATOM 1684 1HG2 VAL A 115 36.680 -21.358 142.431 1.00 0.00 H ATOM 1685 2HG2 VAL A 115 36.982 -23.081 142.154 1.00 0.00 H ATOM 1686 3HG2 VAL A 115 35.403 -22.385 141.797 1.00 0.00 H ATOM 1687 N VAL A 116 33.860 -23.913 145.967 1.00 0.00 N ATOM 1688 CA VAL A 116 33.454 -24.209 147.337 1.00 0.00 C ATOM 1689 C VAL A 116 33.083 -25.672 147.498 1.00 0.00 C ATOM 1690 O VAL A 116 33.569 -26.323 148.417 1.00 0.00 O ATOM 1691 CB VAL A 116 32.250 -23.341 147.748 1.00 0.00 C ATOM 1692 CG1 VAL A 116 31.726 -23.799 149.084 1.00 0.00 C ATOM 1693 CG2 VAL A 116 32.679 -21.879 147.786 1.00 0.00 C ATOM 1694 H VAL A 116 33.223 -23.393 145.394 1.00 0.00 H ATOM 1695 HA VAL A 116 34.282 -23.961 148.000 1.00 0.00 H ATOM 1696 HB VAL A 116 31.442 -23.466 147.025 1.00 0.00 H ATOM 1697 1HG1 VAL A 116 30.877 -23.185 149.369 1.00 0.00 H ATOM 1698 2HG1 VAL A 116 31.416 -24.836 149.006 1.00 0.00 H ATOM 1699 3HG1 VAL A 116 32.507 -23.706 149.837 1.00 0.00 H ATOM 1700 1HG2 VAL A 116 31.830 -21.259 148.076 1.00 0.00 H ATOM 1701 2HG2 VAL A 116 33.484 -21.754 148.510 1.00 0.00 H ATOM 1702 3HG2 VAL A 116 33.028 -21.568 146.810 1.00 0.00 H ATOM 1703 N ASP A 117 32.368 -26.243 146.526 1.00 0.00 N ATOM 1704 CA ASP A 117 32.081 -27.669 146.601 1.00 0.00 C ATOM 1705 C ASP A 117 33.386 -28.457 146.544 1.00 0.00 C ATOM 1706 O ASP A 117 33.598 -29.376 147.336 1.00 0.00 O ATOM 1707 CB ASP A 117 31.157 -28.124 145.467 1.00 0.00 C ATOM 1708 CG ASP A 117 29.690 -27.764 145.706 1.00 0.00 C ATOM 1709 OD1 ASP A 117 29.349 -27.443 146.819 1.00 0.00 O ATOM 1710 OD2 ASP A 117 28.929 -27.814 144.769 1.00 0.00 O ATOM 1711 H ASP A 117 31.860 -25.672 145.859 1.00 0.00 H ATOM 1712 HA ASP A 117 31.579 -27.877 147.545 1.00 0.00 H ATOM 1713 1HB ASP A 117 31.476 -27.668 144.532 1.00 0.00 H ATOM 1714 2HB ASP A 117 31.233 -29.203 145.349 1.00 0.00 H ATOM 1715 N GLY A 118 34.358 -27.893 145.828 1.00 0.00 N ATOM 1716 CA GLY A 118 35.672 -28.496 145.731 1.00 0.00 C ATOM 1717 C GLY A 118 36.374 -28.420 147.066 1.00 0.00 C ATOM 1718 O GLY A 118 36.885 -29.420 147.572 1.00 0.00 O ATOM 1719 H GLY A 118 34.088 -27.245 145.100 1.00 0.00 H ATOM 1720 1HA GLY A 118 35.578 -29.533 145.412 1.00 0.00 H ATOM 1721 2HA GLY A 118 36.249 -27.983 144.973 1.00 0.00 H ATOM 1722 N ALA A 119 36.197 -27.271 147.731 1.00 0.00 N ATOM 1723 CA ALA A 119 36.831 -27.026 149.006 1.00 0.00 C ATOM 1724 C ALA A 119 36.292 -28.034 149.995 1.00 0.00 C ATOM 1725 O ALA A 119 37.049 -28.575 150.791 1.00 0.00 O ATOM 1726 CB ALA A 119 36.582 -25.602 149.481 1.00 0.00 C ATOM 1727 H ALA A 119 35.840 -26.479 147.220 1.00 0.00 H ATOM 1728 HA ALA A 119 37.909 -27.160 148.908 1.00 0.00 H ATOM 1729 1HB ALA A 119 37.047 -25.457 150.454 1.00 0.00 H ATOM 1730 2HB ALA A 119 37.013 -24.901 148.764 1.00 0.00 H ATOM 1731 3HB ALA A 119 35.522 -25.418 149.563 1.00 0.00 H ATOM 1732 N PHE A 120 34.998 -28.349 149.870 1.00 0.00 N ATOM 1733 CA PHE A 120 34.355 -29.284 150.776 1.00 0.00 C ATOM 1734 C PHE A 120 34.991 -30.650 150.657 1.00 0.00 C ATOM 1735 O PHE A 120 35.397 -31.234 151.652 1.00 0.00 O ATOM 1736 CB PHE A 120 32.854 -29.408 150.510 1.00 0.00 C ATOM 1737 CG PHE A 120 32.035 -28.205 150.794 1.00 0.00 C ATOM 1738 CD1 PHE A 120 32.488 -27.167 151.590 1.00 0.00 C ATOM 1739 CD2 PHE A 120 30.770 -28.120 150.242 1.00 0.00 C ATOM 1740 CE1 PHE A 120 31.673 -26.069 151.817 1.00 0.00 C ATOM 1741 CE2 PHE A 120 29.972 -27.044 150.465 1.00 0.00 C ATOM 1742 CZ PHE A 120 30.415 -26.021 151.247 1.00 0.00 C ATOM 1743 H PHE A 120 34.424 -27.782 149.264 1.00 0.00 H ATOM 1744 HA PHE A 120 34.471 -28.916 151.796 1.00 0.00 H ATOM 1745 1HB PHE A 120 32.691 -29.660 149.474 1.00 0.00 H ATOM 1746 2HB PHE A 120 32.452 -30.221 151.116 1.00 0.00 H ATOM 1747 HD1 PHE A 120 33.484 -27.221 152.030 1.00 0.00 H ATOM 1748 HD2 PHE A 120 30.414 -28.939 149.616 1.00 0.00 H ATOM 1749 HE1 PHE A 120 32.025 -25.249 152.444 1.00 0.00 H ATOM 1750 HE2 PHE A 120 28.980 -27.000 150.018 1.00 0.00 H ATOM 1751 HZ PHE A 120 29.770 -25.183 151.412 1.00 0.00 H ATOM 1752 N SER A 121 35.283 -31.073 149.425 1.00 0.00 N ATOM 1753 CA SER A 121 35.819 -32.423 149.256 1.00 0.00 C ATOM 1754 C SER A 121 37.158 -32.523 149.976 1.00 0.00 C ATOM 1755 O SER A 121 37.425 -33.489 150.691 1.00 0.00 O ATOM 1756 CB SER A 121 35.997 -32.758 147.787 1.00 0.00 C ATOM 1757 OG SER A 121 34.760 -32.827 147.131 1.00 0.00 O ATOM 1758 H SER A 121 34.821 -30.628 148.641 1.00 0.00 H ATOM 1759 HA SER A 121 35.112 -33.139 149.676 1.00 0.00 H ATOM 1760 1HB SER A 121 36.618 -32.004 147.313 1.00 0.00 H ATOM 1761 2HB SER A 121 36.513 -33.711 147.693 1.00 0.00 H ATOM 1762 HG SER A 121 34.357 -31.962 147.237 1.00 0.00 H ATOM 1763 N TYR A 122 37.914 -31.430 149.910 1.00 0.00 N ATOM 1764 CA TYR A 122 39.228 -31.345 150.522 1.00 0.00 C ATOM 1765 C TYR A 122 39.146 -31.273 152.052 1.00 0.00 C ATOM 1766 O TYR A 122 39.848 -31.998 152.759 1.00 0.00 O ATOM 1767 CB TYR A 122 39.996 -30.148 149.962 1.00 0.00 C ATOM 1768 CG TYR A 122 41.396 -30.027 150.499 1.00 0.00 C ATOM 1769 CD1 TYR A 122 42.389 -30.892 150.069 1.00 0.00 C ATOM 1770 CD2 TYR A 122 41.690 -29.043 151.429 1.00 0.00 C ATOM 1771 CE1 TYR A 122 43.672 -30.771 150.570 1.00 0.00 C ATOM 1772 CE2 TYR A 122 42.966 -28.920 151.930 1.00 0.00 C ATOM 1773 CZ TYR A 122 43.958 -29.779 151.504 1.00 0.00 C ATOM 1774 OH TYR A 122 45.234 -29.657 152.003 1.00 0.00 O ATOM 1775 H TYR A 122 37.664 -30.735 149.213 1.00 0.00 H ATOM 1776 HA TYR A 122 39.774 -32.257 150.283 1.00 0.00 H ATOM 1777 1HB TYR A 122 40.052 -30.227 148.877 1.00 0.00 H ATOM 1778 2HB TYR A 122 39.459 -29.228 150.197 1.00 0.00 H ATOM 1779 HD1 TYR A 122 42.158 -31.666 149.337 1.00 0.00 H ATOM 1780 HD2 TYR A 122 40.909 -28.369 151.764 1.00 0.00 H ATOM 1781 HE1 TYR A 122 44.456 -31.450 150.232 1.00 0.00 H ATOM 1782 HE2 TYR A 122 43.190 -28.143 152.663 1.00 0.00 H ATOM 1783 HH TYR A 122 45.263 -28.930 152.630 1.00 0.00 H ATOM 1784 N LEU A 123 38.236 -30.432 152.545 1.00 0.00 N ATOM 1785 CA LEU A 123 38.153 -30.040 153.952 1.00 0.00 C ATOM 1786 C LEU A 123 37.266 -30.895 154.851 1.00 0.00 C ATOM 1787 O LEU A 123 37.624 -31.151 156.002 1.00 0.00 O ATOM 1788 CB LEU A 123 37.659 -28.596 154.032 1.00 0.00 C ATOM 1789 CG LEU A 123 38.577 -27.546 153.416 1.00 0.00 C ATOM 1790 CD1 LEU A 123 37.866 -26.205 153.424 1.00 0.00 C ATOM 1791 CD2 LEU A 123 39.874 -27.497 154.203 1.00 0.00 C ATOM 1792 H LEU A 123 37.659 -29.927 151.891 1.00 0.00 H ATOM 1793 HA LEU A 123 39.156 -30.115 154.370 1.00 0.00 H ATOM 1794 1HB LEU A 123 36.694 -28.532 153.527 1.00 0.00 H ATOM 1795 2HB LEU A 123 37.517 -28.334 155.080 1.00 0.00 H ATOM 1796 HG LEU A 123 38.792 -27.801 152.381 1.00 0.00 H ATOM 1797 1HD1 LEU A 123 38.514 -25.447 152.985 1.00 0.00 H ATOM 1798 2HD1 LEU A 123 36.946 -26.279 152.843 1.00 0.00 H ATOM 1799 3HD1 LEU A 123 37.627 -25.927 154.450 1.00 0.00 H ATOM 1800 1HD2 LEU A 123 40.536 -26.748 153.767 1.00 0.00 H ATOM 1801 2HD2 LEU A 123 39.661 -27.233 155.239 1.00 0.00 H ATOM 1802 3HD2 LEU A 123 40.357 -28.473 154.169 1.00 0.00 H ATOM 1803 N GLN A 124 36.069 -31.236 154.385 1.00 0.00 N ATOM 1804 CA GLN A 124 35.064 -31.830 155.256 1.00 0.00 C ATOM 1805 C GLN A 124 34.114 -32.772 154.525 1.00 0.00 C ATOM 1806 O GLN A 124 33.853 -32.627 153.334 1.00 0.00 O ATOM 1807 CB GLN A 124 34.266 -30.710 155.925 1.00 0.00 C ATOM 1808 CG GLN A 124 33.521 -29.815 154.936 1.00 0.00 C ATOM 1809 CD GLN A 124 32.875 -28.626 155.617 1.00 0.00 C ATOM 1810 OE1 GLN A 124 32.180 -28.768 156.624 1.00 0.00 O ATOM 1811 NE2 GLN A 124 33.103 -27.436 155.069 1.00 0.00 N ATOM 1812 H GLN A 124 35.896 -31.198 153.396 1.00 0.00 H ATOM 1813 HA GLN A 124 35.574 -32.424 156.015 1.00 0.00 H ATOM 1814 1HB GLN A 124 33.537 -31.142 156.611 1.00 0.00 H ATOM 1815 2HB GLN A 124 34.932 -30.082 156.513 1.00 0.00 H ATOM 1816 1HG GLN A 124 34.227 -29.442 154.190 1.00 0.00 H ATOM 1817 2HG GLN A 124 32.738 -30.398 154.447 1.00 0.00 H ATOM 1818 1HE2 GLN A 124 32.703 -26.614 155.474 1.00 0.00 H ATOM 1819 2HE2 GLN A 124 33.673 -27.364 154.251 1.00 0.00 H ATOM 1820 N LYS A 125 33.561 -33.720 155.262 1.00 0.00 N ATOM 1821 CA LYS A 125 32.599 -34.662 154.711 1.00 0.00 C ATOM 1822 C LYS A 125 31.264 -34.031 154.331 1.00 0.00 C ATOM 1823 O LYS A 125 30.602 -34.497 153.403 1.00 0.00 O ATOM 1824 CB LYS A 125 32.358 -35.795 155.706 1.00 0.00 C ATOM 1825 CG LYS A 125 33.541 -36.735 155.881 1.00 0.00 C ATOM 1826 CD LYS A 125 33.230 -37.834 156.886 1.00 0.00 C ATOM 1827 CE LYS A 125 34.411 -38.777 157.059 1.00 0.00 C ATOM 1828 NZ LYS A 125 34.133 -39.837 158.066 1.00 0.00 N ATOM 1829 H LYS A 125 33.786 -33.767 156.246 1.00 0.00 H ATOM 1830 HA LYS A 125 33.030 -35.091 153.806 1.00 0.00 H ATOM 1831 1HB LYS A 125 32.113 -35.375 156.682 1.00 0.00 H ATOM 1832 2HB LYS A 125 31.503 -36.389 155.381 1.00 0.00 H ATOM 1833 1HG LYS A 125 33.789 -37.191 154.923 1.00 0.00 H ATOM 1834 2HG LYS A 125 34.404 -36.168 156.230 1.00 0.00 H ATOM 1835 1HD LYS A 125 32.987 -37.388 157.851 1.00 0.00 H ATOM 1836 2HD LYS A 125 32.368 -38.407 156.544 1.00 0.00 H ATOM 1837 1HE LYS A 125 34.636 -39.246 156.101 1.00 0.00 H ATOM 1838 2HE LYS A 125 35.281 -38.203 157.379 1.00 0.00 H ATOM 1839 1HZ LYS A 125 34.939 -40.441 158.152 1.00 0.00 H ATOM 1840 2HZ LYS A 125 33.935 -39.409 158.960 1.00 0.00 H ATOM 1841 3HZ LYS A 125 33.335 -40.382 157.770 1.00 0.00 H ATOM 1842 N ASP A 126 30.864 -32.980 155.043 1.00 0.00 N ATOM 1843 CA ASP A 126 29.564 -32.365 154.800 1.00 0.00 C ATOM 1844 C ASP A 126 29.572 -30.860 155.023 1.00 0.00 C ATOM 1845 O ASP A 126 29.520 -30.388 156.160 1.00 0.00 O ATOM 1846 CB ASP A 126 28.516 -33.019 155.710 1.00 0.00 C ATOM 1847 CG ASP A 126 27.104 -32.482 155.512 1.00 0.00 C ATOM 1848 OD1 ASP A 126 26.939 -31.527 154.797 1.00 0.00 O ATOM 1849 OD2 ASP A 126 26.200 -33.043 156.087 1.00 0.00 O ATOM 1850 H ASP A 126 31.475 -32.594 155.748 1.00 0.00 H ATOM 1851 HA ASP A 126 29.292 -32.535 153.759 1.00 0.00 H ATOM 1852 1HB ASP A 126 28.499 -34.094 155.527 1.00 0.00 H ATOM 1853 2HB ASP A 126 28.797 -32.863 156.750 1.00 0.00 H ATOM 1854 N GLY A 127 29.650 -30.116 153.923 1.00 0.00 N ATOM 1855 CA GLY A 127 29.660 -28.659 153.953 1.00 0.00 C ATOM 1856 C GLY A 127 28.293 -28.086 153.606 1.00 0.00 C ATOM 1857 O GLY A 127 28.197 -26.952 153.152 1.00 0.00 O ATOM 1858 H GLY A 127 29.731 -30.581 153.030 1.00 0.00 H ATOM 1859 1HA GLY A 127 29.959 -28.311 154.941 1.00 0.00 H ATOM 1860 2HA GLY A 127 30.402 -28.287 153.247 1.00 0.00 H ATOM 1861 N TRP A 128 27.259 -28.928 153.657 1.00 0.00 N ATOM 1862 CA TRP A 128 25.916 -28.536 153.223 1.00 0.00 C ATOM 1863 C TRP A 128 25.412 -27.315 153.977 1.00 0.00 C ATOM 1864 O TRP A 128 25.043 -26.325 153.355 1.00 0.00 O ATOM 1865 CB TRP A 128 24.929 -29.693 153.416 1.00 0.00 C ATOM 1866 CG TRP A 128 23.489 -29.382 153.004 1.00 0.00 C ATOM 1867 CD1 TRP A 128 22.987 -29.495 151.739 1.00 0.00 C ATOM 1868 CD2 TRP A 128 22.387 -28.921 153.824 1.00 0.00 C ATOM 1869 NE1 TRP A 128 21.659 -29.138 151.716 1.00 0.00 N ATOM 1870 CE2 TRP A 128 21.269 -28.784 152.980 1.00 0.00 C ATOM 1871 CE3 TRP A 128 22.250 -28.617 155.183 1.00 0.00 C ATOM 1872 CZ2 TRP A 128 20.037 -28.356 153.447 1.00 0.00 C ATOM 1873 CZ3 TRP A 128 21.011 -28.187 155.653 1.00 0.00 C ATOM 1874 CH2 TRP A 128 19.930 -28.061 154.802 1.00 0.00 C ATOM 1875 H TRP A 128 27.384 -29.847 154.063 1.00 0.00 H ATOM 1876 HA TRP A 128 25.962 -28.272 152.167 1.00 0.00 H ATOM 1877 1HB TRP A 128 25.262 -30.553 152.835 1.00 0.00 H ATOM 1878 2HB TRP A 128 24.919 -29.988 154.466 1.00 0.00 H ATOM 1879 HD1 TRP A 128 23.558 -29.822 150.871 1.00 0.00 H ATOM 1880 HE1 TRP A 128 21.066 -29.134 150.899 1.00 0.00 H ATOM 1881 HE3 TRP A 128 23.096 -28.717 155.858 1.00 0.00 H ATOM 1882 HZ2 TRP A 128 19.170 -28.249 152.789 1.00 0.00 H ATOM 1883 HZ3 TRP A 128 20.916 -27.952 156.714 1.00 0.00 H ATOM 1884 HH2 TRP A 128 18.975 -27.723 155.202 1.00 0.00 H ATOM 1885 N ARG A 129 25.603 -27.293 155.298 1.00 0.00 N ATOM 1886 CA ARG A 129 25.140 -26.162 156.097 1.00 0.00 C ATOM 1887 C ARG A 129 25.861 -24.882 155.690 1.00 0.00 C ATOM 1888 O ARG A 129 25.249 -23.816 155.608 1.00 0.00 O ATOM 1889 CB ARG A 129 25.374 -26.421 157.574 1.00 0.00 C ATOM 1890 CG ARG A 129 24.476 -27.486 158.178 1.00 0.00 C ATOM 1891 CD ARG A 129 24.776 -27.715 159.611 1.00 0.00 C ATOM 1892 NE ARG A 129 23.913 -28.733 160.188 1.00 0.00 N ATOM 1893 CZ ARG A 129 24.051 -29.240 161.427 1.00 0.00 C ATOM 1894 NH1 ARG A 129 25.020 -28.816 162.208 1.00 0.00 N ATOM 1895 NH2 ARG A 129 23.211 -30.165 161.860 1.00 0.00 N ATOM 1896 H ARG A 129 25.965 -28.113 155.763 1.00 0.00 H ATOM 1897 HA ARG A 129 24.067 -26.041 155.940 1.00 0.00 H ATOM 1898 1HB ARG A 129 26.407 -26.729 157.728 1.00 0.00 H ATOM 1899 2HB ARG A 129 25.218 -25.499 158.134 1.00 0.00 H ATOM 1900 1HG ARG A 129 23.434 -27.175 158.092 1.00 0.00 H ATOM 1901 2HG ARG A 129 24.621 -28.426 157.643 1.00 0.00 H ATOM 1902 1HD ARG A 129 25.810 -28.043 159.718 1.00 0.00 H ATOM 1903 2HD ARG A 129 24.631 -26.789 160.165 1.00 0.00 H ATOM 1904 HE ARG A 129 23.154 -29.084 159.617 1.00 0.00 H ATOM 1905 1HH1 ARG A 129 25.662 -28.109 161.877 1.00 0.00 H ATOM 1906 2HH1 ARG A 129 25.123 -29.197 163.137 1.00 0.00 H ATOM 1907 1HH2 ARG A 129 22.465 -30.490 161.260 1.00 0.00 H ATOM 1908 2HH2 ARG A 129 23.314 -30.544 162.789 1.00 0.00 H ATOM 1909 N TYR A 130 27.142 -25.017 155.343 1.00 0.00 N ATOM 1910 CA TYR A 130 27.939 -23.886 154.892 1.00 0.00 C ATOM 1911 C TYR A 130 27.334 -23.306 153.636 1.00 0.00 C ATOM 1912 O TYR A 130 27.027 -22.117 153.570 1.00 0.00 O ATOM 1913 CB TYR A 130 29.397 -24.268 154.640 1.00 0.00 C ATOM 1914 CG TYR A 130 30.240 -23.092 154.154 1.00 0.00 C ATOM 1915 CD1 TYR A 130 31.001 -22.360 155.048 1.00 0.00 C ATOM 1916 CD2 TYR A 130 30.248 -22.748 152.805 1.00 0.00 C ATOM 1917 CE1 TYR A 130 31.762 -21.295 154.596 1.00 0.00 C ATOM 1918 CE2 TYR A 130 31.002 -21.692 152.355 1.00 0.00 C ATOM 1919 CZ TYR A 130 31.758 -20.964 153.242 1.00 0.00 C ATOM 1920 OH TYR A 130 32.515 -19.906 152.794 1.00 0.00 O ATOM 1921 H TYR A 130 27.586 -25.917 155.458 1.00 0.00 H ATOM 1922 HA TYR A 130 27.921 -23.118 155.666 1.00 0.00 H ATOM 1923 1HB TYR A 130 29.840 -24.657 155.557 1.00 0.00 H ATOM 1924 2HB TYR A 130 29.450 -25.062 153.897 1.00 0.00 H ATOM 1925 HD1 TYR A 130 31.003 -22.621 156.106 1.00 0.00 H ATOM 1926 HD2 TYR A 130 29.660 -23.310 152.104 1.00 0.00 H ATOM 1927 HE1 TYR A 130 32.363 -20.717 155.298 1.00 0.00 H ATOM 1928 HE2 TYR A 130 31.000 -21.433 151.301 1.00 0.00 H ATOM 1929 HH TYR A 130 32.420 -19.827 151.841 1.00 0.00 H ATOM 1930 N MET A 131 27.020 -24.213 152.712 1.00 0.00 N ATOM 1931 CA MET A 131 26.569 -23.891 151.376 1.00 0.00 C ATOM 1932 C MET A 131 25.182 -23.272 151.409 1.00 0.00 C ATOM 1933 O MET A 131 24.845 -22.427 150.581 1.00 0.00 O ATOM 1934 CB MET A 131 26.585 -25.163 150.528 1.00 0.00 C ATOM 1935 CG MET A 131 26.706 -24.954 149.036 1.00 0.00 C ATOM 1936 SD MET A 131 28.305 -24.238 148.615 1.00 0.00 S ATOM 1937 CE MET A 131 28.216 -24.080 146.833 1.00 0.00 C ATOM 1938 H MET A 131 27.358 -25.151 152.858 1.00 0.00 H ATOM 1939 HA MET A 131 27.262 -23.175 150.935 1.00 0.00 H ATOM 1940 1HB MET A 131 27.413 -25.786 150.833 1.00 0.00 H ATOM 1941 2HB MET A 131 25.666 -25.725 150.703 1.00 0.00 H ATOM 1942 1HG MET A 131 26.593 -25.907 148.522 1.00 0.00 H ATOM 1943 2HG MET A 131 25.913 -24.289 148.695 1.00 0.00 H ATOM 1944 1HE MET A 131 29.147 -23.649 146.459 1.00 0.00 H ATOM 1945 2HE MET A 131 28.065 -25.064 146.388 1.00 0.00 H ATOM 1946 3HE MET A 131 27.382 -23.430 146.568 1.00 0.00 H ATOM 1947 N LEU A 132 24.370 -23.727 152.362 1.00 0.00 N ATOM 1948 CA LEU A 132 23.041 -23.189 152.577 1.00 0.00 C ATOM 1949 C LEU A 132 23.187 -21.745 153.019 1.00 0.00 C ATOM 1950 O LEU A 132 22.665 -20.846 152.370 1.00 0.00 O ATOM 1951 CB LEU A 132 22.290 -24.005 153.630 1.00 0.00 C ATOM 1952 CG LEU A 132 20.878 -23.537 153.954 1.00 0.00 C ATOM 1953 CD1 LEU A 132 20.028 -23.562 152.673 1.00 0.00 C ATOM 1954 CD2 LEU A 132 20.305 -24.440 155.020 1.00 0.00 C ATOM 1955 H LEU A 132 24.714 -24.427 153.001 1.00 0.00 H ATOM 1956 HA LEU A 132 22.483 -23.233 151.643 1.00 0.00 H ATOM 1957 1HB LEU A 132 22.225 -25.039 153.288 1.00 0.00 H ATOM 1958 2HB LEU A 132 22.857 -23.989 154.554 1.00 0.00 H ATOM 1959 HG LEU A 132 20.901 -22.508 154.315 1.00 0.00 H ATOM 1960 1HD1 LEU A 132 19.015 -23.227 152.899 1.00 0.00 H ATOM 1961 2HD1 LEU A 132 20.470 -22.899 151.928 1.00 0.00 H ATOM 1962 3HD1 LEU A 132 19.993 -24.580 152.279 1.00 0.00 H ATOM 1963 1HD2 LEU A 132 19.293 -24.118 155.266 1.00 0.00 H ATOM 1964 2HD2 LEU A 132 20.286 -25.448 154.650 1.00 0.00 H ATOM 1965 3HD2 LEU A 132 20.927 -24.388 155.914 1.00 0.00 H ATOM 1966 N GLY A 133 24.135 -21.526 153.939 1.00 0.00 N ATOM 1967 CA GLY A 133 24.403 -20.185 154.454 1.00 0.00 C ATOM 1968 C GLY A 133 24.965 -19.312 153.338 1.00 0.00 C ATOM 1969 O GLY A 133 24.555 -18.168 153.169 1.00 0.00 O ATOM 1970 H GLY A 133 24.376 -22.301 154.545 1.00 0.00 H ATOM 1971 1HA GLY A 133 23.485 -19.754 154.849 1.00 0.00 H ATOM 1972 2HA GLY A 133 25.107 -20.244 155.282 1.00 0.00 H ATOM 1973 N LEU A 134 25.769 -19.931 152.479 1.00 0.00 N ATOM 1974 CA LEU A 134 26.432 -19.219 151.401 1.00 0.00 C ATOM 1975 C LEU A 134 25.368 -18.669 150.467 1.00 0.00 C ATOM 1976 O LEU A 134 25.373 -17.486 150.140 1.00 0.00 O ATOM 1977 CB LEU A 134 27.388 -20.154 150.645 1.00 0.00 C ATOM 1978 CG LEU A 134 28.198 -19.511 149.515 1.00 0.00 C ATOM 1979 CD1 LEU A 134 29.107 -18.445 150.104 1.00 0.00 C ATOM 1980 CD2 LEU A 134 28.994 -20.585 148.796 1.00 0.00 C ATOM 1981 H LEU A 134 26.102 -20.855 152.713 1.00 0.00 H ATOM 1982 HA LEU A 134 27.029 -18.411 151.822 1.00 0.00 H ATOM 1983 1HB LEU A 134 28.096 -20.578 151.358 1.00 0.00 H ATOM 1984 2HB LEU A 134 26.817 -20.965 150.214 1.00 0.00 H ATOM 1985 HG LEU A 134 27.525 -19.025 148.808 1.00 0.00 H ATOM 1986 1HD1 LEU A 134 29.687 -17.981 149.308 1.00 0.00 H ATOM 1987 2HD1 LEU A 134 28.502 -17.686 150.602 1.00 0.00 H ATOM 1988 3HD1 LEU A 134 29.783 -18.903 150.827 1.00 0.00 H ATOM 1989 1HD2 LEU A 134 29.573 -20.135 147.990 1.00 0.00 H ATOM 1990 2HD2 LEU A 134 29.669 -21.069 149.494 1.00 0.00 H ATOM 1991 3HD2 LEU A 134 28.312 -21.314 148.390 1.00 0.00 H ATOM 1992 N ALA A 135 24.407 -19.528 150.132 1.00 0.00 N ATOM 1993 CA ALA A 135 23.296 -19.211 149.251 1.00 0.00 C ATOM 1994 C ALA A 135 22.389 -18.146 149.855 1.00 0.00 C ATOM 1995 O ALA A 135 21.942 -17.229 149.170 1.00 0.00 O ATOM 1996 CB ALA A 135 22.515 -20.476 148.935 1.00 0.00 C ATOM 1997 H ALA A 135 24.549 -20.502 150.365 1.00 0.00 H ATOM 1998 HA ALA A 135 23.705 -18.801 148.328 1.00 0.00 H ATOM 1999 1HB ALA A 135 21.703 -20.240 148.249 1.00 0.00 H ATOM 2000 2HB ALA A 135 23.181 -21.207 148.475 1.00 0.00 H ATOM 2001 3HB ALA A 135 22.104 -20.889 149.855 1.00 0.00 H ATOM 2002 N ALA A 136 22.231 -18.215 151.174 1.00 0.00 N ATOM 2003 CA ALA A 136 21.352 -17.320 151.907 1.00 0.00 C ATOM 2004 C ALA A 136 21.872 -15.887 151.969 1.00 0.00 C ATOM 2005 O ALA A 136 21.114 -14.960 151.698 1.00 0.00 O ATOM 2006 CB ALA A 136 21.122 -17.851 153.311 1.00 0.00 C ATOM 2007 H ALA A 136 22.551 -19.045 151.649 1.00 0.00 H ATOM 2008 HA ALA A 136 20.400 -17.283 151.377 1.00 0.00 H ATOM 2009 1HB ALA A 136 20.433 -17.192 153.839 1.00 0.00 H ATOM 2010 2HB ALA A 136 20.697 -18.853 153.256 1.00 0.00 H ATOM 2011 3HB ALA A 136 22.064 -17.887 153.844 1.00 0.00 H ATOM 2012 N VAL A 137 23.195 -15.722 152.039 1.00 0.00 N ATOM 2013 CA VAL A 137 23.728 -14.375 152.226 1.00 0.00 C ATOM 2014 C VAL A 137 23.471 -13.403 151.054 1.00 0.00 C ATOM 2015 O VAL A 137 22.885 -12.359 151.311 1.00 0.00 O ATOM 2016 CB VAL A 137 25.250 -14.403 152.479 1.00 0.00 C ATOM 2017 CG1 VAL A 137 25.802 -12.991 152.388 1.00 0.00 C ATOM 2018 CG2 VAL A 137 25.508 -15.025 153.832 1.00 0.00 C ATOM 2019 H VAL A 137 23.772 -16.518 152.279 1.00 0.00 H ATOM 2020 HA VAL A 137 23.236 -13.943 153.099 1.00 0.00 H ATOM 2021 HB VAL A 137 25.750 -14.967 151.745 1.00 0.00 H ATOM 2022 1HG1 VAL A 137 26.878 -13.009 152.566 1.00 0.00 H ATOM 2023 2HG1 VAL A 137 25.607 -12.589 151.399 1.00 0.00 H ATOM 2024 3HG1 VAL A 137 25.322 -12.364 153.139 1.00 0.00 H ATOM 2025 1HG2 VAL A 137 26.580 -15.051 154.022 1.00 0.00 H ATOM 2026 2HG2 VAL A 137 25.017 -14.432 154.603 1.00 0.00 H ATOM 2027 3HG2 VAL A 137 25.114 -16.031 153.848 1.00 0.00 H ATOM 2028 N PRO A 138 23.636 -13.743 149.750 1.00 0.00 N ATOM 2029 CA PRO A 138 23.246 -12.893 148.631 1.00 0.00 C ATOM 2030 C PRO A 138 21.798 -12.428 148.706 1.00 0.00 C ATOM 2031 O PRO A 138 21.493 -11.293 148.341 1.00 0.00 O ATOM 2032 CB PRO A 138 23.464 -13.823 147.430 1.00 0.00 C ATOM 2033 CG PRO A 138 24.620 -14.680 147.865 1.00 0.00 C ATOM 2034 CD PRO A 138 24.389 -14.941 149.323 1.00 0.00 C ATOM 2035 HA PRO A 138 23.908 -12.021 148.586 1.00 0.00 H ATOM 2036 1HB PRO A 138 22.548 -14.398 147.228 1.00 0.00 H ATOM 2037 2HB PRO A 138 23.677 -13.231 146.528 1.00 0.00 H ATOM 2038 1HG PRO A 138 24.647 -15.608 147.275 1.00 0.00 H ATOM 2039 2HG PRO A 138 25.569 -14.157 147.680 1.00 0.00 H ATOM 2040 1HD PRO A 138 23.806 -15.819 149.458 1.00 0.00 H ATOM 2041 2HD PRO A 138 25.359 -15.029 149.747 1.00 0.00 H ATOM 2042 N ALA A 139 20.908 -13.298 149.198 1.00 0.00 N ATOM 2043 CA ALA A 139 19.503 -12.937 149.325 1.00 0.00 C ATOM 2044 C ALA A 139 19.363 -11.848 150.368 1.00 0.00 C ATOM 2045 O ALA A 139 18.664 -10.865 150.136 1.00 0.00 O ATOM 2046 CB ALA A 139 18.664 -14.148 149.706 1.00 0.00 C ATOM 2047 H ALA A 139 21.205 -14.230 149.449 1.00 0.00 H ATOM 2048 HA ALA A 139 19.134 -12.561 148.371 1.00 0.00 H ATOM 2049 1HB ALA A 139 17.626 -13.841 149.839 1.00 0.00 H ATOM 2050 2HB ALA A 139 18.724 -14.894 148.913 1.00 0.00 H ATOM 2051 3HB ALA A 139 19.028 -14.579 150.627 1.00 0.00 H ATOM 2052 N VAL A 140 20.201 -11.926 151.406 1.00 0.00 N ATOM 2053 CA VAL A 140 20.174 -10.953 152.489 1.00 0.00 C ATOM 2054 C VAL A 140 20.751 -9.640 151.998 1.00 0.00 C ATOM 2055 O VAL A 140 20.183 -8.570 152.218 1.00 0.00 O ATOM 2056 CB VAL A 140 20.979 -11.441 153.704 1.00 0.00 C ATOM 2057 CG1 VAL A 140 21.046 -10.337 154.749 1.00 0.00 C ATOM 2058 CG2 VAL A 140 20.333 -12.696 154.258 1.00 0.00 C ATOM 2059 H VAL A 140 20.628 -12.825 151.590 1.00 0.00 H ATOM 2060 HA VAL A 140 19.142 -10.813 152.810 1.00 0.00 H ATOM 2061 HB VAL A 140 21.996 -11.662 153.410 1.00 0.00 H ATOM 2062 1HG1 VAL A 140 21.616 -10.683 155.609 1.00 0.00 H ATOM 2063 2HG1 VAL A 140 21.532 -9.462 154.320 1.00 0.00 H ATOM 2064 3HG1 VAL A 140 20.036 -10.076 155.064 1.00 0.00 H ATOM 2065 1HG2 VAL A 140 20.900 -13.047 155.120 1.00 0.00 H ATOM 2066 2HG2 VAL A 140 19.310 -12.475 154.562 1.00 0.00 H ATOM 2067 3HG2 VAL A 140 20.322 -13.470 153.496 1.00 0.00 H ATOM 2068 N ILE A 141 21.819 -9.739 151.225 1.00 0.00 N ATOM 2069 CA ILE A 141 22.470 -8.554 150.725 1.00 0.00 C ATOM 2070 C ILE A 141 21.525 -7.811 149.797 1.00 0.00 C ATOM 2071 O ILE A 141 21.259 -6.631 149.996 1.00 0.00 O ATOM 2072 CB ILE A 141 23.770 -8.911 149.991 1.00 0.00 C ATOM 2073 CG1 ILE A 141 24.791 -9.444 151.003 1.00 0.00 C ATOM 2074 CG2 ILE A 141 24.303 -7.695 149.253 1.00 0.00 C ATOM 2075 CD1 ILE A 141 26.015 -10.065 150.376 1.00 0.00 C ATOM 2076 H ILE A 141 22.280 -10.633 151.142 1.00 0.00 H ATOM 2077 HA ILE A 141 22.725 -7.912 151.567 1.00 0.00 H ATOM 2078 HB ILE A 141 23.578 -9.707 149.275 1.00 0.00 H ATOM 2079 1HG1 ILE A 141 25.108 -8.623 151.644 1.00 0.00 H ATOM 2080 2HG1 ILE A 141 24.304 -10.194 151.628 1.00 0.00 H ATOM 2081 1HG2 ILE A 141 25.225 -7.960 148.736 1.00 0.00 H ATOM 2082 2HG2 ILE A 141 23.565 -7.358 148.525 1.00 0.00 H ATOM 2083 3HG2 ILE A 141 24.503 -6.896 149.966 1.00 0.00 H ATOM 2084 1HD1 ILE A 141 26.685 -10.418 151.158 1.00 0.00 H ATOM 2085 2HD1 ILE A 141 25.723 -10.901 149.752 1.00 0.00 H ATOM 2086 3HD1 ILE A 141 26.527 -9.324 149.767 1.00 0.00 H ATOM 2087 N GLN A 142 20.878 -8.528 148.899 1.00 0.00 N ATOM 2088 CA GLN A 142 20.009 -7.820 147.991 1.00 0.00 C ATOM 2089 C GLN A 142 18.804 -7.208 148.704 1.00 0.00 C ATOM 2090 O GLN A 142 18.573 -6.005 148.610 1.00 0.00 O ATOM 2091 CB GLN A 142 19.514 -8.732 146.864 1.00 0.00 C ATOM 2092 CG GLN A 142 20.590 -9.117 145.860 1.00 0.00 C ATOM 2093 CD GLN A 142 20.080 -10.085 144.802 1.00 0.00 C ATOM 2094 OE1 GLN A 142 19.194 -10.900 145.061 1.00 0.00 O ATOM 2095 NE2 GLN A 142 20.643 -9.998 143.600 1.00 0.00 N ATOM 2096 H GLN A 142 21.088 -9.509 148.766 1.00 0.00 H ATOM 2097 HA GLN A 142 20.578 -7.007 147.562 1.00 0.00 H ATOM 2098 1HB GLN A 142 19.107 -9.649 147.292 1.00 0.00 H ATOM 2099 2HB GLN A 142 18.709 -8.236 146.322 1.00 0.00 H ATOM 2100 1HG GLN A 142 20.943 -8.221 145.358 1.00 0.00 H ATOM 2101 2HG GLN A 142 21.412 -9.595 146.393 1.00 0.00 H ATOM 2102 1HE2 GLN A 142 20.349 -10.608 142.864 1.00 0.00 H ATOM 2103 2HE2 GLN A 142 21.361 -9.322 143.433 1.00 0.00 H ATOM 2104 N PHE A 143 18.214 -7.934 149.643 1.00 0.00 N ATOM 2105 CA PHE A 143 17.068 -7.347 150.302 1.00 0.00 C ATOM 2106 C PHE A 143 17.501 -6.244 151.247 1.00 0.00 C ATOM 2107 O PHE A 143 17.319 -5.077 150.957 1.00 0.00 O ATOM 2108 CB PHE A 143 16.283 -8.402 151.071 1.00 0.00 C ATOM 2109 CG PHE A 143 15.059 -7.856 151.742 1.00 0.00 C ATOM 2110 CD1 PHE A 143 13.877 -7.744 151.031 1.00 0.00 C ATOM 2111 CD2 PHE A 143 15.079 -7.455 153.068 1.00 0.00 C ATOM 2112 CE1 PHE A 143 12.736 -7.246 151.623 1.00 0.00 C ATOM 2113 CE2 PHE A 143 13.938 -6.955 153.668 1.00 0.00 C ATOM 2114 CZ PHE A 143 12.763 -6.850 152.943 1.00 0.00 C ATOM 2115 H PHE A 143 18.437 -8.910 149.763 1.00 0.00 H ATOM 2116 HA PHE A 143 16.421 -6.902 149.544 1.00 0.00 H ATOM 2117 1HB PHE A 143 15.978 -9.195 150.389 1.00 0.00 H ATOM 2118 2HB PHE A 143 16.924 -8.850 151.831 1.00 0.00 H ATOM 2119 HD1 PHE A 143 13.855 -8.058 149.991 1.00 0.00 H ATOM 2120 HD2 PHE A 143 16.006 -7.537 153.638 1.00 0.00 H ATOM 2121 HE1 PHE A 143 11.814 -7.166 151.048 1.00 0.00 H ATOM 2122 HE2 PHE A 143 13.962 -6.641 154.712 1.00 0.00 H ATOM 2123 HZ PHE A 143 11.865 -6.454 153.413 1.00 0.00 H ATOM 2124 N PHE A 144 18.438 -6.528 152.127 1.00 0.00 N ATOM 2125 CA PHE A 144 18.836 -5.504 153.084 1.00 0.00 C ATOM 2126 C PHE A 144 19.433 -4.282 152.389 1.00 0.00 C ATOM 2127 O PHE A 144 19.033 -3.158 152.668 1.00 0.00 O ATOM 2128 CB PHE A 144 19.855 -6.029 154.085 1.00 0.00 C ATOM 2129 CG PHE A 144 20.251 -4.996 155.079 1.00 0.00 C ATOM 2130 CD1 PHE A 144 19.478 -4.770 156.205 1.00 0.00 C ATOM 2131 CD2 PHE A 144 21.398 -4.246 154.896 1.00 0.00 C ATOM 2132 CE1 PHE A 144 19.842 -3.812 157.131 1.00 0.00 C ATOM 2133 CE2 PHE A 144 21.769 -3.287 155.818 1.00 0.00 C ATOM 2134 CZ PHE A 144 20.989 -3.070 156.937 1.00 0.00 C ATOM 2135 H PHE A 144 18.769 -7.476 152.232 1.00 0.00 H ATOM 2136 HA PHE A 144 17.950 -5.184 153.633 1.00 0.00 H ATOM 2137 1HB PHE A 144 19.440 -6.886 154.611 1.00 0.00 H ATOM 2138 2HB PHE A 144 20.743 -6.370 153.559 1.00 0.00 H ATOM 2139 HD1 PHE A 144 18.572 -5.359 156.357 1.00 0.00 H ATOM 2140 HD2 PHE A 144 22.012 -4.420 154.010 1.00 0.00 H ATOM 2141 HE1 PHE A 144 19.225 -3.644 158.012 1.00 0.00 H ATOM 2142 HE2 PHE A 144 22.675 -2.702 155.663 1.00 0.00 H ATOM 2143 HZ PHE A 144 21.278 -2.313 157.665 1.00 0.00 H ATOM 2144 N GLY A 145 20.396 -4.499 151.500 1.00 0.00 N ATOM 2145 CA GLY A 145 20.996 -3.385 150.760 1.00 0.00 C ATOM 2146 C GLY A 145 20.022 -2.588 149.869 1.00 0.00 C ATOM 2147 O GLY A 145 19.915 -1.376 150.042 1.00 0.00 O ATOM 2148 H GLY A 145 20.664 -5.461 151.299 1.00 0.00 H ATOM 2149 1HA GLY A 145 21.444 -2.693 151.472 1.00 0.00 H ATOM 2150 2HA GLY A 145 21.793 -3.761 150.122 1.00 0.00 H ATOM 2151 N PHE A 146 19.436 -3.224 148.840 1.00 0.00 N ATOM 2152 CA PHE A 146 18.485 -2.445 148.013 1.00 0.00 C ATOM 2153 C PHE A 146 17.204 -1.953 148.686 1.00 0.00 C ATOM 2154 O PHE A 146 16.789 -0.836 148.407 1.00 0.00 O ATOM 2155 CB PHE A 146 18.020 -3.210 146.766 1.00 0.00 C ATOM 2156 CG PHE A 146 19.060 -3.343 145.691 1.00 0.00 C ATOM 2157 CD1 PHE A 146 19.632 -4.561 145.386 1.00 0.00 C ATOM 2158 CD2 PHE A 146 19.467 -2.231 144.979 1.00 0.00 C ATOM 2159 CE1 PHE A 146 20.584 -4.668 144.398 1.00 0.00 C ATOM 2160 CE2 PHE A 146 20.417 -2.332 143.990 1.00 0.00 C ATOM 2161 CZ PHE A 146 20.977 -3.552 143.698 1.00 0.00 C ATOM 2162 H PHE A 146 19.261 -4.215 148.963 1.00 0.00 H ATOM 2163 HA PHE A 146 19.010 -1.559 147.685 1.00 0.00 H ATOM 2164 1HB PHE A 146 17.708 -4.198 147.027 1.00 0.00 H ATOM 2165 2HB PHE A 146 17.157 -2.702 146.337 1.00 0.00 H ATOM 2166 HD1 PHE A 146 19.328 -5.428 145.925 1.00 0.00 H ATOM 2167 HD2 PHE A 146 19.025 -1.264 145.209 1.00 0.00 H ATOM 2168 HE1 PHE A 146 21.024 -5.640 144.171 1.00 0.00 H ATOM 2169 HE2 PHE A 146 20.724 -1.444 143.440 1.00 0.00 H ATOM 2170 HZ PHE A 146 21.730 -3.633 142.917 1.00 0.00 H ATOM 2171 N LEU A 147 16.799 -2.529 149.814 1.00 0.00 N ATOM 2172 CA LEU A 147 15.668 -1.944 150.571 1.00 0.00 C ATOM 2173 C LEU A 147 15.845 -0.458 150.893 1.00 0.00 C ATOM 2174 O LEU A 147 14.854 0.264 151.011 1.00 0.00 O ATOM 2175 CB LEU A 147 15.440 -2.681 151.890 1.00 0.00 C ATOM 2176 CG LEU A 147 14.304 -2.244 152.776 1.00 0.00 C ATOM 2177 CD1 LEU A 147 13.000 -2.414 152.055 1.00 0.00 C ATOM 2178 CD2 LEU A 147 14.354 -3.067 154.031 1.00 0.00 C ATOM 2179 H LEU A 147 17.301 -3.326 150.191 1.00 0.00 H ATOM 2180 HA LEU A 147 14.777 -2.020 149.949 1.00 0.00 H ATOM 2181 1HB LEU A 147 15.268 -3.728 151.672 1.00 0.00 H ATOM 2182 2HB LEU A 147 16.346 -2.596 152.490 1.00 0.00 H ATOM 2183 HG LEU A 147 14.407 -1.186 153.018 1.00 0.00 H ATOM 2184 1HD1 LEU A 147 12.182 -2.097 152.699 1.00 0.00 H ATOM 2185 2HD1 LEU A 147 13.013 -1.807 151.159 1.00 0.00 H ATOM 2186 3HD1 LEU A 147 12.866 -3.460 151.789 1.00 0.00 H ATOM 2187 1HD2 LEU A 147 13.541 -2.771 154.695 1.00 0.00 H ATOM 2188 2HD2 LEU A 147 14.250 -4.104 153.774 1.00 0.00 H ATOM 2189 3HD2 LEU A 147 15.303 -2.908 154.534 1.00 0.00 H ATOM 2190 N PHE A 148 17.085 -0.013 151.112 1.00 0.00 N ATOM 2191 CA PHE A 148 17.315 1.356 151.544 1.00 0.00 C ATOM 2192 C PHE A 148 17.890 2.247 150.438 1.00 0.00 C ATOM 2193 O PHE A 148 18.166 3.424 150.674 1.00 0.00 O ATOM 2194 CB PHE A 148 18.255 1.367 152.739 1.00 0.00 C ATOM 2195 CG PHE A 148 17.711 0.576 153.892 1.00 0.00 C ATOM 2196 CD1 PHE A 148 18.243 -0.667 154.179 1.00 0.00 C ATOM 2197 CD2 PHE A 148 16.687 1.059 154.684 1.00 0.00 C ATOM 2198 CE1 PHE A 148 17.770 -1.421 155.229 1.00 0.00 C ATOM 2199 CE2 PHE A 148 16.203 0.311 155.743 1.00 0.00 C ATOM 2200 CZ PHE A 148 16.748 -0.934 156.015 1.00 0.00 C ATOM 2201 H PHE A 148 17.882 -0.593 150.883 1.00 0.00 H ATOM 2202 HA PHE A 148 16.359 1.795 151.826 1.00 0.00 H ATOM 2203 1HB PHE A 148 19.221 0.953 152.448 1.00 0.00 H ATOM 2204 2HB PHE A 148 18.427 2.392 153.062 1.00 0.00 H ATOM 2205 HD1 PHE A 148 19.047 -1.041 153.555 1.00 0.00 H ATOM 2206 HD2 PHE A 148 16.259 2.039 154.467 1.00 0.00 H ATOM 2207 HE1 PHE A 148 18.206 -2.400 155.435 1.00 0.00 H ATOM 2208 HE2 PHE A 148 15.395 0.699 156.362 1.00 0.00 H ATOM 2209 HZ PHE A 148 16.370 -1.527 156.847 1.00 0.00 H ATOM 2210 N LEU A 149 18.014 1.718 149.224 1.00 0.00 N ATOM 2211 CA LEU A 149 18.594 2.495 148.132 1.00 0.00 C ATOM 2212 C LEU A 149 17.460 3.108 147.311 1.00 0.00 C ATOM 2213 O LEU A 149 16.357 2.566 147.308 1.00 0.00 O ATOM 2214 CB LEU A 149 19.478 1.609 147.247 1.00 0.00 C ATOM 2215 CG LEU A 149 20.709 1.054 147.947 1.00 0.00 C ATOM 2216 CD1 LEU A 149 21.471 0.130 147.007 1.00 0.00 C ATOM 2217 CD2 LEU A 149 21.571 2.212 148.396 1.00 0.00 C ATOM 2218 H LEU A 149 17.748 0.754 149.069 1.00 0.00 H ATOM 2219 HA LEU A 149 19.212 3.257 148.582 1.00 0.00 H ATOM 2220 1HB LEU A 149 18.887 0.790 146.894 1.00 0.00 H ATOM 2221 2HB LEU A 149 19.814 2.167 146.388 1.00 0.00 H ATOM 2222 HG LEU A 149 20.417 0.479 148.786 1.00 0.00 H ATOM 2223 1HD1 LEU A 149 22.350 -0.262 147.516 1.00 0.00 H ATOM 2224 2HD1 LEU A 149 20.834 -0.689 146.709 1.00 0.00 H ATOM 2225 3HD1 LEU A 149 21.782 0.686 146.124 1.00 0.00 H ATOM 2226 1HD2 LEU A 149 22.458 1.831 148.901 1.00 0.00 H ATOM 2227 2HD2 LEU A 149 21.872 2.800 147.529 1.00 0.00 H ATOM 2228 3HD2 LEU A 149 21.004 2.843 149.083 1.00 0.00 H ATOM 2229 N PRO A 150 17.692 4.232 146.620 1.00 0.00 N ATOM 2230 CA PRO A 150 16.731 4.942 145.786 1.00 0.00 C ATOM 2231 C PRO A 150 16.033 4.079 144.739 1.00 0.00 C ATOM 2232 O PRO A 150 16.642 3.232 144.080 1.00 0.00 O ATOM 2233 CB PRO A 150 17.621 6.004 145.125 1.00 0.00 C ATOM 2234 CG PRO A 150 18.703 6.259 146.114 1.00 0.00 C ATOM 2235 CD PRO A 150 19.011 4.929 146.701 1.00 0.00 C ATOM 2236 HA PRO A 150 15.972 5.401 146.438 1.00 0.00 H ATOM 2237 1HB PRO A 150 18.007 5.627 144.166 1.00 0.00 H ATOM 2238 2HB PRO A 150 17.038 6.885 144.910 1.00 0.00 H ATOM 2239 1HG PRO A 150 19.572 6.706 145.614 1.00 0.00 H ATOM 2240 2HG PRO A 150 18.362 6.981 146.870 1.00 0.00 H ATOM 2241 1HD PRO A 150 19.770 4.430 146.093 1.00 0.00 H ATOM 2242 2HD PRO A 150 19.355 5.101 147.724 1.00 0.00 H ATOM 2243 N GLU A 151 14.739 4.354 144.594 1.00 0.00 N ATOM 2244 CA GLU A 151 13.838 3.702 143.652 1.00 0.00 C ATOM 2245 C GLU A 151 14.097 4.336 142.309 1.00 0.00 C ATOM 2246 O GLU A 151 14.653 5.422 142.269 1.00 0.00 O ATOM 2247 CB GLU A 151 12.403 3.920 144.107 1.00 0.00 C ATOM 2248 CG GLU A 151 12.108 3.282 145.437 1.00 0.00 C ATOM 2249 CD GLU A 151 10.684 3.417 145.926 1.00 0.00 C ATOM 2250 OE1 GLU A 151 9.953 4.209 145.407 1.00 0.00 O ATOM 2251 OE2 GLU A 151 10.346 2.709 146.832 1.00 0.00 O ATOM 2252 H GLU A 151 14.356 5.096 145.162 1.00 0.00 H ATOM 2253 HA GLU A 151 14.040 2.632 143.632 1.00 0.00 H ATOM 2254 1HB GLU A 151 12.212 4.982 144.178 1.00 0.00 H ATOM 2255 2HB GLU A 151 11.723 3.511 143.366 1.00 0.00 H ATOM 2256 1HG GLU A 151 12.330 2.249 145.357 1.00 0.00 H ATOM 2257 2HG GLU A 151 12.764 3.721 146.186 1.00 0.00 H ATOM 2258 N SER A 152 13.703 3.717 141.209 1.00 0.00 N ATOM 2259 CA SER A 152 13.948 4.391 139.945 1.00 0.00 C ATOM 2260 C SER A 152 13.250 5.750 139.863 1.00 0.00 C ATOM 2261 O SER A 152 12.107 5.878 140.278 1.00 0.00 O ATOM 2262 CB SER A 152 13.507 3.564 138.776 1.00 0.00 C ATOM 2263 OG SER A 152 13.650 4.284 137.587 1.00 0.00 O ATOM 2264 H SER A 152 13.240 2.820 141.244 1.00 0.00 H ATOM 2265 HA SER A 152 15.000 4.541 139.872 1.00 0.00 H ATOM 2266 1HB SER A 152 14.101 2.652 138.734 1.00 0.00 H ATOM 2267 2HB SER A 152 12.492 3.278 138.902 1.00 0.00 H ATOM 2268 HG SER A 152 14.589 4.306 137.402 1.00 0.00 H ATOM 2269 N PRO A 153 13.900 6.786 139.328 1.00 0.00 N ATOM 2270 CA PRO A 153 13.349 8.112 139.144 1.00 0.00 C ATOM 2271 C PRO A 153 12.420 8.164 137.950 1.00 0.00 C ATOM 2272 O PRO A 153 11.654 9.113 137.792 1.00 0.00 O ATOM 2273 CB PRO A 153 14.598 8.970 138.921 1.00 0.00 C ATOM 2274 CG PRO A 153 15.584 8.023 138.260 1.00 0.00 C ATOM 2275 CD PRO A 153 15.331 6.684 138.894 1.00 0.00 C ATOM 2276 HA PRO A 153 12.819 8.418 140.058 1.00 0.00 H ATOM 2277 1HB PRO A 153 14.344 9.834 138.292 1.00 0.00 H ATOM 2278 2HB PRO A 153 14.960 9.360 139.872 1.00 0.00 H ATOM 2279 1HG PRO A 153 15.422 8.007 137.171 1.00 0.00 H ATOM 2280 2HG PRO A 153 16.615 8.369 138.421 1.00 0.00 H ATOM 2281 1HD PRO A 153 15.488 5.920 138.138 1.00 0.00 H ATOM 2282 2HD PRO A 153 16.005 6.537 139.750 1.00 0.00 H ATOM 2283 N ARG A 154 12.355 7.058 137.206 1.00 0.00 N ATOM 2284 CA ARG A 154 11.655 7.057 135.942 1.00 0.00 C ATOM 2285 C ARG A 154 10.151 7.037 136.067 1.00 0.00 C ATOM 2286 O ARG A 154 9.483 7.329 135.081 1.00 0.00 O ATOM 2287 CB ARG A 154 12.083 5.865 135.115 1.00 0.00 C ATOM 2288 CG ARG A 154 13.518 5.964 134.701 1.00 0.00 C ATOM 2289 CD ARG A 154 13.660 6.960 133.618 1.00 0.00 C ATOM 2290 NE ARG A 154 13.011 6.525 132.382 1.00 0.00 N ATOM 2291 CZ ARG A 154 13.558 5.659 131.508 1.00 0.00 C ATOM 2292 NH1 ARG A 154 14.747 5.158 131.755 1.00 0.00 N ATOM 2293 NH2 ARG A 154 12.924 5.302 130.407 1.00 0.00 N ATOM 2294 H ARG A 154 12.890 6.232 137.456 1.00 0.00 H ATOM 2295 HA ARG A 154 11.934 7.965 135.407 1.00 0.00 H ATOM 2296 1HB ARG A 154 11.940 4.950 135.684 1.00 0.00 H ATOM 2297 2HB ARG A 154 11.459 5.789 134.224 1.00 0.00 H ATOM 2298 1HG ARG A 154 14.121 6.272 135.557 1.00 0.00 H ATOM 2299 2HG ARG A 154 13.878 5.007 134.343 1.00 0.00 H ATOM 2300 1HD ARG A 154 13.207 7.886 133.938 1.00 0.00 H ATOM 2301 2HD ARG A 154 14.718 7.119 133.406 1.00 0.00 H ATOM 2302 HE ARG A 154 12.095 6.898 132.171 1.00 0.00 H ATOM 2303 1HH1 ARG A 154 15.243 5.423 132.595 1.00 0.00 H ATOM 2304 2HH1 ARG A 154 15.166 4.508 131.106 1.00 0.00 H ATOM 2305 1HH2 ARG A 154 12.007 5.668 130.182 1.00 0.00 H ATOM 2306 2HH2 ARG A 154 13.359 4.652 129.771 1.00 0.00 H ATOM 2307 N TRP A 155 9.586 6.627 137.224 1.00 0.00 N ATOM 2308 CA TRP A 155 8.117 6.624 137.356 1.00 0.00 C ATOM 2309 C TRP A 155 7.464 8.034 137.275 1.00 0.00 C ATOM 2310 O TRP A 155 6.477 8.142 137.991 1.00 0.00 O ATOM 2311 CB TRP A 155 7.624 5.983 138.663 1.00 0.00 C ATOM 2312 CG TRP A 155 8.212 6.545 139.885 1.00 0.00 C ATOM 2313 CD1 TRP A 155 9.308 6.096 140.509 1.00 0.00 C ATOM 2314 CD2 TRP A 155 7.748 7.670 140.650 1.00 0.00 C ATOM 2315 NE1 TRP A 155 9.564 6.857 141.612 1.00 0.00 N ATOM 2316 CE2 TRP A 155 8.614 7.827 141.708 1.00 0.00 C ATOM 2317 CE3 TRP A 155 6.699 8.524 140.518 1.00 0.00 C ATOM 2318 CZ2 TRP A 155 8.445 8.834 142.648 1.00 0.00 C ATOM 2319 CZ3 TRP A 155 6.522 9.526 141.442 1.00 0.00 C ATOM 2320 CH2 TRP A 155 7.372 9.680 142.481 1.00 0.00 C ATOM 2321 H TRP A 155 10.166 6.349 138.004 1.00 0.00 H ATOM 2322 HA TRP A 155 7.709 6.050 136.522 1.00 0.00 H ATOM 2323 1HB TRP A 155 6.546 6.092 138.738 1.00 0.00 H ATOM 2324 2HB TRP A 155 7.843 4.920 138.651 1.00 0.00 H ATOM 2325 HD1 TRP A 155 9.895 5.257 140.182 1.00 0.00 H ATOM 2326 HE1 TRP A 155 10.330 6.721 142.249 1.00 0.00 H ATOM 2327 HE3 TRP A 155 6.027 8.401 139.694 1.00 0.00 H ATOM 2328 HZ2 TRP A 155 9.113 8.972 143.484 1.00 0.00 H ATOM 2329 HZ3 TRP A 155 5.685 10.181 141.311 1.00 0.00 H ATOM 2330 HH2 TRP A 155 7.205 10.481 143.193 1.00 0.00 H ATOM 2331 N LEU A 156 8.361 9.036 137.313 1.00 0.00 N ATOM 2332 CA LEU A 156 7.954 10.409 137.012 1.00 0.00 C ATOM 2333 C LEU A 156 7.021 10.474 135.828 1.00 0.00 C ATOM 2334 O LEU A 156 6.101 11.280 135.782 1.00 0.00 O ATOM 2335 CB LEU A 156 9.176 11.281 136.732 1.00 0.00 C ATOM 2336 CG LEU A 156 8.846 12.703 136.321 1.00 0.00 C ATOM 2337 CD1 LEU A 156 8.134 13.394 137.448 1.00 0.00 C ATOM 2338 CD2 LEU A 156 10.117 13.423 135.954 1.00 0.00 C ATOM 2339 H LEU A 156 8.994 8.990 138.100 1.00 0.00 H ATOM 2340 HA LEU A 156 7.474 10.824 137.899 1.00 0.00 H ATOM 2341 1HB LEU A 156 9.784 11.319 137.613 1.00 0.00 H ATOM 2342 2HB LEU A 156 9.757 10.816 135.936 1.00 0.00 H ATOM 2343 HG LEU A 156 8.176 12.688 135.464 1.00 0.00 H ATOM 2344 1HD1 LEU A 156 7.894 14.418 137.158 1.00 0.00 H ATOM 2345 2HD1 LEU A 156 7.218 12.861 137.678 1.00 0.00 H ATOM 2346 3HD1 LEU A 156 8.774 13.408 138.322 1.00 0.00 H ATOM 2347 1HD2 LEU A 156 9.878 14.441 135.659 1.00 0.00 H ATOM 2348 2HD2 LEU A 156 10.782 13.436 136.814 1.00 0.00 H ATOM 2349 3HD2 LEU A 156 10.597 12.924 135.145 1.00 0.00 H ATOM 2350 N ILE A 157 7.334 9.688 134.828 1.00 0.00 N ATOM 2351 CA ILE A 157 6.608 9.649 133.598 1.00 0.00 C ATOM 2352 C ILE A 157 5.156 9.294 133.864 1.00 0.00 C ATOM 2353 O ILE A 157 4.247 9.844 133.240 1.00 0.00 O ATOM 2354 CB ILE A 157 7.266 8.622 132.663 1.00 0.00 C ATOM 2355 CG1 ILE A 157 8.689 9.130 132.271 1.00 0.00 C ATOM 2356 CG2 ILE A 157 6.385 8.413 131.447 1.00 0.00 C ATOM 2357 CD1 ILE A 157 9.572 8.121 131.622 1.00 0.00 C ATOM 2358 H ILE A 157 8.078 9.023 134.960 1.00 0.00 H ATOM 2359 HA ILE A 157 6.666 10.611 133.124 1.00 0.00 H ATOM 2360 HB ILE A 157 7.391 7.674 133.188 1.00 0.00 H ATOM 2361 1HG1 ILE A 157 8.594 9.945 131.608 1.00 0.00 H ATOM 2362 2HG1 ILE A 157 9.190 9.484 133.174 1.00 0.00 H ATOM 2363 1HG2 ILE A 157 6.843 7.695 130.790 1.00 0.00 H ATOM 2364 2HG2 ILE A 157 5.410 8.044 131.763 1.00 0.00 H ATOM 2365 3HG2 ILE A 157 6.258 9.352 130.921 1.00 0.00 H ATOM 2366 1HD1 ILE A 157 10.534 8.573 131.390 1.00 0.00 H ATOM 2367 2HD1 ILE A 157 9.721 7.278 132.297 1.00 0.00 H ATOM 2368 3HD1 ILE A 157 9.106 7.783 130.719 1.00 0.00 H ATOM 2369 N GLN A 158 4.947 8.390 134.816 1.00 0.00 N ATOM 2370 CA GLN A 158 3.618 7.907 135.133 1.00 0.00 C ATOM 2371 C GLN A 158 2.870 8.833 136.101 1.00 0.00 C ATOM 2372 O GLN A 158 1.654 8.982 135.978 1.00 0.00 O ATOM 2373 CB GLN A 158 3.701 6.502 135.720 1.00 0.00 C ATOM 2374 CG GLN A 158 4.291 5.475 134.765 1.00 0.00 C ATOM 2375 CD GLN A 158 3.507 5.356 133.473 1.00 0.00 C ATOM 2376 OE1 GLN A 158 2.273 5.384 133.472 1.00 0.00 O ATOM 2377 NE2 GLN A 158 4.220 5.221 132.361 1.00 0.00 N ATOM 2378 H GLN A 158 5.745 7.953 135.257 1.00 0.00 H ATOM 2379 HA GLN A 158 3.030 7.898 134.216 1.00 0.00 H ATOM 2380 1HB GLN A 158 4.308 6.524 136.615 1.00 0.00 H ATOM 2381 2HB GLN A 158 2.705 6.167 136.010 1.00 0.00 H ATOM 2382 1HG GLN A 158 5.312 5.773 134.519 1.00 0.00 H ATOM 2383 2HG GLN A 158 4.291 4.499 135.253 1.00 0.00 H ATOM 2384 1HE2 GLN A 158 3.760 5.138 131.477 1.00 0.00 H ATOM 2385 2HE2 GLN A 158 5.219 5.203 132.408 1.00 0.00 H ATOM 2386 N LYS A 159 3.587 9.510 137.021 1.00 0.00 N ATOM 2387 CA LYS A 159 2.884 10.255 138.073 1.00 0.00 C ATOM 2388 C LYS A 159 2.986 11.784 137.925 1.00 0.00 C ATOM 2389 O LYS A 159 2.085 12.506 138.355 1.00 0.00 O ATOM 2390 CB LYS A 159 3.396 9.876 139.451 1.00 0.00 C ATOM 2391 CG LYS A 159 3.213 8.406 139.788 1.00 0.00 C ATOM 2392 CD LYS A 159 1.743 8.045 139.833 1.00 0.00 C ATOM 2393 CE LYS A 159 1.532 6.607 140.258 1.00 0.00 C ATOM 2394 NZ LYS A 159 0.090 6.250 140.283 1.00 0.00 N ATOM 2395 H LYS A 159 4.592 9.396 137.090 1.00 0.00 H ATOM 2396 HA LYS A 159 1.827 9.993 138.028 1.00 0.00 H ATOM 2397 1HB LYS A 159 4.438 10.113 139.508 1.00 0.00 H ATOM 2398 2HB LYS A 159 2.878 10.464 140.206 1.00 0.00 H ATOM 2399 1HG LYS A 159 3.713 7.795 139.033 1.00 0.00 H ATOM 2400 2HG LYS A 159 3.665 8.197 140.757 1.00 0.00 H ATOM 2401 1HD LYS A 159 1.230 8.700 140.538 1.00 0.00 H ATOM 2402 2HD LYS A 159 1.305 8.187 138.845 1.00 0.00 H ATOM 2403 1HE LYS A 159 2.053 5.947 139.563 1.00 0.00 H ATOM 2404 2HE LYS A 159 1.952 6.462 141.254 1.00 0.00 H ATOM 2405 1HZ LYS A 159 -0.015 5.288 140.570 1.00 0.00 H ATOM 2406 2HZ LYS A 159 -0.395 6.851 140.934 1.00 0.00 H ATOM 2407 3HZ LYS A 159 -0.302 6.370 139.360 1.00 0.00 H ATOM 2408 N GLY A 160 4.060 12.284 137.305 1.00 0.00 N ATOM 2409 CA GLY A 160 4.272 13.730 137.167 1.00 0.00 C ATOM 2410 C GLY A 160 4.893 14.396 138.405 1.00 0.00 C ATOM 2411 O GLY A 160 5.079 15.614 138.425 1.00 0.00 O ATOM 2412 H GLY A 160 4.767 11.660 136.944 1.00 0.00 H ATOM 2413 1HA GLY A 160 4.924 13.925 136.316 1.00 0.00 H ATOM 2414 2HA GLY A 160 3.317 14.209 136.960 1.00 0.00 H ATOM 2415 N GLN A 161 5.323 13.596 139.377 1.00 0.00 N ATOM 2416 CA GLN A 161 5.872 14.133 140.625 1.00 0.00 C ATOM 2417 C GLN A 161 7.299 14.659 140.510 1.00 0.00 C ATOM 2418 O GLN A 161 8.227 14.046 141.032 1.00 0.00 O ATOM 2419 CB GLN A 161 5.843 13.084 141.723 1.00 0.00 C ATOM 2420 CG GLN A 161 4.449 12.588 142.047 1.00 0.00 C ATOM 2421 CD GLN A 161 3.639 13.600 142.807 1.00 0.00 C ATOM 2422 OE1 GLN A 161 3.986 13.978 143.929 1.00 0.00 O ATOM 2423 NE2 GLN A 161 2.547 14.054 142.203 1.00 0.00 N ATOM 2424 H GLN A 161 5.202 12.597 139.284 1.00 0.00 H ATOM 2425 HA GLN A 161 5.264 14.987 140.920 1.00 0.00 H ATOM 2426 1HB GLN A 161 6.446 12.244 141.419 1.00 0.00 H ATOM 2427 2HB GLN A 161 6.280 13.497 142.631 1.00 0.00 H ATOM 2428 1HG GLN A 161 3.933 12.366 141.116 1.00 0.00 H ATOM 2429 2HG GLN A 161 4.522 11.688 142.656 1.00 0.00 H ATOM 2430 1HE2 GLN A 161 1.967 14.731 142.660 1.00 0.00 H ATOM 2431 2HE2 GLN A 161 2.303 13.722 141.293 1.00 0.00 H ATOM 2432 N THR A 162 7.417 15.909 140.060 1.00 0.00 N ATOM 2433 CA THR A 162 8.721 16.524 139.813 1.00 0.00 C ATOM 2434 C THR A 162 9.629 16.543 141.024 1.00 0.00 C ATOM 2435 O THR A 162 10.765 16.089 140.949 1.00 0.00 O ATOM 2436 CB THR A 162 8.561 17.965 139.305 1.00 0.00 C ATOM 2437 OG1 THR A 162 7.966 17.953 138.007 1.00 0.00 O ATOM 2438 CG2 THR A 162 9.908 18.654 139.233 1.00 0.00 C ATOM 2439 H THR A 162 6.624 16.263 139.538 1.00 0.00 H ATOM 2440 HA THR A 162 9.230 15.950 139.044 1.00 0.00 H ATOM 2441 HB THR A 162 7.911 18.514 139.986 1.00 0.00 H ATOM 2442 HG1 THR A 162 8.655 17.801 137.353 1.00 0.00 H ATOM 2443 1HG2 THR A 162 9.778 19.672 138.872 1.00 0.00 H ATOM 2444 2HG2 THR A 162 10.362 18.676 140.222 1.00 0.00 H ATOM 2445 3HG2 THR A 162 10.547 18.128 138.569 1.00 0.00 H ATOM 2446 N GLN A 163 9.096 16.975 142.165 1.00 0.00 N ATOM 2447 CA GLN A 163 9.926 17.097 143.352 1.00 0.00 C ATOM 2448 C GLN A 163 10.446 15.757 143.829 1.00 0.00 C ATOM 2449 O GLN A 163 11.605 15.657 144.219 1.00 0.00 O ATOM 2450 CB GLN A 163 9.153 17.771 144.482 1.00 0.00 C ATOM 2451 CG GLN A 163 10.009 18.097 145.687 1.00 0.00 C ATOM 2452 CD GLN A 163 11.065 19.150 145.368 1.00 0.00 C ATOM 2453 OE1 GLN A 163 10.747 20.226 144.855 1.00 0.00 O ATOM 2454 NE2 GLN A 163 12.321 18.846 145.669 1.00 0.00 N ATOM 2455 H GLN A 163 8.140 17.301 142.182 1.00 0.00 H ATOM 2456 HA GLN A 163 10.789 17.716 143.102 1.00 0.00 H ATOM 2457 1HB GLN A 163 8.708 18.696 144.117 1.00 0.00 H ATOM 2458 2HB GLN A 163 8.341 17.121 144.804 1.00 0.00 H ATOM 2459 1HG GLN A 163 9.372 18.480 146.485 1.00 0.00 H ATOM 2460 2HG GLN A 163 10.511 17.187 146.015 1.00 0.00 H ATOM 2461 1HE2 GLN A 163 13.053 19.500 145.481 1.00 0.00 H ATOM 2462 2HE2 GLN A 163 12.536 17.961 146.085 1.00 0.00 H ATOM 2463 N LYS A 164 9.635 14.710 143.710 1.00 0.00 N ATOM 2464 CA LYS A 164 10.058 13.421 144.226 1.00 0.00 C ATOM 2465 C LYS A 164 11.076 12.799 143.302 1.00 0.00 C ATOM 2466 O LYS A 164 12.078 12.271 143.762 1.00 0.00 O ATOM 2467 CB LYS A 164 8.873 12.471 144.409 1.00 0.00 C ATOM 2468 CG LYS A 164 7.916 12.879 145.520 1.00 0.00 C ATOM 2469 CD LYS A 164 6.757 11.901 145.646 1.00 0.00 C ATOM 2470 CE LYS A 164 5.812 12.297 146.770 1.00 0.00 C ATOM 2471 NZ LYS A 164 4.692 11.324 146.926 1.00 0.00 N ATOM 2472 H LYS A 164 8.709 14.824 143.322 1.00 0.00 H ATOM 2473 HA LYS A 164 10.512 13.571 145.207 1.00 0.00 H ATOM 2474 1HB LYS A 164 8.309 12.414 143.481 1.00 0.00 H ATOM 2475 2HB LYS A 164 9.242 11.469 144.632 1.00 0.00 H ATOM 2476 1HG LYS A 164 8.454 12.914 146.468 1.00 0.00 H ATOM 2477 2HG LYS A 164 7.519 13.873 145.306 1.00 0.00 H ATOM 2478 1HD LYS A 164 6.201 11.872 144.711 1.00 0.00 H ATOM 2479 2HD LYS A 164 7.146 10.902 145.848 1.00 0.00 H ATOM 2480 1HE LYS A 164 6.371 12.348 147.702 1.00 0.00 H ATOM 2481 2HE LYS A 164 5.400 13.283 146.554 1.00 0.00 H ATOM 2482 1HZ LYS A 164 4.089 11.622 147.679 1.00 0.00 H ATOM 2483 2HZ LYS A 164 4.162 11.280 146.066 1.00 0.00 H ATOM 2484 3HZ LYS A 164 5.066 10.409 147.137 1.00 0.00 H ATOM 2485 N ALA A 165 10.918 13.044 142.005 1.00 0.00 N ATOM 2486 CA ALA A 165 11.829 12.499 141.014 1.00 0.00 C ATOM 2487 C ALA A 165 13.207 13.110 141.214 1.00 0.00 C ATOM 2488 O ALA A 165 14.207 12.399 141.242 1.00 0.00 O ATOM 2489 CB ALA A 165 11.313 12.783 139.621 1.00 0.00 C ATOM 2490 H ALA A 165 10.021 13.382 141.686 1.00 0.00 H ATOM 2491 HA ALA A 165 11.906 11.422 141.131 1.00 0.00 H ATOM 2492 1HB ALA A 165 12.026 12.414 138.882 1.00 0.00 H ATOM 2493 2HB ALA A 165 10.359 12.280 139.492 1.00 0.00 H ATOM 2494 3HB ALA A 165 11.184 13.855 139.490 1.00 0.00 H ATOM 2495 N ARG A 166 13.225 14.396 141.568 1.00 0.00 N ATOM 2496 CA ARG A 166 14.483 15.096 141.749 1.00 0.00 C ATOM 2497 C ARG A 166 15.173 14.664 143.047 1.00 0.00 C ATOM 2498 O ARG A 166 16.392 14.491 143.063 1.00 0.00 O ATOM 2499 CB ARG A 166 14.240 16.591 141.767 1.00 0.00 C ATOM 2500 CG ARG A 166 13.905 17.163 140.374 1.00 0.00 C ATOM 2501 CD ARG A 166 13.606 18.598 140.409 1.00 0.00 C ATOM 2502 NE ARG A 166 13.409 19.132 139.073 1.00 0.00 N ATOM 2503 CZ ARG A 166 12.916 20.353 138.798 1.00 0.00 C ATOM 2504 NH1 ARG A 166 12.572 21.158 139.778 1.00 0.00 N ATOM 2505 NH2 ARG A 166 12.777 20.742 137.544 1.00 0.00 N ATOM 2506 H ARG A 166 12.385 14.943 141.439 1.00 0.00 H ATOM 2507 HA ARG A 166 15.137 14.859 140.908 1.00 0.00 H ATOM 2508 1HB ARG A 166 13.416 16.821 142.443 1.00 0.00 H ATOM 2509 2HB ARG A 166 15.122 17.103 142.146 1.00 0.00 H ATOM 2510 1HG ARG A 166 14.737 17.024 139.698 1.00 0.00 H ATOM 2511 2HG ARG A 166 13.038 16.656 139.973 1.00 0.00 H ATOM 2512 1HD ARG A 166 12.696 18.764 140.987 1.00 0.00 H ATOM 2513 2HD ARG A 166 14.434 19.131 140.875 1.00 0.00 H ATOM 2514 HE ARG A 166 13.663 18.543 138.290 1.00 0.00 H ATOM 2515 1HH1 ARG A 166 12.678 20.861 140.737 1.00 0.00 H ATOM 2516 2HH1 ARG A 166 12.201 22.074 139.571 1.00 0.00 H ATOM 2517 1HH2 ARG A 166 13.042 20.124 136.789 1.00 0.00 H ATOM 2518 2HH2 ARG A 166 12.407 21.658 137.338 1.00 0.00 H ATOM 2519 N ARG A 167 14.379 14.299 144.065 1.00 0.00 N ATOM 2520 CA ARG A 167 14.958 13.840 145.333 1.00 0.00 C ATOM 2521 C ARG A 167 15.647 12.506 145.101 1.00 0.00 C ATOM 2522 O ARG A 167 16.801 12.316 145.487 1.00 0.00 O ATOM 2523 CB ARG A 167 13.892 13.684 146.408 1.00 0.00 C ATOM 2524 CG ARG A 167 13.331 14.980 146.963 1.00 0.00 C ATOM 2525 CD ARG A 167 12.207 14.725 147.898 1.00 0.00 C ATOM 2526 NE ARG A 167 11.663 15.954 148.451 1.00 0.00 N ATOM 2527 CZ ARG A 167 10.516 16.034 149.153 1.00 0.00 C ATOM 2528 NH1 ARG A 167 9.806 14.951 149.379 1.00 0.00 N ATOM 2529 NH2 ARG A 167 10.104 17.202 149.615 1.00 0.00 N ATOM 2530 H ARG A 167 13.406 14.580 144.051 1.00 0.00 H ATOM 2531 HA ARG A 167 15.690 14.572 145.676 1.00 0.00 H ATOM 2532 1HB ARG A 167 13.055 13.113 146.006 1.00 0.00 H ATOM 2533 2HB ARG A 167 14.303 13.122 147.246 1.00 0.00 H ATOM 2534 1HG ARG A 167 14.113 15.515 147.500 1.00 0.00 H ATOM 2535 2HG ARG A 167 12.968 15.599 146.155 1.00 0.00 H ATOM 2536 1HD ARG A 167 11.406 14.206 147.367 1.00 0.00 H ATOM 2537 2HD ARG A 167 12.555 14.107 148.725 1.00 0.00 H ATOM 2538 HE ARG A 167 12.182 16.808 148.296 1.00 0.00 H ATOM 2539 1HH1 ARG A 167 10.120 14.058 149.027 1.00 0.00 H ATOM 2540 2HH1 ARG A 167 8.946 15.012 149.906 1.00 0.00 H ATOM 2541 1HH2 ARG A 167 10.651 18.035 149.441 1.00 0.00 H ATOM 2542 2HH2 ARG A 167 9.245 17.263 150.141 1.00 0.00 H ATOM 2543 N ILE A 168 14.999 11.675 144.298 1.00 0.00 N ATOM 2544 CA ILE A 168 15.495 10.358 143.960 1.00 0.00 C ATOM 2545 C ILE A 168 16.782 10.461 143.180 1.00 0.00 C ATOM 2546 O ILE A 168 17.766 9.800 143.506 1.00 0.00 O ATOM 2547 CB ILE A 168 14.453 9.578 143.144 1.00 0.00 C ATOM 2548 CG1 ILE A 168 13.235 9.228 144.030 1.00 0.00 C ATOM 2549 CG2 ILE A 168 15.072 8.351 142.578 1.00 0.00 C ATOM 2550 CD1 ILE A 168 12.039 8.676 143.260 1.00 0.00 C ATOM 2551 H ILE A 168 14.024 11.862 144.119 1.00 0.00 H ATOM 2552 HA ILE A 168 15.682 9.812 144.882 1.00 0.00 H ATOM 2553 HB ILE A 168 14.085 10.192 142.338 1.00 0.00 H ATOM 2554 1HG1 ILE A 168 13.535 8.492 144.769 1.00 0.00 H ATOM 2555 2HG1 ILE A 168 12.917 10.116 144.556 1.00 0.00 H ATOM 2556 1HG2 ILE A 168 14.335 7.832 142.022 1.00 0.00 H ATOM 2557 2HG2 ILE A 168 15.900 8.621 141.929 1.00 0.00 H ATOM 2558 3HG2 ILE A 168 15.439 7.722 143.361 1.00 0.00 H ATOM 2559 1HD1 ILE A 168 11.229 8.458 143.955 1.00 0.00 H ATOM 2560 2HD1 ILE A 168 11.700 9.402 142.535 1.00 0.00 H ATOM 2561 3HD1 ILE A 168 12.318 7.772 142.747 1.00 0.00 H ATOM 2562 N LEU A 169 16.782 11.368 142.206 1.00 0.00 N ATOM 2563 CA LEU A 169 17.945 11.608 141.377 1.00 0.00 C ATOM 2564 C LEU A 169 19.125 12.129 142.184 1.00 0.00 C ATOM 2565 O LEU A 169 20.244 11.656 142.010 1.00 0.00 O ATOM 2566 CB LEU A 169 17.608 12.609 140.263 1.00 0.00 C ATOM 2567 CG LEU A 169 16.691 12.126 139.153 1.00 0.00 C ATOM 2568 CD1 LEU A 169 16.271 13.307 138.274 1.00 0.00 C ATOM 2569 CD2 LEU A 169 17.421 11.085 138.364 1.00 0.00 C ATOM 2570 H LEU A 169 15.904 11.799 141.947 1.00 0.00 H ATOM 2571 HA LEU A 169 18.241 10.663 140.927 1.00 0.00 H ATOM 2572 1HB LEU A 169 17.135 13.480 140.713 1.00 0.00 H ATOM 2573 2HB LEU A 169 18.538 12.926 139.794 1.00 0.00 H ATOM 2574 HG LEU A 169 15.794 11.703 139.574 1.00 0.00 H ATOM 2575 1HD1 LEU A 169 15.615 12.957 137.482 1.00 0.00 H ATOM 2576 2HD1 LEU A 169 15.746 14.037 138.881 1.00 0.00 H ATOM 2577 3HD1 LEU A 169 17.151 13.766 137.834 1.00 0.00 H ATOM 2578 1HD2 LEU A 169 16.785 10.719 137.561 1.00 0.00 H ATOM 2579 2HD2 LEU A 169 18.319 11.520 137.943 1.00 0.00 H ATOM 2580 3HD2 LEU A 169 17.685 10.262 139.022 1.00 0.00 H ATOM 2581 N SER A 170 18.858 12.971 143.184 1.00 0.00 N ATOM 2582 CA SER A 170 19.968 13.521 143.957 1.00 0.00 C ATOM 2583 C SER A 170 20.601 12.477 144.860 1.00 0.00 C ATOM 2584 O SER A 170 21.825 12.395 144.959 1.00 0.00 O ATOM 2585 CB SER A 170 19.495 14.687 144.804 1.00 0.00 C ATOM 2586 OG SER A 170 18.704 14.246 145.873 1.00 0.00 O ATOM 2587 H SER A 170 17.947 13.409 143.242 1.00 0.00 H ATOM 2588 HA SER A 170 20.720 13.890 143.262 1.00 0.00 H ATOM 2589 1HB SER A 170 20.359 15.230 145.189 1.00 0.00 H ATOM 2590 2HB SER A 170 18.921 15.375 144.183 1.00 0.00 H ATOM 2591 HG SER A 170 18.059 13.642 145.495 1.00 0.00 H ATOM 2592 N GLN A 171 19.807 11.492 145.261 1.00 0.00 N ATOM 2593 CA GLN A 171 20.317 10.454 146.140 1.00 0.00 C ATOM 2594 C GLN A 171 20.968 9.354 145.314 1.00 0.00 C ATOM 2595 O GLN A 171 22.010 8.813 145.687 1.00 0.00 O ATOM 2596 CB GLN A 171 19.189 9.888 147.001 1.00 0.00 C ATOM 2597 CG GLN A 171 18.604 10.880 147.987 1.00 0.00 C ATOM 2598 CD GLN A 171 19.610 11.316 149.033 1.00 0.00 C ATOM 2599 OE1 GLN A 171 20.287 10.486 149.647 1.00 0.00 O ATOM 2600 NE2 GLN A 171 19.715 12.623 149.245 1.00 0.00 N ATOM 2601 H GLN A 171 18.804 11.599 145.151 1.00 0.00 H ATOM 2602 HA GLN A 171 21.078 10.886 146.789 1.00 0.00 H ATOM 2603 1HB GLN A 171 18.384 9.537 146.354 1.00 0.00 H ATOM 2604 2HB GLN A 171 19.554 9.030 147.565 1.00 0.00 H ATOM 2605 1HG GLN A 171 18.271 11.762 147.443 1.00 0.00 H ATOM 2606 2HG GLN A 171 17.760 10.414 148.496 1.00 0.00 H ATOM 2607 1HE2 GLN A 171 20.363 12.969 149.925 1.00 0.00 H ATOM 2608 2HE2 GLN A 171 19.147 13.262 148.726 1.00 0.00 H ATOM 2609 N MET A 172 20.405 9.125 144.132 1.00 0.00 N ATOM 2610 CA MET A 172 20.843 8.073 143.227 1.00 0.00 C ATOM 2611 C MET A 172 22.204 8.410 142.623 1.00 0.00 C ATOM 2612 O MET A 172 23.089 7.556 142.551 1.00 0.00 O ATOM 2613 CB MET A 172 19.783 7.880 142.140 1.00 0.00 C ATOM 2614 CG MET A 172 20.044 6.762 141.138 1.00 0.00 C ATOM 2615 SD MET A 172 21.087 7.247 139.758 1.00 0.00 S ATOM 2616 CE MET A 172 19.906 8.218 138.818 1.00 0.00 C ATOM 2617 H MET A 172 19.508 9.553 143.945 1.00 0.00 H ATOM 2618 HA MET A 172 20.963 7.151 143.797 1.00 0.00 H ATOM 2619 1HB MET A 172 18.821 7.671 142.608 1.00 0.00 H ATOM 2620 2HB MET A 172 19.680 8.803 141.570 1.00 0.00 H ATOM 2621 1HG MET A 172 20.527 5.927 141.643 1.00 0.00 H ATOM 2622 2HG MET A 172 19.099 6.419 140.738 1.00 0.00 H ATOM 2623 1HE MET A 172 20.386 8.602 137.917 1.00 0.00 H ATOM 2624 2HE MET A 172 19.061 7.607 138.535 1.00 0.00 H ATOM 2625 3HE MET A 172 19.559 9.047 139.428 1.00 0.00 H ATOM 2626 N ARG A 173 22.336 9.639 142.130 1.00 0.00 N ATOM 2627 CA ARG A 173 23.564 10.095 141.491 1.00 0.00 C ATOM 2628 C ARG A 173 24.564 10.638 142.504 1.00 0.00 C ATOM 2629 O ARG A 173 25.771 10.622 142.264 1.00 0.00 O ATOM 2630 CB ARG A 173 23.260 11.176 140.462 1.00 0.00 C ATOM 2631 CG ARG A 173 22.488 10.693 139.272 1.00 0.00 C ATOM 2632 CD ARG A 173 22.336 11.723 138.226 1.00 0.00 C ATOM 2633 NE ARG A 173 23.615 12.116 137.664 1.00 0.00 N ATOM 2634 CZ ARG A 173 23.824 13.234 136.945 1.00 0.00 C ATOM 2635 NH1 ARG A 173 22.833 14.057 136.712 1.00 0.00 N ATOM 2636 NH2 ARG A 173 25.028 13.502 136.476 1.00 0.00 N ATOM 2637 H ARG A 173 21.600 10.307 142.287 1.00 0.00 H ATOM 2638 HA ARG A 173 24.026 9.245 140.988 1.00 0.00 H ATOM 2639 1HB ARG A 173 22.688 11.977 140.933 1.00 0.00 H ATOM 2640 2HB ARG A 173 24.193 11.608 140.103 1.00 0.00 H ATOM 2641 1HG ARG A 173 23.001 9.842 138.824 1.00 0.00 H ATOM 2642 2HG ARG A 173 21.510 10.402 139.603 1.00 0.00 H ATOM 2643 1HD ARG A 173 21.713 11.336 137.419 1.00 0.00 H ATOM 2644 2HD ARG A 173 21.871 12.598 138.651 1.00 0.00 H ATOM 2645 HE ARG A 173 24.405 11.504 137.823 1.00 0.00 H ATOM 2646 1HH1 ARG A 173 21.910 13.853 137.072 1.00 0.00 H ATOM 2647 2HH1 ARG A 173 22.988 14.896 136.174 1.00 0.00 H ATOM 2648 1HH2 ARG A 173 25.794 12.866 136.657 1.00 0.00 H ATOM 2649 2HH2 ARG A 173 25.186 14.341 135.937 1.00 0.00 H ATOM 2650 N GLY A 174 24.050 11.177 143.609 1.00 0.00 N ATOM 2651 CA GLY A 174 24.888 11.682 144.690 1.00 0.00 C ATOM 2652 C GLY A 174 25.337 13.111 144.400 1.00 0.00 C ATOM 2653 O GLY A 174 26.117 13.694 145.155 1.00 0.00 O ATOM 2654 H GLY A 174 23.050 11.211 143.737 1.00 0.00 H ATOM 2655 1HA GLY A 174 24.331 11.648 145.627 1.00 0.00 H ATOM 2656 2HA GLY A 174 25.757 11.037 144.812 1.00 0.00 H ATOM 2657 N ASN A 175 24.830 13.668 143.304 1.00 0.00 N ATOM 2658 CA ASN A 175 25.165 15.013 142.859 1.00 0.00 C ATOM 2659 C ASN A 175 24.172 16.039 143.369 1.00 0.00 C ATOM 2660 O ASN A 175 22.973 15.785 143.398 1.00 0.00 O ATOM 2661 CB ASN A 175 25.243 15.057 141.344 1.00 0.00 C ATOM 2662 CG ASN A 175 26.422 14.286 140.818 1.00 0.00 C ATOM 2663 OD1 ASN A 175 27.494 14.278 141.436 1.00 0.00 O ATOM 2664 ND2 ASN A 175 26.252 13.638 139.696 1.00 0.00 N ATOM 2665 H ASN A 175 24.164 13.141 142.759 1.00 0.00 H ATOM 2666 HA ASN A 175 26.141 15.281 143.268 1.00 0.00 H ATOM 2667 1HB ASN A 175 24.325 14.643 140.919 1.00 0.00 H ATOM 2668 2HB ASN A 175 25.317 16.094 141.013 1.00 0.00 H ATOM 2669 1HD2 ASN A 175 27.005 13.110 139.303 1.00 0.00 H ATOM 2670 2HD2 ASN A 175 25.368 13.671 139.229 1.00 0.00 H ATOM 2671 N GLN A 176 24.673 17.200 143.781 1.00 0.00 N ATOM 2672 CA GLN A 176 23.801 18.266 144.256 1.00 0.00 C ATOM 2673 C GLN A 176 22.876 18.757 143.146 1.00 0.00 C ATOM 2674 O GLN A 176 21.723 19.105 143.402 1.00 0.00 O ATOM 2675 CB GLN A 176 24.629 19.434 144.796 1.00 0.00 C ATOM 2676 CG GLN A 176 23.807 20.522 145.458 1.00 0.00 C ATOM 2677 CD GLN A 176 23.127 20.041 146.725 1.00 0.00 C ATOM 2678 OE1 GLN A 176 23.776 19.519 147.636 1.00 0.00 O ATOM 2679 NE2 GLN A 176 21.812 20.215 146.792 1.00 0.00 N ATOM 2680 H GLN A 176 25.672 17.341 143.775 1.00 0.00 H ATOM 2681 HA GLN A 176 23.181 17.875 145.063 1.00 0.00 H ATOM 2682 1HB GLN A 176 25.348 19.062 145.526 1.00 0.00 H ATOM 2683 2HB GLN A 176 25.194 19.886 143.981 1.00 0.00 H ATOM 2684 1HG GLN A 176 24.464 21.351 145.716 1.00 0.00 H ATOM 2685 2HG GLN A 176 23.038 20.855 144.761 1.00 0.00 H ATOM 2686 1HE2 GLN A 176 21.307 19.917 147.603 1.00 0.00 H ATOM 2687 2HE2 GLN A 176 21.324 20.642 146.031 1.00 0.00 H ATOM 2688 N THR A 177 23.390 18.786 141.913 1.00 0.00 N ATOM 2689 CA THR A 177 22.592 19.211 140.772 1.00 0.00 C ATOM 2690 C THR A 177 22.405 18.048 139.827 1.00 0.00 C ATOM 2691 O THR A 177 23.364 17.526 139.259 1.00 0.00 O ATOM 2692 CB THR A 177 23.232 20.388 140.020 1.00 0.00 C ATOM 2693 OG1 THR A 177 23.363 21.510 140.903 1.00 0.00 O ATOM 2694 CG2 THR A 177 22.357 20.773 138.822 1.00 0.00 C ATOM 2695 H THR A 177 24.353 18.515 141.770 1.00 0.00 H ATOM 2696 HA THR A 177 21.615 19.539 141.125 1.00 0.00 H ATOM 2697 HB THR A 177 24.222 20.100 139.671 1.00 0.00 H ATOM 2698 HG1 THR A 177 23.988 21.295 141.601 1.00 0.00 H ATOM 2699 1HG2 THR A 177 22.813 21.608 138.292 1.00 0.00 H ATOM 2700 2HG2 THR A 177 22.263 19.922 138.146 1.00 0.00 H ATOM 2701 3HG2 THR A 177 21.366 21.066 139.172 1.00 0.00 H ATOM 2702 N ILE A 178 21.160 17.640 139.690 1.00 0.00 N ATOM 2703 CA ILE A 178 20.780 16.522 138.852 1.00 0.00 C ATOM 2704 C ILE A 178 19.792 16.935 137.779 1.00 0.00 C ATOM 2705 O ILE A 178 19.144 16.081 137.177 1.00 0.00 O ATOM 2706 CB ILE A 178 20.179 15.425 139.731 1.00 0.00 C ATOM 2707 CG1 ILE A 178 19.089 16.001 140.636 1.00 0.00 C ATOM 2708 CG2 ILE A 178 21.278 14.790 140.530 1.00 0.00 C ATOM 2709 CD1 ILE A 178 17.822 16.380 139.938 1.00 0.00 C ATOM 2710 H ILE A 178 20.433 18.131 140.192 1.00 0.00 H ATOM 2711 HA ILE A 178 21.669 16.140 138.357 1.00 0.00 H ATOM 2712 HB ILE A 178 19.701 14.678 139.102 1.00 0.00 H ATOM 2713 1HG1 ILE A 178 18.847 15.263 141.402 1.00 0.00 H ATOM 2714 2HG1 ILE A 178 19.482 16.891 141.129 1.00 0.00 H ATOM 2715 1HG2 ILE A 178 20.870 14.023 141.147 1.00 0.00 H ATOM 2716 2HG2 ILE A 178 22.010 14.361 139.864 1.00 0.00 H ATOM 2717 3HG2 ILE A 178 21.751 15.542 141.151 1.00 0.00 H ATOM 2718 1HD1 ILE A 178 17.128 16.772 140.666 1.00 0.00 H ATOM 2719 2HD1 ILE A 178 18.015 17.126 139.193 1.00 0.00 H ATOM 2720 3HD1 ILE A 178 17.396 15.511 139.462 1.00 0.00 H ATOM 2721 N ASP A 179 19.705 18.246 137.531 1.00 0.00 N ATOM 2722 CA ASP A 179 18.759 18.815 136.575 1.00 0.00 C ATOM 2723 C ASP A 179 18.914 18.247 135.164 1.00 0.00 C ATOM 2724 O ASP A 179 17.920 17.999 134.487 1.00 0.00 O ATOM 2725 CB ASP A 179 18.914 20.336 136.528 1.00 0.00 C ATOM 2726 CG ASP A 179 18.446 21.028 137.808 1.00 0.00 C ATOM 2727 OD1 ASP A 179 17.794 20.393 138.601 1.00 0.00 O ATOM 2728 OD2 ASP A 179 18.746 22.186 137.975 1.00 0.00 O ATOM 2729 H ASP A 179 20.286 18.878 138.064 1.00 0.00 H ATOM 2730 HA ASP A 179 17.751 18.566 136.909 1.00 0.00 H ATOM 2731 1HB ASP A 179 19.962 20.587 136.360 1.00 0.00 H ATOM 2732 2HB ASP A 179 18.341 20.732 135.689 1.00 0.00 H ATOM 2733 N GLU A 180 20.152 17.942 134.763 1.00 0.00 N ATOM 2734 CA GLU A 180 20.406 17.393 133.430 1.00 0.00 C ATOM 2735 C GLU A 180 19.678 16.071 133.226 1.00 0.00 C ATOM 2736 O GLU A 180 18.961 15.893 132.239 1.00 0.00 O ATOM 2737 CB GLU A 180 21.906 17.183 133.219 1.00 0.00 C ATOM 2738 CG GLU A 180 22.274 16.665 131.835 1.00 0.00 C ATOM 2739 CD GLU A 180 23.758 16.537 131.630 1.00 0.00 C ATOM 2740 OE1 GLU A 180 24.494 16.821 132.543 1.00 0.00 O ATOM 2741 OE2 GLU A 180 24.157 16.154 130.555 1.00 0.00 O ATOM 2742 H GLU A 180 20.934 18.160 135.364 1.00 0.00 H ATOM 2743 HA GLU A 180 20.044 18.105 132.688 1.00 0.00 H ATOM 2744 1HB GLU A 180 22.431 18.125 133.376 1.00 0.00 H ATOM 2745 2HB GLU A 180 22.281 16.471 133.957 1.00 0.00 H ATOM 2746 1HG GLU A 180 21.813 15.687 131.692 1.00 0.00 H ATOM 2747 2HG GLU A 180 21.866 17.342 131.086 1.00 0.00 H ATOM 2748 N GLU A 181 19.736 15.221 134.246 1.00 0.00 N ATOM 2749 CA GLU A 181 19.096 13.916 134.213 1.00 0.00 C ATOM 2750 C GLU A 181 17.592 14.049 134.314 1.00 0.00 C ATOM 2751 O GLU A 181 16.868 13.400 133.568 1.00 0.00 O ATOM 2752 CB GLU A 181 19.612 13.027 135.343 1.00 0.00 C ATOM 2753 CG GLU A 181 19.175 11.572 135.240 1.00 0.00 C ATOM 2754 CD GLU A 181 19.718 10.873 134.030 1.00 0.00 C ATOM 2755 OE1 GLU A 181 20.651 11.369 133.446 1.00 0.00 O ATOM 2756 OE2 GLU A 181 19.198 9.837 133.687 1.00 0.00 O ATOM 2757 H GLU A 181 20.324 15.450 135.035 1.00 0.00 H ATOM 2758 HA GLU A 181 19.342 13.436 133.265 1.00 0.00 H ATOM 2759 1HB GLU A 181 20.701 13.052 135.356 1.00 0.00 H ATOM 2760 2HB GLU A 181 19.265 13.417 136.300 1.00 0.00 H ATOM 2761 1HG GLU A 181 19.509 11.045 136.124 1.00 0.00 H ATOM 2762 2HG GLU A 181 18.086 11.534 135.216 1.00 0.00 H ATOM 2763 N TYR A 182 17.134 15.025 135.093 1.00 0.00 N ATOM 2764 CA TYR A 182 15.706 15.250 135.202 1.00 0.00 C ATOM 2765 C TYR A 182 15.154 15.557 133.828 1.00 0.00 C ATOM 2766 O TYR A 182 14.200 14.928 133.391 1.00 0.00 O ATOM 2767 CB TYR A 182 15.359 16.381 136.168 1.00 0.00 C ATOM 2768 CG TYR A 182 13.876 16.648 136.172 1.00 0.00 C ATOM 2769 CD1 TYR A 182 13.026 15.931 137.013 1.00 0.00 C ATOM 2770 CD2 TYR A 182 13.361 17.618 135.330 1.00 0.00 C ATOM 2771 CE1 TYR A 182 11.672 16.196 136.996 1.00 0.00 C ATOM 2772 CE2 TYR A 182 12.014 17.880 135.315 1.00 0.00 C ATOM 2773 CZ TYR A 182 11.167 17.183 136.135 1.00 0.00 C ATOM 2774 OH TYR A 182 9.815 17.464 136.101 1.00 0.00 O ATOM 2775 H TYR A 182 17.734 15.406 135.806 1.00 0.00 H ATOM 2776 HA TYR A 182 15.236 14.342 135.578 1.00 0.00 H ATOM 2777 1HB TYR A 182 15.685 16.123 137.176 1.00 0.00 H ATOM 2778 2HB TYR A 182 15.890 17.288 135.886 1.00 0.00 H ATOM 2779 HD1 TYR A 182 13.427 15.164 137.680 1.00 0.00 H ATOM 2780 HD2 TYR A 182 14.028 18.176 134.673 1.00 0.00 H ATOM 2781 HE1 TYR A 182 11.001 15.640 137.650 1.00 0.00 H ATOM 2782 HE2 TYR A 182 11.617 18.643 134.647 1.00 0.00 H ATOM 2783 HH TYR A 182 9.363 16.923 136.752 1.00 0.00 H ATOM 2784 N ASP A 183 15.828 16.479 133.124 1.00 0.00 N ATOM 2785 CA ASP A 183 15.414 16.912 131.795 1.00 0.00 C ATOM 2786 C ASP A 183 15.487 15.766 130.798 1.00 0.00 C ATOM 2787 O ASP A 183 14.592 15.615 129.976 1.00 0.00 O ATOM 2788 CB ASP A 183 16.287 18.068 131.304 1.00 0.00 C ATOM 2789 CG ASP A 183 15.962 19.398 131.990 1.00 0.00 C ATOM 2790 OD1 ASP A 183 14.960 19.474 132.662 1.00 0.00 O ATOM 2791 OD2 ASP A 183 16.722 20.324 131.832 1.00 0.00 O ATOM 2792 H ASP A 183 16.560 16.999 133.586 1.00 0.00 H ATOM 2793 HA ASP A 183 14.394 17.286 131.860 1.00 0.00 H ATOM 2794 1HB ASP A 183 17.336 17.830 131.483 1.00 0.00 H ATOM 2795 2HB ASP A 183 16.155 18.188 130.228 1.00 0.00 H ATOM 2796 N SER A 184 16.419 14.833 131.018 1.00 0.00 N ATOM 2797 CA SER A 184 16.509 13.671 130.141 1.00 0.00 C ATOM 2798 C SER A 184 15.217 12.883 130.270 1.00 0.00 C ATOM 2799 O SER A 184 14.553 12.598 129.276 1.00 0.00 O ATOM 2800 CB SER A 184 17.702 12.798 130.493 1.00 0.00 C ATOM 2801 OG SER A 184 17.797 11.701 129.622 1.00 0.00 O ATOM 2802 H SER A 184 17.214 15.065 131.600 1.00 0.00 H ATOM 2803 HA SER A 184 16.641 14.011 129.114 1.00 0.00 H ATOM 2804 1HB SER A 184 18.615 13.391 130.435 1.00 0.00 H ATOM 2805 2HB SER A 184 17.615 12.443 131.509 1.00 0.00 H ATOM 2806 HG SER A 184 17.009 11.173 129.776 1.00 0.00 H ATOM 2807 N ILE A 185 14.766 12.736 131.518 1.00 0.00 N ATOM 2808 CA ILE A 185 13.568 11.972 131.810 1.00 0.00 C ATOM 2809 C ILE A 185 12.371 12.738 131.257 1.00 0.00 C ATOM 2810 O ILE A 185 11.538 12.185 130.549 1.00 0.00 O ATOM 2811 CB ILE A 185 13.382 11.724 133.315 1.00 0.00 C ATOM 2812 CG1 ILE A 185 14.506 10.835 133.844 1.00 0.00 C ATOM 2813 CG2 ILE A 185 12.015 11.096 133.551 1.00 0.00 C ATOM 2814 CD1 ILE A 185 14.537 10.741 135.365 1.00 0.00 C ATOM 2815 H ILE A 185 15.429 12.873 132.268 1.00 0.00 H ATOM 2816 HA ILE A 185 13.652 10.992 131.343 1.00 0.00 H ATOM 2817 HB ILE A 185 13.448 12.663 133.857 1.00 0.00 H ATOM 2818 1HG1 ILE A 185 14.387 9.850 133.439 1.00 0.00 H ATOM 2819 2HG1 ILE A 185 15.460 11.228 133.496 1.00 0.00 H ATOM 2820 1HG2 ILE A 185 11.876 10.916 134.617 1.00 0.00 H ATOM 2821 2HG2 ILE A 185 11.237 11.766 133.195 1.00 0.00 H ATOM 2822 3HG2 ILE A 185 11.950 10.153 133.015 1.00 0.00 H ATOM 2823 1HD1 ILE A 185 15.359 10.094 135.674 1.00 0.00 H ATOM 2824 2HD1 ILE A 185 14.681 11.736 135.784 1.00 0.00 H ATOM 2825 3HD1 ILE A 185 13.597 10.326 135.726 1.00 0.00 H ATOM 2826 N LYS A 186 12.378 14.058 131.452 1.00 0.00 N ATOM 2827 CA LYS A 186 11.307 14.916 130.973 1.00 0.00 C ATOM 2828 C LYS A 186 11.087 14.737 129.474 1.00 0.00 C ATOM 2829 O LYS A 186 9.952 14.629 129.009 1.00 0.00 O ATOM 2830 CB LYS A 186 11.593 16.381 131.275 1.00 0.00 C ATOM 2831 CG LYS A 186 10.483 17.321 130.871 1.00 0.00 C ATOM 2832 CD LYS A 186 10.812 18.747 131.240 1.00 0.00 C ATOM 2833 CE LYS A 186 9.723 19.696 130.779 1.00 0.00 C ATOM 2834 NZ LYS A 186 10.039 21.111 131.126 1.00 0.00 N ATOM 2835 H LYS A 186 13.101 14.461 132.026 1.00 0.00 H ATOM 2836 HA LYS A 186 10.404 14.636 131.488 1.00 0.00 H ATOM 2837 1HB LYS A 186 11.767 16.504 132.346 1.00 0.00 H ATOM 2838 2HB LYS A 186 12.490 16.691 130.766 1.00 0.00 H ATOM 2839 1HG LYS A 186 10.330 17.257 129.792 1.00 0.00 H ATOM 2840 2HG LYS A 186 9.560 17.029 131.369 1.00 0.00 H ATOM 2841 1HD LYS A 186 10.922 18.825 132.322 1.00 0.00 H ATOM 2842 2HD LYS A 186 11.756 19.034 130.775 1.00 0.00 H ATOM 2843 1HE LYS A 186 9.609 19.609 129.700 1.00 0.00 H ATOM 2844 2HE LYS A 186 8.783 19.414 131.253 1.00 0.00 H ATOM 2845 1HZ LYS A 186 9.292 21.712 130.804 1.00 0.00 H ATOM 2846 2HZ LYS A 186 10.134 21.200 132.128 1.00 0.00 H ATOM 2847 3HZ LYS A 186 10.904 21.382 130.680 1.00 0.00 H ATOM 2848 N ASN A 187 12.181 14.710 128.715 1.00 0.00 N ATOM 2849 CA ASN A 187 12.103 14.525 127.280 1.00 0.00 C ATOM 2850 C ASN A 187 11.537 13.146 126.998 1.00 0.00 C ATOM 2851 O ASN A 187 10.746 12.968 126.070 1.00 0.00 O ATOM 2852 CB ASN A 187 13.469 14.702 126.645 1.00 0.00 C ATOM 2853 CG ASN A 187 13.910 16.137 126.638 1.00 0.00 C ATOM 2854 OD1 ASN A 187 13.086 17.056 126.729 1.00 0.00 O ATOM 2855 ND2 ASN A 187 15.197 16.352 126.531 1.00 0.00 N ATOM 2856 H ASN A 187 13.084 14.832 129.146 1.00 0.00 H ATOM 2857 HA ASN A 187 11.435 15.278 126.859 1.00 0.00 H ATOM 2858 1HB ASN A 187 14.204 14.112 127.185 1.00 0.00 H ATOM 2859 2HB ASN A 187 13.444 14.332 125.621 1.00 0.00 H ATOM 2860 1HD2 ASN A 187 15.548 17.287 126.520 1.00 0.00 H ATOM 2861 2HD2 ASN A 187 15.828 15.579 126.459 1.00 0.00 H ATOM 2862 N ASN A 188 11.902 12.182 127.857 1.00 0.00 N ATOM 2863 CA ASN A 188 11.430 10.816 127.740 1.00 0.00 C ATOM 2864 C ASN A 188 9.953 10.752 128.117 1.00 0.00 C ATOM 2865 O ASN A 188 9.264 9.827 127.708 1.00 0.00 O ATOM 2866 CB ASN A 188 12.230 9.841 128.594 1.00 0.00 C ATOM 2867 CG ASN A 188 13.607 9.606 128.061 1.00 0.00 C ATOM 2868 OD1 ASN A 188 13.865 9.797 126.866 1.00 0.00 O ATOM 2869 ND2 ASN A 188 14.504 9.194 128.920 1.00 0.00 N ATOM 2870 H ASN A 188 12.559 12.408 128.593 1.00 0.00 H ATOM 2871 HA ASN A 188 11.546 10.499 126.707 1.00 0.00 H ATOM 2872 1HB ASN A 188 12.324 10.193 129.598 1.00 0.00 H ATOM 2873 2HB ASN A 188 11.702 8.888 128.643 1.00 0.00 H ATOM 2874 1HD2 ASN A 188 15.442 9.020 128.620 1.00 0.00 H ATOM 2875 2HD2 ASN A 188 14.250 9.053 129.877 1.00 0.00 H ATOM 2876 N ILE A 189 9.457 11.726 128.899 1.00 0.00 N ATOM 2877 CA ILE A 189 8.042 11.701 129.242 1.00 0.00 C ATOM 2878 C ILE A 189 7.231 11.807 127.983 1.00 0.00 C ATOM 2879 O ILE A 189 6.486 10.898 127.630 1.00 0.00 O ATOM 2880 CB ILE A 189 7.591 12.828 130.212 1.00 0.00 C ATOM 2881 CG1 ILE A 189 8.198 12.701 131.572 1.00 0.00 C ATOM 2882 CG2 ILE A 189 6.080 12.814 130.314 1.00 0.00 C ATOM 2883 CD1 ILE A 189 7.945 13.898 132.448 1.00 0.00 C ATOM 2884 H ILE A 189 10.062 12.451 129.261 1.00 0.00 H ATOM 2885 HA ILE A 189 7.826 10.772 129.753 1.00 0.00 H ATOM 2886 HB ILE A 189 7.916 13.781 129.840 1.00 0.00 H ATOM 2887 1HG1 ILE A 189 7.815 11.864 132.030 1.00 0.00 H ATOM 2888 2HG1 ILE A 189 9.267 12.566 131.465 1.00 0.00 H ATOM 2889 1HG2 ILE A 189 5.752 13.599 130.992 1.00 0.00 H ATOM 2890 2HG2 ILE A 189 5.650 12.983 129.329 1.00 0.00 H ATOM 2891 3HG2 ILE A 189 5.750 11.845 130.694 1.00 0.00 H ATOM 2892 1HD1 ILE A 189 8.413 13.740 133.414 1.00 0.00 H ATOM 2893 2HD1 ILE A 189 8.358 14.791 131.996 1.00 0.00 H ATOM 2894 3HD1 ILE A 189 6.874 14.031 132.578 1.00 0.00 H ATOM 2895 N GLU A 190 7.614 12.792 127.170 1.00 0.00 N ATOM 2896 CA GLU A 190 6.944 13.083 125.913 1.00 0.00 C ATOM 2897 C GLU A 190 7.057 11.948 124.903 1.00 0.00 C ATOM 2898 O GLU A 190 6.082 11.250 124.627 1.00 0.00 O ATOM 2899 CB GLU A 190 7.523 14.363 125.311 1.00 0.00 C ATOM 2900 CG GLU A 190 7.186 15.621 126.100 1.00 0.00 C ATOM 2901 CD GLU A 190 7.702 16.878 125.458 1.00 0.00 C ATOM 2902 OE1 GLU A 190 8.376 16.783 124.461 1.00 0.00 O ATOM 2903 OE2 GLU A 190 7.420 17.938 125.965 1.00 0.00 O ATOM 2904 H GLU A 190 8.342 13.420 127.501 1.00 0.00 H ATOM 2905 HA GLU A 190 5.888 13.259 126.125 1.00 0.00 H ATOM 2906 1HB GLU A 190 8.608 14.279 125.253 1.00 0.00 H ATOM 2907 2HB GLU A 190 7.150 14.489 124.295 1.00 0.00 H ATOM 2908 1HG GLU A 190 6.104 15.695 126.198 1.00 0.00 H ATOM 2909 2HG GLU A 190 7.611 15.528 127.102 1.00 0.00 H ATOM 2910 N GLU A 191 8.231 11.316 124.957 1.00 0.00 N ATOM 2911 CA GLU A 191 8.508 10.243 124.014 1.00 0.00 C ATOM 2912 C GLU A 191 7.688 9.007 124.333 1.00 0.00 C ATOM 2913 O GLU A 191 7.077 8.416 123.446 1.00 0.00 O ATOM 2914 CB GLU A 191 9.994 9.892 124.020 1.00 0.00 C ATOM 2915 CG GLU A 191 10.399 8.851 122.989 1.00 0.00 C ATOM 2916 CD GLU A 191 10.216 9.325 121.572 1.00 0.00 C ATOM 2917 OE1 GLU A 191 10.098 10.510 121.372 1.00 0.00 O ATOM 2918 OE2 GLU A 191 10.195 8.501 120.689 1.00 0.00 O ATOM 2919 H GLU A 191 9.029 11.826 125.319 1.00 0.00 H ATOM 2920 HA GLU A 191 8.276 10.599 123.010 1.00 0.00 H ATOM 2921 1HB GLU A 191 10.581 10.792 123.835 1.00 0.00 H ATOM 2922 2HB GLU A 191 10.271 9.517 124.999 1.00 0.00 H ATOM 2923 1HG GLU A 191 11.446 8.593 123.141 1.00 0.00 H ATOM 2924 2HG GLU A 191 9.802 7.951 123.147 1.00 0.00 H ATOM 2925 N GLU A 192 7.589 8.691 125.621 1.00 0.00 N ATOM 2926 CA GLU A 192 6.870 7.513 126.056 1.00 0.00 C ATOM 2927 C GLU A 192 5.364 7.742 126.081 1.00 0.00 C ATOM 2928 O GLU A 192 4.611 6.783 125.939 1.00 0.00 O ATOM 2929 CB GLU A 192 7.346 7.091 127.441 1.00 0.00 C ATOM 2930 CG GLU A 192 8.811 6.582 127.388 1.00 0.00 C ATOM 2931 CD GLU A 192 9.363 6.048 128.676 1.00 0.00 C ATOM 2932 OE1 GLU A 192 8.601 5.671 129.525 1.00 0.00 O ATOM 2933 OE2 GLU A 192 10.570 6.022 128.800 1.00 0.00 O ATOM 2934 H GLU A 192 8.162 9.180 126.289 1.00 0.00 H ATOM 2935 HA GLU A 192 7.043 6.726 125.336 1.00 0.00 H ATOM 2936 1HB GLU A 192 7.273 7.938 128.124 1.00 0.00 H ATOM 2937 2HB GLU A 192 6.710 6.315 127.830 1.00 0.00 H ATOM 2938 1HG GLU A 192 8.874 5.784 126.647 1.00 0.00 H ATOM 2939 2HG GLU A 192 9.455 7.398 127.063 1.00 0.00 H ATOM 2940 N GLU A 193 4.909 8.982 126.305 1.00 0.00 N ATOM 2941 CA GLU A 193 3.469 9.186 126.220 1.00 0.00 C ATOM 2942 C GLU A 193 3.014 8.899 124.805 1.00 0.00 C ATOM 2943 O GLU A 193 2.150 8.060 124.573 1.00 0.00 O ATOM 2944 CB GLU A 193 3.055 10.611 126.612 1.00 0.00 C ATOM 2945 CG GLU A 193 3.168 10.938 128.097 1.00 0.00 C ATOM 2946 CD GLU A 193 2.818 12.372 128.409 1.00 0.00 C ATOM 2947 OE1 GLU A 193 2.626 13.133 127.488 1.00 0.00 O ATOM 2948 OE2 GLU A 193 2.745 12.708 129.568 1.00 0.00 O ATOM 2949 H GLU A 193 5.503 9.770 126.084 1.00 0.00 H ATOM 2950 HA GLU A 193 2.975 8.508 126.916 1.00 0.00 H ATOM 2951 1HB GLU A 193 3.672 11.328 126.071 1.00 0.00 H ATOM 2952 2HB GLU A 193 2.019 10.780 126.319 1.00 0.00 H ATOM 2953 1HG GLU A 193 2.499 10.284 128.654 1.00 0.00 H ATOM 2954 2HG GLU A 193 4.173 10.742 128.431 1.00 0.00 H ATOM 2955 N LYS A 194 3.870 9.262 123.856 1.00 0.00 N ATOM 2956 CA LYS A 194 3.553 9.057 122.461 1.00 0.00 C ATOM 2957 C LYS A 194 3.614 7.567 122.103 1.00 0.00 C ATOM 2958 O LYS A 194 2.689 7.039 121.483 1.00 0.00 O ATOM 2959 CB LYS A 194 4.517 9.861 121.593 1.00 0.00 C ATOM 2960 CG LYS A 194 4.337 11.365 121.700 1.00 0.00 C ATOM 2961 CD LYS A 194 5.381 12.106 120.881 1.00 0.00 C ATOM 2962 CE LYS A 194 5.245 13.612 121.043 1.00 0.00 C ATOM 2963 NZ LYS A 194 6.292 14.350 120.285 1.00 0.00 N ATOM 2964 H LYS A 194 4.671 9.830 124.108 1.00 0.00 H ATOM 2965 HA LYS A 194 2.534 9.398 122.280 1.00 0.00 H ATOM 2966 1HB LYS A 194 5.539 9.630 121.866 1.00 0.00 H ATOM 2967 2HB LYS A 194 4.390 9.579 120.549 1.00 0.00 H ATOM 2968 1HG LYS A 194 3.345 11.639 121.339 1.00 0.00 H ATOM 2969 2HG LYS A 194 4.424 11.666 122.745 1.00 0.00 H ATOM 2970 1HD LYS A 194 6.379 11.799 121.205 1.00 0.00 H ATOM 2971 2HD LYS A 194 5.265 11.851 119.827 1.00 0.00 H ATOM 2972 1HE LYS A 194 4.263 13.920 120.685 1.00 0.00 H ATOM 2973 2HE LYS A 194 5.326 13.863 122.101 1.00 0.00 H ATOM 2974 1HZ LYS A 194 6.167 15.343 120.418 1.00 0.00 H ATOM 2975 2HZ LYS A 194 7.206 14.077 120.620 1.00 0.00 H ATOM 2976 3HZ LYS A 194 6.215 14.130 119.303 1.00 0.00 H ATOM 2977 N GLU A 195 4.661 6.869 122.577 1.00 0.00 N ATOM 2978 CA GLU A 195 4.789 5.432 122.328 1.00 0.00 C ATOM 2979 C GLU A 195 3.682 4.589 122.930 1.00 0.00 C ATOM 2980 O GLU A 195 3.078 3.779 122.228 1.00 0.00 O ATOM 2981 CB GLU A 195 6.125 4.892 122.844 1.00 0.00 C ATOM 2982 CG GLU A 195 6.347 3.410 122.556 1.00 0.00 C ATOM 2983 CD GLU A 195 7.697 2.911 123.001 1.00 0.00 C ATOM 2984 OE1 GLU A 195 8.451 3.684 123.536 1.00 0.00 O ATOM 2985 OE2 GLU A 195 7.971 1.749 122.802 1.00 0.00 O ATOM 2986 H GLU A 195 5.374 7.343 123.114 1.00 0.00 H ATOM 2987 HA GLU A 195 4.774 5.282 121.248 1.00 0.00 H ATOM 2988 1HB GLU A 195 6.943 5.452 122.392 1.00 0.00 H ATOM 2989 2HB GLU A 195 6.193 5.034 123.906 1.00 0.00 H ATOM 2990 1HG GLU A 195 5.575 2.834 123.068 1.00 0.00 H ATOM 2991 2HG GLU A 195 6.240 3.241 121.486 1.00 0.00 H ATOM 2992 N VAL A 196 3.323 4.871 124.176 1.00 0.00 N ATOM 2993 CA VAL A 196 2.309 4.076 124.838 1.00 0.00 C ATOM 2994 C VAL A 196 1.001 4.291 124.126 1.00 0.00 C ATOM 2995 O VAL A 196 0.275 3.342 123.867 1.00 0.00 O ATOM 2996 CB VAL A 196 2.146 4.443 126.316 1.00 0.00 C ATOM 2997 CG1 VAL A 196 0.916 3.750 126.879 1.00 0.00 C ATOM 2998 CG2 VAL A 196 3.412 4.044 127.048 1.00 0.00 C ATOM 2999 H VAL A 196 3.943 5.422 124.751 1.00 0.00 H ATOM 3000 HA VAL A 196 2.594 3.032 124.785 1.00 0.00 H ATOM 3001 HB VAL A 196 1.985 5.508 126.422 1.00 0.00 H ATOM 3002 1HG1 VAL A 196 0.799 4.012 127.930 1.00 0.00 H ATOM 3003 2HG1 VAL A 196 0.032 4.071 126.326 1.00 0.00 H ATOM 3004 3HG1 VAL A 196 1.032 2.670 126.785 1.00 0.00 H ATOM 3005 1HG2 VAL A 196 3.318 4.297 128.104 1.00 0.00 H ATOM 3006 2HG2 VAL A 196 3.568 2.970 126.946 1.00 0.00 H ATOM 3007 3HG2 VAL A 196 4.260 4.576 126.622 1.00 0.00 H ATOM 3008 N GLY A 197 0.761 5.533 123.718 1.00 0.00 N ATOM 3009 CA GLY A 197 -0.437 5.858 122.950 1.00 0.00 C ATOM 3010 C GLY A 197 -0.550 4.964 121.721 1.00 0.00 C ATOM 3011 O GLY A 197 -1.497 4.191 121.599 1.00 0.00 O ATOM 3012 H GLY A 197 1.348 6.277 124.087 1.00 0.00 H ATOM 3013 1HA GLY A 197 -1.317 5.736 123.580 1.00 0.00 H ATOM 3014 2HA GLY A 197 -0.417 6.898 122.640 1.00 0.00 H ATOM 3015 N SER A 198 0.546 4.864 120.957 1.00 0.00 N ATOM 3016 CA SER A 198 0.533 4.049 119.747 1.00 0.00 C ATOM 3017 C SER A 198 0.480 2.554 120.072 1.00 0.00 C ATOM 3018 O SER A 198 -0.072 1.773 119.298 1.00 0.00 O ATOM 3019 CB SER A 198 1.763 4.332 118.904 1.00 0.00 C ATOM 3020 OG SER A 198 2.908 3.754 119.468 1.00 0.00 O ATOM 3021 H SER A 198 1.300 5.534 121.074 1.00 0.00 H ATOM 3022 HA SER A 198 -0.363 4.292 119.176 1.00 0.00 H ATOM 3023 1HB SER A 198 1.612 3.937 117.899 1.00 0.00 H ATOM 3024 2HB SER A 198 1.901 5.408 118.815 1.00 0.00 H ATOM 3025 HG SER A 198 2.882 3.975 120.403 1.00 0.00 H ATOM 3026 N ALA A 199 0.868 2.205 121.301 1.00 0.00 N ATOM 3027 CA ALA A 199 0.901 0.821 121.762 1.00 0.00 C ATOM 3028 C ALA A 199 -0.371 0.485 122.533 1.00 0.00 C ATOM 3029 O ALA A 199 -0.513 -0.614 123.067 1.00 0.00 O ATOM 3030 CB ALA A 199 2.126 0.571 122.621 1.00 0.00 C ATOM 3031 H ALA A 199 1.430 2.869 121.817 1.00 0.00 H ATOM 3032 HA ALA A 199 0.951 0.169 120.893 1.00 0.00 H ATOM 3033 1HB ALA A 199 2.130 -0.466 122.954 1.00 0.00 H ATOM 3034 2HB ALA A 199 3.024 0.768 122.037 1.00 0.00 H ATOM 3035 3HB ALA A 199 2.101 1.220 123.471 1.00 0.00 H ATOM 3036 N GLY A 200 -1.293 1.450 122.595 1.00 0.00 N ATOM 3037 CA GLY A 200 -2.575 1.295 123.267 1.00 0.00 C ATOM 3038 C GLY A 200 -3.475 0.161 122.749 1.00 0.00 C ATOM 3039 O GLY A 200 -4.027 -0.568 123.573 1.00 0.00 O ATOM 3040 H GLY A 200 -1.097 2.347 122.176 1.00 0.00 H ATOM 3041 1HA GLY A 200 -2.393 1.117 124.326 1.00 0.00 H ATOM 3042 2HA GLY A 200 -3.131 2.228 123.173 1.00 0.00 H ATOM 3043 N PRO A 201 -3.636 -0.040 121.427 1.00 0.00 N ATOM 3044 CA PRO A 201 -4.436 -1.092 120.830 1.00 0.00 C ATOM 3045 C PRO A 201 -3.940 -2.467 121.223 1.00 0.00 C ATOM 3046 O PRO A 201 -2.766 -2.652 121.541 1.00 0.00 O ATOM 3047 CB PRO A 201 -4.262 -0.839 119.326 1.00 0.00 C ATOM 3048 CG PRO A 201 -3.905 0.619 119.236 1.00 0.00 C ATOM 3049 CD PRO A 201 -3.057 0.870 120.430 1.00 0.00 C ATOM 3050 HA PRO A 201 -5.483 -0.972 121.145 1.00 0.00 H ATOM 3051 1HB PRO A 201 -3.476 -1.499 118.922 1.00 0.00 H ATOM 3052 2HB PRO A 201 -5.188 -1.082 118.792 1.00 0.00 H ATOM 3053 1HG PRO A 201 -3.379 0.832 118.299 1.00 0.00 H ATOM 3054 2HG PRO A 201 -4.818 1.231 119.230 1.00 0.00 H ATOM 3055 1HD PRO A 201 -2.039 0.601 120.157 1.00 0.00 H ATOM 3056 2HD PRO A 201 -3.142 1.928 120.720 1.00 0.00 H ATOM 3057 N VAL A 202 -4.848 -3.431 121.170 1.00 0.00 N ATOM 3058 CA VAL A 202 -4.522 -4.828 121.390 1.00 0.00 C ATOM 3059 C VAL A 202 -3.343 -5.227 120.531 1.00 0.00 C ATOM 3060 O VAL A 202 -3.204 -4.744 119.410 1.00 0.00 O ATOM 3061 CB VAL A 202 -5.749 -5.704 121.050 1.00 0.00 C ATOM 3062 CG1 VAL A 202 -6.026 -5.605 119.581 1.00 0.00 C ATOM 3063 CG2 VAL A 202 -5.509 -7.161 121.472 1.00 0.00 C ATOM 3064 H VAL A 202 -5.799 -3.193 120.926 1.00 0.00 H ATOM 3065 HA VAL A 202 -4.334 -4.979 122.453 1.00 0.00 H ATOM 3066 HB VAL A 202 -6.625 -5.325 121.576 1.00 0.00 H ATOM 3067 1HG1 VAL A 202 -6.890 -6.217 119.328 1.00 0.00 H ATOM 3068 2HG1 VAL A 202 -6.229 -4.572 119.330 1.00 0.00 H ATOM 3069 3HG1 VAL A 202 -5.164 -5.954 119.032 1.00 0.00 H ATOM 3070 1HG2 VAL A 202 -6.384 -7.759 121.225 1.00 0.00 H ATOM 3071 2HG2 VAL A 202 -4.649 -7.564 120.957 1.00 0.00 H ATOM 3072 3HG2 VAL A 202 -5.332 -7.202 122.546 1.00 0.00 H ATOM 3073 N ILE A 203 -2.498 -6.101 121.062 1.00 0.00 N ATOM 3074 CA ILE A 203 -1.289 -6.541 120.382 1.00 0.00 C ATOM 3075 C ILE A 203 -1.513 -7.010 118.941 1.00 0.00 C ATOM 3076 O ILE A 203 -0.611 -6.897 118.112 1.00 0.00 O ATOM 3077 CB ILE A 203 -0.620 -7.682 121.171 1.00 0.00 C ATOM 3078 CG1 ILE A 203 0.781 -7.937 120.602 1.00 0.00 C ATOM 3079 CG2 ILE A 203 -1.474 -8.956 121.122 1.00 0.00 C ATOM 3080 CD1 ILE A 203 1.735 -6.780 120.793 1.00 0.00 C ATOM 3081 H ILE A 203 -2.692 -6.465 121.984 1.00 0.00 H ATOM 3082 HA ILE A 203 -0.610 -5.696 120.331 1.00 0.00 H ATOM 3083 HB ILE A 203 -0.499 -7.379 122.210 1.00 0.00 H ATOM 3084 1HG1 ILE A 203 1.201 -8.819 121.084 1.00 0.00 H ATOM 3085 2HG1 ILE A 203 0.694 -8.145 119.534 1.00 0.00 H ATOM 3086 1HG2 ILE A 203 -0.981 -9.747 121.685 1.00 0.00 H ATOM 3087 2HG2 ILE A 203 -2.452 -8.755 121.558 1.00 0.00 H ATOM 3088 3HG2 ILE A 203 -1.602 -9.278 120.094 1.00 0.00 H ATOM 3089 1HD1 ILE A 203 2.699 -7.034 120.367 1.00 0.00 H ATOM 3090 2HD1 ILE A 203 1.342 -5.899 120.299 1.00 0.00 H ATOM 3091 3HD1 ILE A 203 1.851 -6.574 121.856 1.00 0.00 H ATOM 3092 N CYS A 204 -2.703 -7.522 118.638 1.00 0.00 N ATOM 3093 CA CYS A 204 -3.026 -7.987 117.300 1.00 0.00 C ATOM 3094 C CYS A 204 -2.986 -6.821 116.314 1.00 0.00 C ATOM 3095 O CYS A 204 -2.674 -6.998 115.135 1.00 0.00 O ATOM 3096 CB CYS A 204 -4.411 -8.620 117.298 1.00 0.00 C ATOM 3097 SG CYS A 204 -4.495 -10.152 118.220 1.00 0.00 S ATOM 3098 H CYS A 204 -3.400 -7.611 119.364 1.00 0.00 H ATOM 3099 HA CYS A 204 -2.287 -8.729 116.997 1.00 0.00 H ATOM 3100 1HB CYS A 204 -5.133 -7.928 117.722 1.00 0.00 H ATOM 3101 2HB CYS A 204 -4.718 -8.819 116.272 1.00 0.00 H ATOM 3102 HG CYS A 204 -4.143 -9.627 119.392 1.00 0.00 H ATOM 3103 N ARG A 205 -3.513 -5.683 116.761 1.00 0.00 N ATOM 3104 CA ARG A 205 -3.555 -4.477 115.951 1.00 0.00 C ATOM 3105 C ARG A 205 -2.197 -3.810 115.896 1.00 0.00 C ATOM 3106 O ARG A 205 -1.769 -3.370 114.833 1.00 0.00 O ATOM 3107 CB ARG A 205 -4.575 -3.503 116.512 1.00 0.00 C ATOM 3108 CG ARG A 205 -6.011 -3.931 116.337 1.00 0.00 C ATOM 3109 CD ARG A 205 -6.952 -2.950 116.937 1.00 0.00 C ATOM 3110 NE ARG A 205 -8.331 -3.395 116.840 1.00 0.00 N ATOM 3111 CZ ARG A 205 -9.375 -2.781 117.427 1.00 0.00 C ATOM 3112 NH1 ARG A 205 -9.182 -1.699 118.148 1.00 0.00 N ATOM 3113 NH2 ARG A 205 -10.595 -3.266 117.277 1.00 0.00 N ATOM 3114 H ARG A 205 -3.583 -5.567 117.761 1.00 0.00 H ATOM 3115 HA ARG A 205 -3.891 -4.745 114.950 1.00 0.00 H ATOM 3116 1HB ARG A 205 -4.398 -3.362 117.576 1.00 0.00 H ATOM 3117 2HB ARG A 205 -4.458 -2.546 116.038 1.00 0.00 H ATOM 3118 1HG ARG A 205 -6.236 -4.017 115.274 1.00 0.00 H ATOM 3119 2HG ARG A 205 -6.166 -4.893 116.820 1.00 0.00 H ATOM 3120 1HD ARG A 205 -6.715 -2.812 117.988 1.00 0.00 H ATOM 3121 2HD ARG A 205 -6.864 -1.996 116.418 1.00 0.00 H ATOM 3122 HE ARG A 205 -8.520 -4.224 116.292 1.00 0.00 H ATOM 3123 1HH1 ARG A 205 -8.249 -1.328 118.263 1.00 0.00 H ATOM 3124 2HH1 ARG A 205 -9.966 -1.239 118.588 1.00 0.00 H ATOM 3125 1HH2 ARG A 205 -10.745 -4.097 116.722 1.00 0.00 H ATOM 3126 2HH2 ARG A 205 -11.378 -2.805 117.717 1.00 0.00 H ATOM 3127 N MET A 206 -1.435 -3.928 116.984 1.00 0.00 N ATOM 3128 CA MET A 206 -0.094 -3.355 117.027 1.00 0.00 C ATOM 3129 C MET A 206 0.815 -3.964 115.973 1.00 0.00 C ATOM 3130 O MET A 206 1.139 -3.349 114.964 1.00 0.00 O ATOM 3131 CB MET A 206 0.538 -3.531 118.392 1.00 0.00 C ATOM 3132 CG MET A 206 -0.040 -2.685 119.487 1.00 0.00 C ATOM 3133 SD MET A 206 0.695 -3.086 121.062 1.00 0.00 S ATOM 3134 CE MET A 206 2.396 -2.621 120.734 1.00 0.00 C ATOM 3135 H MET A 206 -1.885 -4.181 117.856 1.00 0.00 H ATOM 3136 HA MET A 206 -0.172 -2.284 116.846 1.00 0.00 H ATOM 3137 1HB MET A 206 0.441 -4.558 118.688 1.00 0.00 H ATOM 3138 2HB MET A 206 1.601 -3.300 118.333 1.00 0.00 H ATOM 3139 1HG MET A 206 0.133 -1.631 119.270 1.00 0.00 H ATOM 3140 2HG MET A 206 -1.118 -2.846 119.544 1.00 0.00 H ATOM 3141 1HE MET A 206 3.001 -2.808 121.620 1.00 0.00 H ATOM 3142 2HE MET A 206 2.781 -3.211 119.901 1.00 0.00 H ATOM 3143 3HE MET A 206 2.447 -1.568 120.481 1.00 0.00 H ATOM 3144 N LEU A 207 0.499 -5.235 115.747 1.00 0.00 N ATOM 3145 CA LEU A 207 1.218 -6.013 114.758 1.00 0.00 C ATOM 3146 C LEU A 207 0.885 -5.484 113.365 1.00 0.00 C ATOM 3147 O LEU A 207 1.778 -5.232 112.555 1.00 0.00 O ATOM 3148 CB LEU A 207 0.849 -7.492 114.869 1.00 0.00 C ATOM 3149 CG LEU A 207 1.628 -8.427 113.963 1.00 0.00 C ATOM 3150 CD1 LEU A 207 3.115 -8.288 114.273 1.00 0.00 C ATOM 3151 CD2 LEU A 207 1.140 -9.850 114.185 1.00 0.00 C ATOM 3152 H LEU A 207 0.091 -5.749 116.517 1.00 0.00 H ATOM 3153 HA LEU A 207 2.287 -5.899 114.926 1.00 0.00 H ATOM 3154 1HB LEU A 207 1.008 -7.812 115.898 1.00 0.00 H ATOM 3155 2HB LEU A 207 -0.203 -7.606 114.636 1.00 0.00 H ATOM 3156 HG LEU A 207 1.475 -8.148 112.920 1.00 0.00 H ATOM 3157 1HD1 LEU A 207 3.685 -8.956 113.627 1.00 0.00 H ATOM 3158 2HD1 LEU A 207 3.430 -7.258 114.095 1.00 0.00 H ATOM 3159 3HD1 LEU A 207 3.297 -8.549 115.315 1.00 0.00 H ATOM 3160 1HD2 LEU A 207 1.694 -10.530 113.538 1.00 0.00 H ATOM 3161 2HD2 LEU A 207 1.297 -10.131 115.226 1.00 0.00 H ATOM 3162 3HD2 LEU A 207 0.076 -9.910 113.950 1.00 0.00 H ATOM 3163 N SER A 208 -0.395 -5.147 113.166 1.00 0.00 N ATOM 3164 CA SER A 208 -0.883 -4.616 111.892 1.00 0.00 C ATOM 3165 C SER A 208 -0.600 -3.117 111.712 1.00 0.00 C ATOM 3166 O SER A 208 -0.852 -2.576 110.637 1.00 0.00 O ATOM 3167 CB SER A 208 -2.377 -4.848 111.745 1.00 0.00 C ATOM 3168 OG SER A 208 -3.112 -4.008 112.590 1.00 0.00 O ATOM 3169 H SER A 208 -1.082 -5.469 113.842 1.00 0.00 H ATOM 3170 HA SER A 208 -0.354 -5.129 111.088 1.00 0.00 H ATOM 3171 1HB SER A 208 -2.674 -4.671 110.713 1.00 0.00 H ATOM 3172 2HB SER A 208 -2.600 -5.888 111.979 1.00 0.00 H ATOM 3173 HG SER A 208 -2.535 -3.790 113.325 1.00 0.00 H ATOM 3174 N TYR A 209 -0.134 -2.453 112.770 1.00 0.00 N ATOM 3175 CA TYR A 209 0.204 -1.028 112.777 1.00 0.00 C ATOM 3176 C TYR A 209 1.729 -0.821 112.683 1.00 0.00 C ATOM 3177 O TYR A 209 2.409 -0.902 113.702 1.00 0.00 O ATOM 3178 CB TYR A 209 -0.353 -0.352 114.036 1.00 0.00 C ATOM 3179 CG TYR A 209 -1.850 -0.282 114.087 1.00 0.00 C ATOM 3180 CD1 TYR A 209 -2.590 -0.430 112.929 1.00 0.00 C ATOM 3181 CD2 TYR A 209 -2.490 -0.065 115.299 1.00 0.00 C ATOM 3182 CE1 TYR A 209 -3.966 -0.365 112.975 1.00 0.00 C ATOM 3183 CE2 TYR A 209 -3.865 0.001 115.344 1.00 0.00 C ATOM 3184 CZ TYR A 209 -4.603 -0.150 114.188 1.00 0.00 C ATOM 3185 OH TYR A 209 -5.976 -0.084 114.234 1.00 0.00 O ATOM 3186 H TYR A 209 -0.013 -2.953 113.636 1.00 0.00 H ATOM 3187 HA TYR A 209 -0.252 -0.569 111.912 1.00 0.00 H ATOM 3188 1HB TYR A 209 -0.012 -0.890 114.919 1.00 0.00 H ATOM 3189 2HB TYR A 209 0.024 0.655 114.113 1.00 0.00 H ATOM 3190 HD1 TYR A 209 -2.088 -0.601 111.977 1.00 0.00 H ATOM 3191 HD2 TYR A 209 -1.907 0.054 116.213 1.00 0.00 H ATOM 3192 HE1 TYR A 209 -4.548 -0.483 112.063 1.00 0.00 H ATOM 3193 HE2 TYR A 209 -4.371 0.170 116.288 1.00 0.00 H ATOM 3194 HH TYR A 209 -6.256 0.139 115.125 1.00 0.00 H ATOM 3195 N PRO A 210 2.263 -0.279 111.556 1.00 0.00 N ATOM 3196 CA PRO A 210 3.682 -0.012 111.327 1.00 0.00 C ATOM 3197 C PRO A 210 4.397 0.893 112.364 1.00 0.00 C ATOM 3198 O PRO A 210 5.436 0.498 112.886 1.00 0.00 O ATOM 3199 CB PRO A 210 3.681 0.687 109.952 1.00 0.00 C ATOM 3200 CG PRO A 210 2.521 0.058 109.224 1.00 0.00 C ATOM 3201 CD PRO A 210 1.477 -0.197 110.273 1.00 0.00 C ATOM 3202 HA PRO A 210 4.206 -0.974 111.288 1.00 0.00 H ATOM 3203 1HB PRO A 210 3.569 1.765 110.057 1.00 0.00 H ATOM 3204 2HB PRO A 210 4.645 0.521 109.450 1.00 0.00 H ATOM 3205 1HG PRO A 210 2.159 0.734 108.436 1.00 0.00 H ATOM 3206 2HG PRO A 210 2.843 -0.867 108.727 1.00 0.00 H ATOM 3207 1HD PRO A 210 0.766 0.642 110.308 1.00 0.00 H ATOM 3208 2HD PRO A 210 0.979 -1.128 110.023 1.00 0.00 H ATOM 3209 N PRO A 211 3.681 1.784 113.101 1.00 0.00 N ATOM 3210 CA PRO A 211 4.241 2.557 114.205 1.00 0.00 C ATOM 3211 C PRO A 211 4.772 1.686 115.344 1.00 0.00 C ATOM 3212 O PRO A 211 5.646 2.119 116.098 1.00 0.00 O ATOM 3213 CB PRO A 211 3.047 3.399 114.671 1.00 0.00 C ATOM 3214 CG PRO A 211 2.276 3.659 113.403 1.00 0.00 C ATOM 3215 CD PRO A 211 2.398 2.417 112.594 1.00 0.00 C ATOM 3216 HA PRO A 211 5.049 3.194 113.818 1.00 0.00 H ATOM 3217 1HB PRO A 211 2.466 2.842 115.422 1.00 0.00 H ATOM 3218 2HB PRO A 211 3.402 4.320 115.155 1.00 0.00 H ATOM 3219 1HG PRO A 211 1.229 3.895 113.640 1.00 0.00 H ATOM 3220 2HG PRO A 211 2.692 4.532 112.881 1.00 0.00 H ATOM 3221 1HD PRO A 211 1.535 1.828 112.832 1.00 0.00 H ATOM 3222 2HD PRO A 211 2.449 2.680 111.544 1.00 0.00 H ATOM 3223 N THR A 212 4.270 0.457 115.451 1.00 0.00 N ATOM 3224 CA THR A 212 4.691 -0.471 116.489 1.00 0.00 C ATOM 3225 C THR A 212 5.191 -1.785 115.923 1.00 0.00 C ATOM 3226 O THR A 212 5.771 -2.584 116.652 1.00 0.00 O ATOM 3227 CB THR A 212 3.544 -0.756 117.481 1.00 0.00 C ATOM 3228 OG1 THR A 212 2.489 -1.429 116.799 1.00 0.00 O ATOM 3229 CG2 THR A 212 3.006 0.526 118.086 1.00 0.00 C ATOM 3230 H THR A 212 3.500 0.186 114.856 1.00 0.00 H ATOM 3231 HA THR A 212 5.532 -0.032 117.024 1.00 0.00 H ATOM 3232 HB THR A 212 3.914 -1.395 118.281 1.00 0.00 H ATOM 3233 HG1 THR A 212 2.358 -1.027 115.935 1.00 0.00 H ATOM 3234 1HG2 THR A 212 2.199 0.287 118.781 1.00 0.00 H ATOM 3235 2HG2 THR A 212 3.805 1.040 118.618 1.00 0.00 H ATOM 3236 3HG2 THR A 212 2.625 1.168 117.293 1.00 0.00 H ATOM 3237 N ARG A 213 4.898 -2.056 114.654 1.00 0.00 N ATOM 3238 CA ARG A 213 5.181 -3.368 114.091 1.00 0.00 C ATOM 3239 C ARG A 213 6.660 -3.704 114.112 1.00 0.00 C ATOM 3240 O ARG A 213 7.043 -4.775 114.570 1.00 0.00 O ATOM 3241 CB ARG A 213 4.684 -3.462 112.660 1.00 0.00 C ATOM 3242 CG ARG A 213 4.972 -4.785 111.982 1.00 0.00 C ATOM 3243 CD ARG A 213 4.329 -4.869 110.653 1.00 0.00 C ATOM 3244 NE ARG A 213 4.815 -3.830 109.757 1.00 0.00 N ATOM 3245 CZ ARG A 213 5.969 -3.894 109.060 1.00 0.00 C ATOM 3246 NH1 ARG A 213 6.742 -4.950 109.165 1.00 0.00 N ATOM 3247 NH2 ARG A 213 6.322 -2.894 108.271 1.00 0.00 N ATOM 3248 H ARG A 213 4.501 -1.343 114.061 1.00 0.00 H ATOM 3249 HA ARG A 213 4.668 -4.115 114.698 1.00 0.00 H ATOM 3250 1HB ARG A 213 3.610 -3.304 112.639 1.00 0.00 H ATOM 3251 2HB ARG A 213 5.142 -2.674 112.062 1.00 0.00 H ATOM 3252 1HG ARG A 213 6.044 -4.896 111.851 1.00 0.00 H ATOM 3253 2HG ARG A 213 4.592 -5.599 112.598 1.00 0.00 H ATOM 3254 1HD ARG A 213 4.546 -5.838 110.205 1.00 0.00 H ATOM 3255 2HD ARG A 213 3.251 -4.752 110.762 1.00 0.00 H ATOM 3256 HE ARG A 213 4.248 -2.999 109.649 1.00 0.00 H ATOM 3257 1HH1 ARG A 213 6.473 -5.716 109.769 1.00 0.00 H ATOM 3258 2HH1 ARG A 213 7.605 -4.998 108.644 1.00 0.00 H ATOM 3259 1HH2 ARG A 213 5.728 -2.081 108.189 1.00 0.00 H ATOM 3260 2HH2 ARG A 213 7.185 -2.943 107.751 1.00 0.00 H ATOM 3261 N ARG A 214 7.493 -2.724 113.767 1.00 0.00 N ATOM 3262 CA ARG A 214 8.936 -2.908 113.777 1.00 0.00 C ATOM 3263 C ARG A 214 9.463 -3.109 115.179 1.00 0.00 C ATOM 3264 O ARG A 214 10.308 -3.970 115.412 1.00 0.00 O ATOM 3265 CB ARG A 214 9.637 -1.719 113.155 1.00 0.00 C ATOM 3266 CG ARG A 214 11.140 -1.860 113.086 1.00 0.00 C ATOM 3267 CD ARG A 214 11.524 -2.998 112.204 1.00 0.00 C ATOM 3268 NE ARG A 214 12.962 -3.163 112.117 1.00 0.00 N ATOM 3269 CZ ARG A 214 13.575 -4.238 111.588 1.00 0.00 C ATOM 3270 NH1 ARG A 214 12.863 -5.229 111.105 1.00 0.00 N ATOM 3271 NH2 ARG A 214 14.895 -4.296 111.555 1.00 0.00 N ATOM 3272 H ARG A 214 7.112 -1.872 113.381 1.00 0.00 H ATOM 3273 HA ARG A 214 9.176 -3.781 113.179 1.00 0.00 H ATOM 3274 1HB ARG A 214 9.264 -1.568 112.141 1.00 0.00 H ATOM 3275 2HB ARG A 214 9.406 -0.821 113.726 1.00 0.00 H ATOM 3276 1HG ARG A 214 11.576 -0.944 112.687 1.00 0.00 H ATOM 3277 2HG ARG A 214 11.536 -2.041 114.088 1.00 0.00 H ATOM 3278 1HD ARG A 214 11.100 -3.922 112.599 1.00 0.00 H ATOM 3279 2HD ARG A 214 11.142 -2.822 111.199 1.00 0.00 H ATOM 3280 HE ARG A 214 13.544 -2.419 112.479 1.00 0.00 H ATOM 3281 1HH1 ARG A 214 11.853 -5.185 111.131 1.00 0.00 H ATOM 3282 2HH1 ARG A 214 13.323 -6.035 110.709 1.00 0.00 H ATOM 3283 1HH2 ARG A 214 15.444 -3.533 111.926 1.00 0.00 H ATOM 3284 2HH2 ARG A 214 15.355 -5.102 111.158 1.00 0.00 H ATOM 3285 N ALA A 215 8.897 -2.376 116.134 1.00 0.00 N ATOM 3286 CA ALA A 215 9.318 -2.490 117.520 1.00 0.00 C ATOM 3287 C ALA A 215 9.080 -3.908 118.019 1.00 0.00 C ATOM 3288 O ALA A 215 9.973 -4.516 118.614 1.00 0.00 O ATOM 3289 CB ALA A 215 8.570 -1.478 118.375 1.00 0.00 C ATOM 3290 H ALA A 215 8.211 -1.677 115.884 1.00 0.00 H ATOM 3291 HA ALA A 215 10.385 -2.280 117.586 1.00 0.00 H ATOM 3292 1HB ALA A 215 8.880 -1.578 119.414 1.00 0.00 H ATOM 3293 2HB ALA A 215 8.794 -0.471 118.025 1.00 0.00 H ATOM 3294 3HB ALA A 215 7.499 -1.660 118.296 1.00 0.00 H ATOM 3295 N LEU A 216 7.973 -4.498 117.567 1.00 0.00 N ATOM 3296 CA LEU A 216 7.631 -5.851 117.951 1.00 0.00 C ATOM 3297 C LEU A 216 8.527 -6.854 117.252 1.00 0.00 C ATOM 3298 O LEU A 216 9.024 -7.775 117.882 1.00 0.00 O ATOM 3299 CB LEU A 216 6.165 -6.150 117.609 1.00 0.00 C ATOM 3300 CG LEU A 216 5.123 -5.348 118.421 1.00 0.00 C ATOM 3301 CD1 LEU A 216 3.727 -5.625 117.870 1.00 0.00 C ATOM 3302 CD2 LEU A 216 5.229 -5.743 119.876 1.00 0.00 C ATOM 3303 H LEU A 216 7.236 -3.908 117.211 1.00 0.00 H ATOM 3304 HA LEU A 216 7.755 -5.949 119.028 1.00 0.00 H ATOM 3305 1HB LEU A 216 6.004 -5.937 116.553 1.00 0.00 H ATOM 3306 2HB LEU A 216 5.978 -7.210 117.778 1.00 0.00 H ATOM 3307 HG LEU A 216 5.309 -4.287 118.319 1.00 0.00 H ATOM 3308 1HD1 LEU A 216 2.998 -5.061 118.441 1.00 0.00 H ATOM 3309 2HD1 LEU A 216 3.681 -5.322 116.822 1.00 0.00 H ATOM 3310 3HD1 LEU A 216 3.505 -6.688 117.948 1.00 0.00 H ATOM 3311 1HD2 LEU A 216 4.498 -5.183 120.460 1.00 0.00 H ATOM 3312 2HD2 LEU A 216 5.034 -6.809 119.977 1.00 0.00 H ATOM 3313 3HD2 LEU A 216 6.232 -5.520 120.242 1.00 0.00 H ATOM 3314 N ILE A 217 8.875 -6.588 115.995 1.00 0.00 N ATOM 3315 CA ILE A 217 9.722 -7.521 115.260 1.00 0.00 C ATOM 3316 C ILE A 217 11.107 -7.592 115.866 1.00 0.00 C ATOM 3317 O ILE A 217 11.596 -8.674 116.180 1.00 0.00 O ATOM 3318 CB ILE A 217 9.839 -7.132 113.776 1.00 0.00 C ATOM 3319 CG1 ILE A 217 8.496 -7.330 113.083 1.00 0.00 C ATOM 3320 CG2 ILE A 217 10.925 -7.946 113.103 1.00 0.00 C ATOM 3321 CD1 ILE A 217 8.422 -6.697 111.713 1.00 0.00 C ATOM 3322 H ILE A 217 8.372 -5.872 115.485 1.00 0.00 H ATOM 3323 HA ILE A 217 9.266 -8.509 115.306 1.00 0.00 H ATOM 3324 HB ILE A 217 10.088 -6.076 113.697 1.00 0.00 H ATOM 3325 1HG1 ILE A 217 8.307 -8.398 112.986 1.00 0.00 H ATOM 3326 2HG1 ILE A 217 7.724 -6.913 113.694 1.00 0.00 H ATOM 3327 1HG2 ILE A 217 10.995 -7.660 112.055 1.00 0.00 H ATOM 3328 2HG2 ILE A 217 11.879 -7.759 113.595 1.00 0.00 H ATOM 3329 3HG2 ILE A 217 10.681 -9.006 113.176 1.00 0.00 H ATOM 3330 1HD1 ILE A 217 7.439 -6.878 111.281 1.00 0.00 H ATOM 3331 2HD1 ILE A 217 8.586 -5.628 111.793 1.00 0.00 H ATOM 3332 3HD1 ILE A 217 9.185 -7.130 111.069 1.00 0.00 H ATOM 3333 N VAL A 218 11.658 -6.433 116.191 1.00 0.00 N ATOM 3334 CA VAL A 218 13.002 -6.374 116.731 1.00 0.00 C ATOM 3335 C VAL A 218 13.062 -6.953 118.138 1.00 0.00 C ATOM 3336 O VAL A 218 13.878 -7.833 118.417 1.00 0.00 O ATOM 3337 CB VAL A 218 13.478 -4.916 116.757 1.00 0.00 C ATOM 3338 CG1 VAL A 218 14.809 -4.819 117.486 1.00 0.00 C ATOM 3339 CG2 VAL A 218 13.582 -4.415 115.328 1.00 0.00 C ATOM 3340 H VAL A 218 11.249 -5.589 115.816 1.00 0.00 H ATOM 3341 HA VAL A 218 13.661 -6.954 116.084 1.00 0.00 H ATOM 3342 HB VAL A 218 12.764 -4.305 117.312 1.00 0.00 H ATOM 3343 1HG1 VAL A 218 15.141 -3.781 117.500 1.00 0.00 H ATOM 3344 2HG1 VAL A 218 14.692 -5.176 118.509 1.00 0.00 H ATOM 3345 3HG1 VAL A 218 15.551 -5.428 116.971 1.00 0.00 H ATOM 3346 1HG2 VAL A 218 13.919 -3.380 115.326 1.00 0.00 H ATOM 3347 2HG2 VAL A 218 14.296 -5.028 114.780 1.00 0.00 H ATOM 3348 3HG2 VAL A 218 12.609 -4.476 114.850 1.00 0.00 H ATOM 3349 N GLY A 219 12.073 -6.594 118.961 1.00 0.00 N ATOM 3350 CA GLY A 219 12.007 -7.079 120.332 1.00 0.00 C ATOM 3351 C GLY A 219 11.853 -8.590 120.409 1.00 0.00 C ATOM 3352 O GLY A 219 12.716 -9.283 120.955 1.00 0.00 O ATOM 3353 H GLY A 219 11.489 -5.805 118.710 1.00 0.00 H ATOM 3354 1HA GLY A 219 12.912 -6.785 120.863 1.00 0.00 H ATOM 3355 2HA GLY A 219 11.167 -6.608 120.840 1.00 0.00 H ATOM 3356 N CYS A 220 10.888 -9.100 119.645 1.00 0.00 N ATOM 3357 CA CYS A 220 10.542 -10.510 119.661 1.00 0.00 C ATOM 3358 C CYS A 220 11.629 -11.353 119.035 1.00 0.00 C ATOM 3359 O CYS A 220 11.991 -12.392 119.577 1.00 0.00 O ATOM 3360 CB CYS A 220 9.227 -10.757 118.917 1.00 0.00 C ATOM 3361 SG CYS A 220 7.772 -10.015 119.714 1.00 0.00 S ATOM 3362 H CYS A 220 10.223 -8.464 119.234 1.00 0.00 H ATOM 3363 HA CYS A 220 10.405 -10.819 120.697 1.00 0.00 H ATOM 3364 1HB CYS A 220 9.297 -10.355 117.909 1.00 0.00 H ATOM 3365 2HB CYS A 220 9.054 -11.828 118.830 1.00 0.00 H ATOM 3366 HG CYS A 220 8.129 -8.751 119.505 1.00 0.00 H ATOM 3367 N GLY A 221 12.210 -10.848 117.941 1.00 0.00 N ATOM 3368 CA GLY A 221 13.257 -11.556 117.224 1.00 0.00 C ATOM 3369 C GLY A 221 14.490 -11.715 118.082 1.00 0.00 C ATOM 3370 O GLY A 221 14.973 -12.827 118.256 1.00 0.00 O ATOM 3371 H GLY A 221 11.824 -10.019 117.513 1.00 0.00 H ATOM 3372 1HA GLY A 221 12.891 -12.536 116.919 1.00 0.00 H ATOM 3373 2HA GLY A 221 13.508 -11.012 116.315 1.00 0.00 H ATOM 3374 N LEU A 222 14.807 -10.685 118.866 1.00 0.00 N ATOM 3375 CA LEU A 222 15.985 -10.798 119.704 1.00 0.00 C ATOM 3376 C LEU A 222 15.746 -11.805 120.797 1.00 0.00 C ATOM 3377 O LEU A 222 16.515 -12.749 120.946 1.00 0.00 O ATOM 3378 CB LEU A 222 16.379 -9.465 120.338 1.00 0.00 C ATOM 3379 CG LEU A 222 17.614 -9.551 121.272 1.00 0.00 C ATOM 3380 CD1 LEU A 222 18.801 -10.136 120.505 1.00 0.00 C ATOM 3381 CD2 LEU A 222 17.939 -8.169 121.805 1.00 0.00 C ATOM 3382 H LEU A 222 14.459 -9.762 118.636 1.00 0.00 H ATOM 3383 HA LEU A 222 16.819 -11.128 119.085 1.00 0.00 H ATOM 3384 1HB LEU A 222 16.595 -8.749 119.545 1.00 0.00 H ATOM 3385 2HB LEU A 222 15.533 -9.087 120.915 1.00 0.00 H ATOM 3386 HG LEU A 222 17.398 -10.218 122.106 1.00 0.00 H ATOM 3387 1HD1 LEU A 222 19.667 -10.195 121.165 1.00 0.00 H ATOM 3388 2HD1 LEU A 222 18.547 -11.136 120.149 1.00 0.00 H ATOM 3389 3HD1 LEU A 222 19.037 -9.498 119.655 1.00 0.00 H ATOM 3390 1HD2 LEU A 222 18.807 -8.230 122.463 1.00 0.00 H ATOM 3391 2HD2 LEU A 222 18.159 -7.500 120.972 1.00 0.00 H ATOM 3392 3HD2 LEU A 222 17.085 -7.785 122.363 1.00 0.00 H ATOM 3393 N GLN A 223 14.566 -11.732 121.405 1.00 0.00 N ATOM 3394 CA GLN A 223 14.242 -12.615 122.511 1.00 0.00 C ATOM 3395 C GLN A 223 14.239 -14.063 122.053 1.00 0.00 C ATOM 3396 O GLN A 223 14.816 -14.932 122.708 1.00 0.00 O ATOM 3397 CB GLN A 223 12.889 -12.227 123.104 1.00 0.00 C ATOM 3398 CG GLN A 223 12.900 -10.900 123.835 1.00 0.00 C ATOM 3399 CD GLN A 223 11.506 -10.426 124.191 1.00 0.00 C ATOM 3400 OE1 GLN A 223 10.520 -10.818 123.560 1.00 0.00 O ATOM 3401 NE2 GLN A 223 11.412 -9.577 125.209 1.00 0.00 N ATOM 3402 H GLN A 223 13.975 -10.927 121.234 1.00 0.00 H ATOM 3403 HA GLN A 223 15.009 -12.508 123.279 1.00 0.00 H ATOM 3404 1HB GLN A 223 12.146 -12.171 122.306 1.00 0.00 H ATOM 3405 2HB GLN A 223 12.564 -12.997 123.802 1.00 0.00 H ATOM 3406 1HG GLN A 223 13.470 -11.010 124.757 1.00 0.00 H ATOM 3407 2HG GLN A 223 13.365 -10.150 123.192 1.00 0.00 H ATOM 3408 1HE2 GLN A 223 10.517 -9.230 125.491 1.00 0.00 H ATOM 3409 2HE2 GLN A 223 12.236 -9.286 125.695 1.00 0.00 H ATOM 3410 N MET A 224 13.735 -14.272 120.843 1.00 0.00 N ATOM 3411 CA MET A 224 13.642 -15.589 120.253 1.00 0.00 C ATOM 3412 C MET A 224 15.019 -16.170 120.039 1.00 0.00 C ATOM 3413 O MET A 224 15.281 -17.297 120.441 1.00 0.00 O ATOM 3414 CB MET A 224 12.902 -15.522 118.929 1.00 0.00 C ATOM 3415 CG MET A 224 12.781 -16.832 118.232 1.00 0.00 C ATOM 3416 SD MET A 224 12.152 -16.648 116.579 1.00 0.00 S ATOM 3417 CE MET A 224 13.578 -15.865 115.834 1.00 0.00 C ATOM 3418 H MET A 224 13.194 -13.536 120.421 1.00 0.00 H ATOM 3419 HA MET A 224 13.087 -16.237 120.930 1.00 0.00 H ATOM 3420 1HB MET A 224 11.898 -15.134 119.093 1.00 0.00 H ATOM 3421 2HB MET A 224 13.407 -14.835 118.260 1.00 0.00 H ATOM 3422 1HG MET A 224 13.752 -17.297 118.191 1.00 0.00 H ATOM 3423 2HG MET A 224 12.113 -17.486 118.788 1.00 0.00 H ATOM 3424 1HE MET A 224 13.378 -15.667 114.783 1.00 0.00 H ATOM 3425 2HE MET A 224 13.790 -14.926 116.346 1.00 0.00 H ATOM 3426 3HE MET A 224 14.436 -16.527 115.921 1.00 0.00 H ATOM 3427 N PHE A 225 15.873 -15.407 119.355 1.00 0.00 N ATOM 3428 CA PHE A 225 17.203 -15.863 118.979 1.00 0.00 C ATOM 3429 C PHE A 225 18.071 -16.113 120.192 1.00 0.00 C ATOM 3430 O PHE A 225 18.839 -17.074 120.204 1.00 0.00 O ATOM 3431 CB PHE A 225 17.902 -14.857 118.075 1.00 0.00 C ATOM 3432 CG PHE A 225 17.407 -14.879 116.666 1.00 0.00 C ATOM 3433 CD1 PHE A 225 16.857 -13.751 116.081 1.00 0.00 C ATOM 3434 CD2 PHE A 225 17.490 -16.040 115.914 1.00 0.00 C ATOM 3435 CE1 PHE A 225 16.401 -13.779 114.781 1.00 0.00 C ATOM 3436 CE2 PHE A 225 17.037 -16.074 114.611 1.00 0.00 C ATOM 3437 CZ PHE A 225 16.491 -14.940 114.044 1.00 0.00 C ATOM 3438 H PHE A 225 15.621 -14.448 119.173 1.00 0.00 H ATOM 3439 HA PHE A 225 17.105 -16.799 118.438 1.00 0.00 H ATOM 3440 1HB PHE A 225 17.760 -13.850 118.474 1.00 0.00 H ATOM 3441 2HB PHE A 225 18.972 -15.058 118.065 1.00 0.00 H ATOM 3442 HD1 PHE A 225 16.785 -12.833 116.661 1.00 0.00 H ATOM 3443 HD2 PHE A 225 17.922 -16.937 116.364 1.00 0.00 H ATOM 3444 HE1 PHE A 225 15.970 -12.883 114.336 1.00 0.00 H ATOM 3445 HE2 PHE A 225 17.109 -16.993 114.031 1.00 0.00 H ATOM 3446 HZ PHE A 225 16.131 -14.964 113.017 1.00 0.00 H ATOM 3447 N GLN A 226 17.818 -15.386 121.274 1.00 0.00 N ATOM 3448 CA GLN A 226 18.606 -15.637 122.462 1.00 0.00 C ATOM 3449 C GLN A 226 18.186 -16.975 123.049 1.00 0.00 C ATOM 3450 O GLN A 226 19.035 -17.817 123.321 1.00 0.00 O ATOM 3451 CB GLN A 226 18.421 -14.516 123.490 1.00 0.00 C ATOM 3452 CG GLN A 226 19.034 -13.178 123.053 1.00 0.00 C ATOM 3453 CD GLN A 226 18.689 -12.036 123.978 1.00 0.00 C ATOM 3454 OE1 GLN A 226 17.660 -12.054 124.657 1.00 0.00 O ATOM 3455 NE2 GLN A 226 19.553 -11.026 124.013 1.00 0.00 N ATOM 3456 H GLN A 226 17.348 -14.498 121.177 1.00 0.00 H ATOM 3457 HA GLN A 226 19.662 -15.662 122.191 1.00 0.00 H ATOM 3458 1HB GLN A 226 17.358 -14.362 123.674 1.00 0.00 H ATOM 3459 2HB GLN A 226 18.877 -14.811 124.434 1.00 0.00 H ATOM 3460 1HG GLN A 226 20.116 -13.279 123.033 1.00 0.00 H ATOM 3461 2HG GLN A 226 18.673 -12.922 122.072 1.00 0.00 H ATOM 3462 1HE2 GLN A 226 19.380 -10.239 124.606 1.00 0.00 H ATOM 3463 2HE2 GLN A 226 20.375 -11.052 123.445 1.00 0.00 H ATOM 3464 N GLN A 227 16.879 -17.231 123.097 1.00 0.00 N ATOM 3465 CA GLN A 227 16.391 -18.447 123.734 1.00 0.00 C ATOM 3466 C GLN A 227 16.720 -19.679 122.891 1.00 0.00 C ATOM 3467 O GLN A 227 17.147 -20.709 123.425 1.00 0.00 O ATOM 3468 CB GLN A 227 14.886 -18.361 123.963 1.00 0.00 C ATOM 3469 CG GLN A 227 14.507 -17.334 125.010 1.00 0.00 C ATOM 3470 CD GLN A 227 15.070 -17.683 126.385 1.00 0.00 C ATOM 3471 OE1 GLN A 227 15.012 -18.836 126.819 1.00 0.00 O ATOM 3472 NE2 GLN A 227 15.616 -16.686 127.072 1.00 0.00 N ATOM 3473 H GLN A 227 16.225 -16.483 122.894 1.00 0.00 H ATOM 3474 HA GLN A 227 16.880 -18.557 124.695 1.00 0.00 H ATOM 3475 1HB GLN A 227 14.388 -18.104 123.026 1.00 0.00 H ATOM 3476 2HB GLN A 227 14.509 -19.332 124.278 1.00 0.00 H ATOM 3477 1HG GLN A 227 14.902 -16.364 124.710 1.00 0.00 H ATOM 3478 2HG GLN A 227 13.421 -17.287 125.083 1.00 0.00 H ATOM 3479 1HE2 GLN A 227 16.001 -16.857 127.980 1.00 0.00 H ATOM 3480 2HE2 GLN A 227 15.642 -15.765 126.684 1.00 0.00 H ATOM 3481 N LEU A 228 16.730 -19.498 121.563 1.00 0.00 N ATOM 3482 CA LEU A 228 16.993 -20.584 120.620 1.00 0.00 C ATOM 3483 C LEU A 228 18.398 -21.152 120.770 1.00 0.00 C ATOM 3484 O LEU A 228 18.697 -22.212 120.217 1.00 0.00 O ATOM 3485 CB LEU A 228 16.809 -20.138 119.159 1.00 0.00 C ATOM 3486 CG LEU A 228 15.369 -19.912 118.678 1.00 0.00 C ATOM 3487 CD1 LEU A 228 15.403 -19.320 117.269 1.00 0.00 C ATOM 3488 CD2 LEU A 228 14.623 -21.229 118.708 1.00 0.00 C ATOM 3489 H LEU A 228 16.379 -18.626 121.195 1.00 0.00 H ATOM 3490 HA LEU A 228 16.282 -21.385 120.820 1.00 0.00 H ATOM 3491 1HB LEU A 228 17.343 -19.208 119.017 1.00 0.00 H ATOM 3492 2HB LEU A 228 17.249 -20.892 118.510 1.00 0.00 H ATOM 3493 HG LEU A 228 14.871 -19.211 119.313 1.00 0.00 H ATOM 3494 1HD1 LEU A 228 14.385 -19.155 116.918 1.00 0.00 H ATOM 3495 2HD1 LEU A 228 15.934 -18.372 117.284 1.00 0.00 H ATOM 3496 3HD1 LEU A 228 15.909 -20.008 116.597 1.00 0.00 H ATOM 3497 1HD2 LEU A 228 13.599 -21.073 118.367 1.00 0.00 H ATOM 3498 2HD2 LEU A 228 15.119 -21.944 118.052 1.00 0.00 H ATOM 3499 3HD2 LEU A 228 14.612 -21.618 119.727 1.00 0.00 H ATOM 3500 N SER A 229 19.293 -20.401 121.424 1.00 0.00 N ATOM 3501 CA SER A 229 20.658 -20.853 121.650 1.00 0.00 C ATOM 3502 C SER A 229 20.728 -21.982 122.678 1.00 0.00 C ATOM 3503 O SER A 229 21.764 -22.632 122.817 1.00 0.00 O ATOM 3504 CB SER A 229 21.540 -19.709 122.107 1.00 0.00 C ATOM 3505 OG SER A 229 21.202 -19.290 123.395 1.00 0.00 O ATOM 3506 H SER A 229 19.006 -19.538 121.868 1.00 0.00 H ATOM 3507 HA SER A 229 21.049 -21.241 120.709 1.00 0.00 H ATOM 3508 1HB SER A 229 22.579 -20.028 122.087 1.00 0.00 H ATOM 3509 2HB SER A 229 21.438 -18.875 121.413 1.00 0.00 H ATOM 3510 HG SER A 229 20.358 -18.839 123.314 1.00 0.00 H ATOM 3511 N GLY A 230 19.610 -22.271 123.340 1.00 0.00 N ATOM 3512 CA GLY A 230 19.568 -23.323 124.337 1.00 0.00 C ATOM 3513 C GLY A 230 20.003 -22.808 125.696 1.00 0.00 C ATOM 3514 O GLY A 230 20.859 -23.402 126.353 1.00 0.00 O ATOM 3515 H GLY A 230 18.803 -21.667 123.242 1.00 0.00 H ATOM 3516 1HA GLY A 230 18.556 -23.721 124.400 1.00 0.00 H ATOM 3517 2HA GLY A 230 20.217 -24.143 124.032 1.00 0.00 H ATOM 3518 N ILE A 231 19.432 -21.675 126.095 1.00 0.00 N ATOM 3519 CA ILE A 231 19.829 -21.029 127.336 1.00 0.00 C ATOM 3520 C ILE A 231 19.707 -21.976 128.517 1.00 0.00 C ATOM 3521 O ILE A 231 20.713 -22.373 129.105 1.00 0.00 O ATOM 3522 CB ILE A 231 18.974 -19.775 127.586 1.00 0.00 C ATOM 3523 CG1 ILE A 231 19.222 -18.781 126.480 1.00 0.00 C ATOM 3524 CG2 ILE A 231 19.283 -19.169 128.946 1.00 0.00 C ATOM 3525 CD1 ILE A 231 20.635 -18.289 126.397 1.00 0.00 C ATOM 3526 H ILE A 231 18.706 -21.254 125.524 1.00 0.00 H ATOM 3527 HA ILE A 231 20.870 -20.721 127.246 1.00 0.00 H ATOM 3528 HB ILE A 231 17.916 -20.042 127.554 1.00 0.00 H ATOM 3529 1HG1 ILE A 231 18.959 -19.254 125.534 1.00 0.00 H ATOM 3530 2HG1 ILE A 231 18.568 -17.922 126.628 1.00 0.00 H ATOM 3531 1HG2 ILE A 231 18.665 -18.283 129.095 1.00 0.00 H ATOM 3532 2HG2 ILE A 231 19.072 -19.891 129.730 1.00 0.00 H ATOM 3533 3HG2 ILE A 231 20.335 -18.888 128.989 1.00 0.00 H ATOM 3534 1HD1 ILE A 231 20.723 -17.577 125.574 1.00 0.00 H ATOM 3535 2HD1 ILE A 231 20.905 -17.798 127.331 1.00 0.00 H ATOM 3536 3HD1 ILE A 231 21.302 -19.132 126.222 1.00 0.00 H ATOM 3537 N ASN A 232 18.478 -22.405 128.797 1.00 0.00 N ATOM 3538 CA ASN A 232 18.227 -23.348 129.870 1.00 0.00 C ATOM 3539 C ASN A 232 18.668 -24.759 129.513 1.00 0.00 C ATOM 3540 O ASN A 232 19.268 -25.456 130.329 1.00 0.00 O ATOM 3541 CB ASN A 232 16.764 -23.340 130.256 1.00 0.00 C ATOM 3542 CG ASN A 232 16.377 -22.098 131.004 1.00 0.00 C ATOM 3543 OD1 ASN A 232 17.209 -21.472 131.670 1.00 0.00 O ATOM 3544 ND2 ASN A 232 15.129 -21.728 130.907 1.00 0.00 N ATOM 3545 H ASN A 232 17.698 -22.036 128.272 1.00 0.00 H ATOM 3546 HA ASN A 232 18.793 -23.024 130.736 1.00 0.00 H ATOM 3547 1HB ASN A 232 16.150 -23.417 129.359 1.00 0.00 H ATOM 3548 2HB ASN A 232 16.546 -24.207 130.876 1.00 0.00 H ATOM 3549 1HD2 ASN A 232 14.814 -20.906 131.384 1.00 0.00 H ATOM 3550 2HD2 ASN A 232 14.490 -22.263 130.356 1.00 0.00 H ATOM 3551 N THR A 233 18.653 -25.070 128.213 1.00 0.00 N ATOM 3552 CA THR A 233 19.024 -26.407 127.776 1.00 0.00 C ATOM 3553 C THR A 233 20.460 -26.705 128.118 1.00 0.00 C ATOM 3554 O THR A 233 20.734 -27.705 128.760 1.00 0.00 O ATOM 3555 CB THR A 233 18.874 -26.582 126.258 1.00 0.00 C ATOM 3556 OG1 THR A 233 17.495 -26.429 125.893 1.00 0.00 O ATOM 3557 CG2 THR A 233 19.361 -27.958 125.837 1.00 0.00 C ATOM 3558 H THR A 233 18.248 -24.424 127.550 1.00 0.00 H ATOM 3559 HA THR A 233 18.366 -27.128 128.261 1.00 0.00 H ATOM 3560 HB THR A 233 19.456 -25.823 125.752 1.00 0.00 H ATOM 3561 HG1 THR A 233 17.187 -25.562 126.167 1.00 0.00 H ATOM 3562 1HG2 THR A 233 19.250 -28.068 124.759 1.00 0.00 H ATOM 3563 2HG2 THR A 233 20.412 -28.072 126.106 1.00 0.00 H ATOM 3564 3HG2 THR A 233 18.773 -28.722 126.342 1.00 0.00 H ATOM 3565 N ILE A 234 21.363 -25.818 127.712 1.00 0.00 N ATOM 3566 CA ILE A 234 22.787 -26.043 127.892 1.00 0.00 C ATOM 3567 C ILE A 234 23.175 -25.790 129.335 1.00 0.00 C ATOM 3568 O ILE A 234 23.941 -26.559 129.907 1.00 0.00 O ATOM 3569 CB ILE A 234 23.633 -25.153 126.984 1.00 0.00 C ATOM 3570 CG1 ILE A 234 23.320 -25.497 125.523 1.00 0.00 C ATOM 3571 CG2 ILE A 234 25.113 -25.347 127.308 1.00 0.00 C ATOM 3572 CD1 ILE A 234 23.572 -26.961 125.186 1.00 0.00 C ATOM 3573 H ILE A 234 21.053 -24.986 127.225 1.00 0.00 H ATOM 3574 HA ILE A 234 23.010 -27.079 127.674 1.00 0.00 H ATOM 3575 HB ILE A 234 23.363 -24.109 127.140 1.00 0.00 H ATOM 3576 1HG1 ILE A 234 22.274 -25.261 125.323 1.00 0.00 H ATOM 3577 2HG1 ILE A 234 23.936 -24.874 124.874 1.00 0.00 H ATOM 3578 1HG2 ILE A 234 25.714 -24.711 126.658 1.00 0.00 H ATOM 3579 2HG2 ILE A 234 25.295 -25.077 128.348 1.00 0.00 H ATOM 3580 3HG2 ILE A 234 25.388 -26.392 127.149 1.00 0.00 H ATOM 3581 1HD1 ILE A 234 23.332 -27.140 124.138 1.00 0.00 H ATOM 3582 2HD1 ILE A 234 24.621 -27.202 125.363 1.00 0.00 H ATOM 3583 3HD1 ILE A 234 22.945 -27.593 125.814 1.00 0.00 H ATOM 3584 N MET A 235 22.451 -24.889 130.000 1.00 0.00 N ATOM 3585 CA MET A 235 22.752 -24.608 131.397 1.00 0.00 C ATOM 3586 C MET A 235 22.760 -25.911 132.201 1.00 0.00 C ATOM 3587 O MET A 235 23.587 -26.086 133.097 1.00 0.00 O ATOM 3588 CB MET A 235 21.740 -23.628 131.970 1.00 0.00 C ATOM 3589 CG MET A 235 21.971 -23.222 133.400 1.00 0.00 C ATOM 3590 SD MET A 235 20.803 -21.975 133.931 1.00 0.00 S ATOM 3591 CE MET A 235 19.344 -22.943 134.039 1.00 0.00 C ATOM 3592 H MET A 235 21.921 -24.192 129.490 1.00 0.00 H ATOM 3593 HA MET A 235 23.736 -24.146 131.459 1.00 0.00 H ATOM 3594 1HB MET A 235 21.736 -22.719 131.373 1.00 0.00 H ATOM 3595 2HB MET A 235 20.753 -24.066 131.909 1.00 0.00 H ATOM 3596 1HG MET A 235 21.874 -24.095 134.047 1.00 0.00 H ATOM 3597 2HG MET A 235 22.980 -22.828 133.511 1.00 0.00 H ATOM 3598 1HE MET A 235 18.511 -22.318 134.360 1.00 0.00 H ATOM 3599 2HE MET A 235 19.117 -23.372 133.067 1.00 0.00 H ATOM 3600 3HE MET A 235 19.510 -23.734 134.763 1.00 0.00 H ATOM 3601 N TYR A 236 21.850 -26.829 131.862 1.00 0.00 N ATOM 3602 CA TYR A 236 21.787 -28.125 132.522 1.00 0.00 C ATOM 3603 C TYR A 236 22.491 -29.222 131.703 1.00 0.00 C ATOM 3604 O TYR A 236 23.252 -30.018 132.259 1.00 0.00 O ATOM 3605 CB TYR A 236 20.341 -28.535 132.788 1.00 0.00 C ATOM 3606 CG TYR A 236 19.552 -27.629 133.714 1.00 0.00 C ATOM 3607 CD1 TYR A 236 18.556 -26.805 133.193 1.00 0.00 C ATOM 3608 CD2 TYR A 236 19.816 -27.618 135.075 1.00 0.00 C ATOM 3609 CE1 TYR A 236 17.831 -25.976 134.028 1.00 0.00 C ATOM 3610 CE2 TYR A 236 19.090 -26.787 135.913 1.00 0.00 C ATOM 3611 CZ TYR A 236 18.101 -25.968 135.391 1.00 0.00 C ATOM 3612 OH TYR A 236 17.381 -25.144 136.223 1.00 0.00 O ATOM 3613 H TYR A 236 21.169 -26.605 131.147 1.00 0.00 H ATOM 3614 HA TYR A 236 22.312 -28.051 133.474 1.00 0.00 H ATOM 3615 1HB TYR A 236 19.803 -28.576 131.837 1.00 0.00 H ATOM 3616 2HB TYR A 236 20.326 -29.533 133.224 1.00 0.00 H ATOM 3617 HD1 TYR A 236 18.347 -26.812 132.124 1.00 0.00 H ATOM 3618 HD2 TYR A 236 20.596 -28.261 135.483 1.00 0.00 H ATOM 3619 HE1 TYR A 236 17.053 -25.332 133.616 1.00 0.00 H ATOM 3620 HE2 TYR A 236 19.298 -26.776 136.983 1.00 0.00 H ATOM 3621 HH TYR A 236 16.755 -24.633 135.703 1.00 0.00 H ATOM 3622 N TYR A 237 22.317 -29.184 130.373 1.00 0.00 N ATOM 3623 CA TYR A 237 22.794 -30.232 129.459 1.00 0.00 C ATOM 3624 C TYR A 237 24.306 -30.309 129.376 1.00 0.00 C ATOM 3625 O TYR A 237 24.840 -31.352 129.023 1.00 0.00 O ATOM 3626 CB TYR A 237 22.243 -30.065 128.040 1.00 0.00 C ATOM 3627 CG TYR A 237 22.497 -31.244 127.127 1.00 0.00 C ATOM 3628 CD1 TYR A 237 21.711 -32.382 127.222 1.00 0.00 C ATOM 3629 CD2 TYR A 237 23.513 -31.184 126.200 1.00 0.00 C ATOM 3630 CE1 TYR A 237 21.950 -33.457 126.383 1.00 0.00 C ATOM 3631 CE2 TYR A 237 23.752 -32.257 125.360 1.00 0.00 C ATOM 3632 CZ TYR A 237 22.978 -33.388 125.448 1.00 0.00 C ATOM 3633 OH TYR A 237 23.218 -34.455 124.613 1.00 0.00 O ATOM 3634 H TYR A 237 21.644 -28.533 129.997 1.00 0.00 H ATOM 3635 HA TYR A 237 22.466 -31.195 129.850 1.00 0.00 H ATOM 3636 1HB TYR A 237 21.173 -29.905 128.083 1.00 0.00 H ATOM 3637 2HB TYR A 237 22.681 -29.198 127.586 1.00 0.00 H ATOM 3638 HD1 TYR A 237 20.908 -32.431 127.955 1.00 0.00 H ATOM 3639 HD2 TYR A 237 24.124 -30.290 126.132 1.00 0.00 H ATOM 3640 HE1 TYR A 237 21.334 -34.352 126.456 1.00 0.00 H ATOM 3641 HE2 TYR A 237 24.554 -32.210 124.630 1.00 0.00 H ATOM 3642 HH TYR A 237 23.932 -34.235 124.010 1.00 0.00 H ATOM 3643 N SER A 238 25.000 -29.231 129.733 1.00 0.00 N ATOM 3644 CA SER A 238 26.457 -29.217 129.706 1.00 0.00 C ATOM 3645 C SER A 238 27.101 -30.299 130.567 1.00 0.00 C ATOM 3646 O SER A 238 28.228 -30.694 130.291 1.00 0.00 O ATOM 3647 CB SER A 238 26.977 -27.868 130.165 1.00 0.00 C ATOM 3648 OG SER A 238 26.719 -27.662 131.526 1.00 0.00 O ATOM 3649 H SER A 238 24.508 -28.382 129.964 1.00 0.00 H ATOM 3650 HA SER A 238 26.774 -29.383 128.690 1.00 0.00 H ATOM 3651 1HB SER A 238 28.050 -27.814 129.982 1.00 0.00 H ATOM 3652 2HB SER A 238 26.502 -27.081 129.579 1.00 0.00 H ATOM 3653 HG SER A 238 25.765 -27.595 131.607 1.00 0.00 H ATOM 3654 N ALA A 239 26.387 -30.831 131.561 1.00 0.00 N ATOM 3655 CA ALA A 239 26.946 -31.936 132.324 1.00 0.00 C ATOM 3656 C ALA A 239 27.087 -33.125 131.389 1.00 0.00 C ATOM 3657 O ALA A 239 28.005 -33.923 131.521 1.00 0.00 O ATOM 3658 CB ALA A 239 26.070 -32.262 133.520 1.00 0.00 C ATOM 3659 H ALA A 239 25.483 -30.445 131.811 1.00 0.00 H ATOM 3660 HA ALA A 239 27.928 -31.651 132.690 1.00 0.00 H ATOM 3661 1HB ALA A 239 26.504 -33.099 134.069 1.00 0.00 H ATOM 3662 2HB ALA A 239 26.009 -31.391 134.171 1.00 0.00 H ATOM 3663 3HB ALA A 239 25.073 -32.529 133.174 1.00 0.00 H ATOM 3664 N THR A 240 26.084 -33.297 130.528 1.00 0.00 N ATOM 3665 CA THR A 240 26.066 -34.373 129.555 1.00 0.00 C ATOM 3666 C THR A 240 27.136 -34.164 128.512 1.00 0.00 C ATOM 3667 O THR A 240 27.919 -35.068 128.256 1.00 0.00 O ATOM 3668 CB THR A 240 24.703 -34.509 128.857 1.00 0.00 C ATOM 3669 OG1 THR A 240 23.692 -34.807 129.829 1.00 0.00 O ATOM 3670 CG2 THR A 240 24.761 -35.615 127.825 1.00 0.00 C ATOM 3671 H THR A 240 25.453 -32.527 130.383 1.00 0.00 H ATOM 3672 HA THR A 240 26.222 -35.316 130.081 1.00 0.00 H ATOM 3673 HB THR A 240 24.449 -33.580 128.370 1.00 0.00 H ATOM 3674 HG1 THR A 240 23.586 -34.058 130.420 1.00 0.00 H ATOM 3675 1HG2 THR A 240 23.795 -35.707 127.334 1.00 0.00 H ATOM 3676 2HG2 THR A 240 25.524 -35.381 127.084 1.00 0.00 H ATOM 3677 3HG2 THR A 240 25.007 -36.556 128.315 1.00 0.00 H ATOM 3678 N ILE A 241 27.345 -32.904 128.123 1.00 0.00 N ATOM 3679 CA ILE A 241 28.345 -32.612 127.104 1.00 0.00 C ATOM 3680 C ILE A 241 29.720 -33.031 127.606 1.00 0.00 C ATOM 3681 O ILE A 241 30.455 -33.737 126.917 1.00 0.00 O ATOM 3682 CB ILE A 241 28.386 -31.121 126.706 1.00 0.00 C ATOM 3683 CG1 ILE A 241 27.092 -30.740 126.003 1.00 0.00 C ATOM 3684 CG2 ILE A 241 29.585 -30.852 125.825 1.00 0.00 C ATOM 3685 CD1 ILE A 241 26.919 -29.229 125.746 1.00 0.00 C ATOM 3686 H ILE A 241 26.637 -32.213 128.339 1.00 0.00 H ATOM 3687 HA ILE A 241 28.097 -33.171 126.203 1.00 0.00 H ATOM 3688 HB ILE A 241 28.456 -30.509 127.599 1.00 0.00 H ATOM 3689 1HG1 ILE A 241 27.054 -31.253 125.059 1.00 0.00 H ATOM 3690 2HG1 ILE A 241 26.271 -31.084 126.617 1.00 0.00 H ATOM 3691 1HG2 ILE A 241 29.605 -29.798 125.549 1.00 0.00 H ATOM 3692 2HG2 ILE A 241 30.497 -31.102 126.366 1.00 0.00 H ATOM 3693 3HG2 ILE A 241 29.517 -31.463 124.924 1.00 0.00 H ATOM 3694 1HD1 ILE A 241 25.972 -29.047 125.243 1.00 0.00 H ATOM 3695 2HD1 ILE A 241 26.926 -28.680 126.670 1.00 0.00 H ATOM 3696 3HD1 ILE A 241 27.731 -28.875 125.119 1.00 0.00 H ATOM 3697 N LEU A 242 29.982 -32.742 128.880 1.00 0.00 N ATOM 3698 CA LEU A 242 31.258 -33.092 129.477 1.00 0.00 C ATOM 3699 C LEU A 242 31.401 -34.620 129.523 1.00 0.00 C ATOM 3700 O LEU A 242 32.463 -35.139 129.176 1.00 0.00 O ATOM 3701 CB LEU A 242 31.328 -32.486 130.884 1.00 0.00 C ATOM 3702 CG LEU A 242 31.449 -30.941 130.903 1.00 0.00 C ATOM 3703 CD1 LEU A 242 31.319 -30.430 132.324 1.00 0.00 C ATOM 3704 CD2 LEU A 242 32.779 -30.548 130.301 1.00 0.00 C ATOM 3705 H LEU A 242 29.403 -32.062 129.350 1.00 0.00 H ATOM 3706 HA LEU A 242 32.062 -32.691 128.861 1.00 0.00 H ATOM 3707 1HB LEU A 242 30.432 -32.770 131.428 1.00 0.00 H ATOM 3708 2HB LEU A 242 32.172 -32.890 131.404 1.00 0.00 H ATOM 3709 HG LEU A 242 30.648 -30.500 130.327 1.00 0.00 H ATOM 3710 1HD1 LEU A 242 31.404 -29.342 132.333 1.00 0.00 H ATOM 3711 2HD1 LEU A 242 30.348 -30.718 132.725 1.00 0.00 H ATOM 3712 3HD1 LEU A 242 32.105 -30.857 132.934 1.00 0.00 H ATOM 3713 1HD2 LEU A 242 32.876 -29.462 130.309 1.00 0.00 H ATOM 3714 2HD2 LEU A 242 33.576 -30.983 130.879 1.00 0.00 H ATOM 3715 3HD2 LEU A 242 32.835 -30.910 129.274 1.00 0.00 H ATOM 3716 N GLN A 243 30.305 -35.331 129.815 1.00 0.00 N ATOM 3717 CA GLN A 243 30.356 -36.794 129.844 1.00 0.00 C ATOM 3718 C GLN A 243 30.610 -37.344 128.448 1.00 0.00 C ATOM 3719 O GLN A 243 31.394 -38.279 128.286 1.00 0.00 O ATOM 3720 CB GLN A 243 29.068 -37.407 130.404 1.00 0.00 C ATOM 3721 CG GLN A 243 28.872 -37.198 131.882 1.00 0.00 C ATOM 3722 CD GLN A 243 27.623 -37.855 132.403 1.00 0.00 C ATOM 3723 OE1 GLN A 243 26.629 -37.984 131.684 1.00 0.00 O ATOM 3724 NE2 GLN A 243 27.658 -38.280 133.666 1.00 0.00 N ATOM 3725 H GLN A 243 29.537 -34.867 130.284 1.00 0.00 H ATOM 3726 HA GLN A 243 31.179 -37.098 130.492 1.00 0.00 H ATOM 3727 1HB GLN A 243 28.208 -36.983 129.889 1.00 0.00 H ATOM 3728 2HB GLN A 243 29.065 -38.480 130.213 1.00 0.00 H ATOM 3729 1HG GLN A 243 29.725 -37.621 132.415 1.00 0.00 H ATOM 3730 2HG GLN A 243 28.803 -36.154 132.071 1.00 0.00 H ATOM 3731 1HE2 GLN A 243 26.855 -38.725 134.065 1.00 0.00 H ATOM 3732 2HE2 GLN A 243 28.489 -38.158 134.224 1.00 0.00 H ATOM 3733 N MET A 244 30.065 -36.674 127.430 1.00 0.00 N ATOM 3734 CA MET A 244 30.217 -37.133 126.055 1.00 0.00 C ATOM 3735 C MET A 244 31.650 -36.870 125.611 1.00 0.00 C ATOM 3736 O MET A 244 32.231 -37.647 124.853 1.00 0.00 O ATOM 3737 CB MET A 244 29.221 -36.437 125.110 1.00 0.00 C ATOM 3738 CG MET A 244 27.750 -36.807 125.318 1.00 0.00 C ATOM 3739 SD MET A 244 26.610 -35.896 124.208 1.00 0.00 S ATOM 3740 CE MET A 244 26.953 -36.677 122.611 1.00 0.00 C ATOM 3741 H MET A 244 29.322 -36.023 127.637 1.00 0.00 H ATOM 3742 HA MET A 244 29.993 -38.199 126.012 1.00 0.00 H ATOM 3743 1HB MET A 244 29.296 -35.366 125.218 1.00 0.00 H ATOM 3744 2HB MET A 244 29.474 -36.677 124.077 1.00 0.00 H ATOM 3745 1HG MET A 244 27.616 -37.873 125.142 1.00 0.00 H ATOM 3746 2HG MET A 244 27.464 -36.597 126.337 1.00 0.00 H ATOM 3747 1HE MET A 244 26.331 -36.223 121.839 1.00 0.00 H ATOM 3748 2HE MET A 244 28.005 -36.539 122.355 1.00 0.00 H ATOM 3749 3HE MET A 244 26.732 -37.743 122.670 1.00 0.00 H ATOM 3750 N SER A 245 32.269 -35.870 126.247 1.00 0.00 N ATOM 3751 CA SER A 245 33.637 -35.475 125.932 1.00 0.00 C ATOM 3752 C SER A 245 34.624 -36.393 126.660 1.00 0.00 C ATOM 3753 O SER A 245 35.764 -36.545 126.218 1.00 0.00 O ATOM 3754 CB SER A 245 33.888 -34.032 126.326 1.00 0.00 C ATOM 3755 OG SER A 245 33.048 -33.163 125.616 1.00 0.00 O ATOM 3756 H SER A 245 31.692 -35.222 126.774 1.00 0.00 H ATOM 3757 HA SER A 245 33.790 -35.569 124.856 1.00 0.00 H ATOM 3758 1HB SER A 245 33.720 -33.911 127.389 1.00 0.00 H ATOM 3759 2HB SER A 245 34.928 -33.778 126.129 1.00 0.00 H ATOM 3760 HG SER A 245 32.151 -33.401 125.863 1.00 0.00 H ATOM 3761 N GLY A 246 34.083 -37.230 127.551 1.00 0.00 N ATOM 3762 CA GLY A 246 34.918 -38.185 128.280 1.00 0.00 C ATOM 3763 C GLY A 246 35.348 -37.693 129.654 1.00 0.00 C ATOM 3764 O GLY A 246 36.314 -38.205 130.222 1.00 0.00 O ATOM 3765 H GLY A 246 33.264 -36.889 128.040 1.00 0.00 H ATOM 3766 1HA GLY A 246 34.370 -39.119 128.398 1.00 0.00 H ATOM 3767 2HA GLY A 246 35.811 -38.403 127.696 1.00 0.00 H ATOM 3768 N VAL A 247 34.665 -36.689 130.175 1.00 0.00 N ATOM 3769 CA VAL A 247 35.007 -36.153 131.483 1.00 0.00 C ATOM 3770 C VAL A 247 34.432 -36.994 132.619 1.00 0.00 C ATOM 3771 O VAL A 247 33.222 -37.207 132.699 1.00 0.00 O ATOM 3772 CB VAL A 247 34.493 -34.718 131.612 1.00 0.00 C ATOM 3773 CG1 VAL A 247 34.785 -34.182 132.976 1.00 0.00 C ATOM 3774 CG2 VAL A 247 35.135 -33.863 130.536 1.00 0.00 C ATOM 3775 H VAL A 247 33.872 -36.299 129.683 1.00 0.00 H ATOM 3776 HA VAL A 247 36.094 -36.140 131.574 1.00 0.00 H ATOM 3777 HB VAL A 247 33.424 -34.714 131.492 1.00 0.00 H ATOM 3778 1HG1 VAL A 247 34.413 -33.171 133.041 1.00 0.00 H ATOM 3779 2HG1 VAL A 247 34.298 -34.798 133.716 1.00 0.00 H ATOM 3780 3HG1 VAL A 247 35.860 -34.187 133.153 1.00 0.00 H ATOM 3781 1HG2 VAL A 247 34.777 -32.847 130.619 1.00 0.00 H ATOM 3782 2HG2 VAL A 247 36.216 -33.877 130.658 1.00 0.00 H ATOM 3783 3HG2 VAL A 247 34.878 -34.255 129.557 1.00 0.00 H ATOM 3784 N GLU A 248 35.317 -37.457 133.499 1.00 0.00 N ATOM 3785 CA GLU A 248 34.935 -38.230 134.674 1.00 0.00 C ATOM 3786 C GLU A 248 34.062 -37.379 135.575 1.00 0.00 C ATOM 3787 O GLU A 248 34.423 -36.248 135.854 1.00 0.00 O ATOM 3788 CB GLU A 248 36.197 -38.684 135.414 1.00 0.00 C ATOM 3789 CG GLU A 248 35.961 -39.603 136.598 1.00 0.00 C ATOM 3790 CD GLU A 248 37.255 -40.083 137.220 1.00 0.00 C ATOM 3791 OE1 GLU A 248 38.293 -39.648 136.789 1.00 0.00 O ATOM 3792 OE2 GLU A 248 37.198 -40.883 138.124 1.00 0.00 O ATOM 3793 H GLU A 248 36.297 -37.260 133.351 1.00 0.00 H ATOM 3794 HA GLU A 248 34.422 -39.137 134.352 1.00 0.00 H ATOM 3795 1HB GLU A 248 36.853 -39.208 134.719 1.00 0.00 H ATOM 3796 2HB GLU A 248 36.737 -37.807 135.781 1.00 0.00 H ATOM 3797 1HG GLU A 248 35.381 -39.070 137.351 1.00 0.00 H ATOM 3798 2HG GLU A 248 35.375 -40.461 136.271 1.00 0.00 H ATOM 3799 N ASP A 249 32.989 -37.966 136.117 1.00 0.00 N ATOM 3800 CA ASP A 249 32.032 -37.250 136.970 1.00 0.00 C ATOM 3801 C ASP A 249 32.661 -36.506 138.160 1.00 0.00 C ATOM 3802 O ASP A 249 32.170 -35.447 138.562 1.00 0.00 O ATOM 3803 CB ASP A 249 30.981 -38.219 137.514 1.00 0.00 C ATOM 3804 CG ASP A 249 29.957 -38.653 136.454 1.00 0.00 C ATOM 3805 OD1 ASP A 249 29.889 -38.019 135.423 1.00 0.00 O ATOM 3806 OD2 ASP A 249 29.259 -39.611 136.689 1.00 0.00 O ATOM 3807 H ASP A 249 32.782 -38.921 135.862 1.00 0.00 H ATOM 3808 HA ASP A 249 31.548 -36.498 136.363 1.00 0.00 H ATOM 3809 1HB ASP A 249 31.477 -39.109 137.904 1.00 0.00 H ATOM 3810 2HB ASP A 249 30.449 -37.750 138.341 1.00 0.00 H ATOM 3811 N ASP A 250 33.712 -37.077 138.752 1.00 0.00 N ATOM 3812 CA ASP A 250 34.376 -36.460 139.903 1.00 0.00 C ATOM 3813 C ASP A 250 35.080 -35.162 139.528 1.00 0.00 C ATOM 3814 O ASP A 250 35.335 -34.318 140.387 1.00 0.00 O ATOM 3815 CB ASP A 250 35.397 -37.421 140.511 1.00 0.00 C ATOM 3816 CG ASP A 250 34.740 -38.586 141.261 1.00 0.00 C ATOM 3817 OD1 ASP A 250 33.552 -38.536 141.474 1.00 0.00 O ATOM 3818 OD2 ASP A 250 35.436 -39.509 141.610 1.00 0.00 O ATOM 3819 H ASP A 250 34.056 -37.961 138.405 1.00 0.00 H ATOM 3820 HA ASP A 250 33.619 -36.232 140.654 1.00 0.00 H ATOM 3821 1HB ASP A 250 36.032 -37.824 139.719 1.00 0.00 H ATOM 3822 2HB ASP A 250 36.041 -36.877 141.203 1.00 0.00 H ATOM 3823 N ARG A 251 35.508 -35.076 138.276 1.00 0.00 N ATOM 3824 CA ARG A 251 36.203 -33.908 137.773 1.00 0.00 C ATOM 3825 C ARG A 251 35.225 -32.995 137.085 1.00 0.00 C ATOM 3826 O ARG A 251 35.384 -31.783 137.103 1.00 0.00 O ATOM 3827 CB ARG A 251 37.295 -34.328 136.804 1.00 0.00 C ATOM 3828 CG ARG A 251 38.428 -35.106 137.424 1.00 0.00 C ATOM 3829 CD ARG A 251 39.497 -35.399 136.436 1.00 0.00 C ATOM 3830 NE ARG A 251 40.597 -36.138 137.025 1.00 0.00 N ATOM 3831 CZ ARG A 251 41.725 -36.474 136.371 1.00 0.00 C ATOM 3832 NH1 ARG A 251 41.882 -36.129 135.112 1.00 0.00 N ATOM 3833 NH2 ARG A 251 42.673 -37.152 136.995 1.00 0.00 N ATOM 3834 H ARG A 251 35.238 -35.787 137.613 1.00 0.00 H ATOM 3835 HA ARG A 251 36.685 -33.394 138.604 1.00 0.00 H ATOM 3836 1HB ARG A 251 36.863 -34.945 136.015 1.00 0.00 H ATOM 3837 2HB ARG A 251 37.715 -33.447 136.339 1.00 0.00 H ATOM 3838 1HG ARG A 251 38.861 -34.528 138.241 1.00 0.00 H ATOM 3839 2HG ARG A 251 38.046 -36.055 137.812 1.00 0.00 H ATOM 3840 1HD ARG A 251 39.083 -35.994 135.621 1.00 0.00 H ATOM 3841 2HD ARG A 251 39.890 -34.472 136.040 1.00 0.00 H ATOM 3842 HE ARG A 251 40.510 -36.421 137.992 1.00 0.00 H ATOM 3843 1HH1 ARG A 251 41.158 -35.612 134.636 1.00 0.00 H ATOM 3844 2HH1 ARG A 251 42.728 -36.382 134.622 1.00 0.00 H ATOM 3845 1HH2 ARG A 251 42.553 -37.417 137.962 1.00 0.00 H ATOM 3846 2HH2 ARG A 251 43.519 -37.404 136.505 1.00 0.00 H ATOM 3847 N LEU A 252 34.119 -33.584 136.664 1.00 0.00 N ATOM 3848 CA LEU A 252 33.074 -32.890 135.950 1.00 0.00 C ATOM 3849 C LEU A 252 32.431 -31.856 136.837 1.00 0.00 C ATOM 3850 O LEU A 252 32.467 -30.662 136.556 1.00 0.00 O ATOM 3851 CB LEU A 252 32.044 -33.900 135.475 1.00 0.00 C ATOM 3852 CG LEU A 252 31.060 -33.449 134.496 1.00 0.00 C ATOM 3853 CD1 LEU A 252 30.562 -34.632 133.740 1.00 0.00 C ATOM 3854 CD2 LEU A 252 29.934 -32.731 135.209 1.00 0.00 C ATOM 3855 H LEU A 252 34.158 -34.581 136.530 1.00 0.00 H ATOM 3856 HA LEU A 252 33.503 -32.401 135.085 1.00 0.00 H ATOM 3857 1HB LEU A 252 32.562 -34.741 135.031 1.00 0.00 H ATOM 3858 2HB LEU A 252 31.496 -34.253 136.340 1.00 0.00 H ATOM 3859 HG LEU A 252 31.521 -32.784 133.806 1.00 0.00 H ATOM 3860 1HD1 LEU A 252 29.839 -34.303 133.020 1.00 0.00 H ATOM 3861 2HD1 LEU A 252 31.397 -35.116 133.228 1.00 0.00 H ATOM 3862 3HD1 LEU A 252 30.100 -35.338 134.426 1.00 0.00 H ATOM 3863 1HD2 LEU A 252 29.207 -32.396 134.488 1.00 0.00 H ATOM 3864 2HD2 LEU A 252 29.458 -33.412 135.914 1.00 0.00 H ATOM 3865 3HD2 LEU A 252 30.328 -31.876 135.746 1.00 0.00 H ATOM 3866 N ALA A 253 31.922 -32.336 137.965 1.00 0.00 N ATOM 3867 CA ALA A 253 31.233 -31.473 138.897 1.00 0.00 C ATOM 3868 C ALA A 253 32.183 -30.429 139.439 1.00 0.00 C ATOM 3869 O ALA A 253 31.743 -29.304 139.655 1.00 0.00 O ATOM 3870 CB ALA A 253 30.626 -32.295 140.017 1.00 0.00 C ATOM 3871 H ALA A 253 31.840 -33.343 138.067 1.00 0.00 H ATOM 3872 HA ALA A 253 30.432 -30.957 138.368 1.00 0.00 H ATOM 3873 1HB ALA A 253 30.103 -31.635 140.709 1.00 0.00 H ATOM 3874 2HB ALA A 253 29.922 -33.014 139.597 1.00 0.00 H ATOM 3875 3HB ALA A 253 31.418 -32.824 140.546 1.00 0.00 H ATOM 3876 N ILE A 254 33.435 -30.879 139.688 1.00 0.00 N ATOM 3877 CA ILE A 254 33.967 -29.656 140.313 1.00 0.00 C ATOM 3878 C ILE A 254 34.766 -28.809 139.323 1.00 0.00 C ATOM 3879 O ILE A 254 34.259 -27.862 138.724 1.00 0.00 O ATOM 3880 CB ILE A 254 34.852 -30.001 141.504 1.00 0.00 C ATOM 3881 CG1 ILE A 254 34.024 -30.796 142.513 1.00 0.00 C ATOM 3882 CG2 ILE A 254 35.415 -28.718 142.111 1.00 0.00 C ATOM 3883 CD1 ILE A 254 32.826 -30.047 143.025 1.00 0.00 C ATOM 3884 H ILE A 254 34.400 -31.016 139.954 1.00 0.00 H ATOM 3885 HA ILE A 254 33.209 -28.977 140.669 1.00 0.00 H ATOM 3886 HB ILE A 254 35.675 -30.639 141.180 1.00 0.00 H ATOM 3887 1HG1 ILE A 254 33.687 -31.720 142.040 1.00 0.00 H ATOM 3888 2HG1 ILE A 254 34.658 -31.061 143.356 1.00 0.00 H ATOM 3889 1HG2 ILE A 254 36.042 -28.964 142.957 1.00 0.00 H ATOM 3890 2HG2 ILE A 254 36.006 -28.191 141.363 1.00 0.00 H ATOM 3891 3HG2 ILE A 254 34.593 -28.080 142.440 1.00 0.00 H ATOM 3892 1HD1 ILE A 254 32.282 -30.667 143.737 1.00 0.00 H ATOM 3893 2HD1 ILE A 254 33.159 -29.152 143.507 1.00 0.00 H ATOM 3894 3HD1 ILE A 254 32.169 -29.793 142.200 1.00 0.00 H ATOM 3895 N TRP A 255 35.775 -29.465 138.751 1.00 0.00 N ATOM 3896 CA TRP A 255 36.735 -28.818 137.862 1.00 0.00 C ATOM 3897 C TRP A 255 36.236 -28.342 136.513 1.00 0.00 C ATOM 3898 O TRP A 255 36.394 -27.168 136.201 1.00 0.00 O ATOM 3899 CB TRP A 255 37.928 -29.725 137.574 1.00 0.00 C ATOM 3900 CG TRP A 255 38.902 -29.074 136.644 1.00 0.00 C ATOM 3901 CD1 TRP A 255 39.170 -27.743 136.577 1.00 0.00 C ATOM 3902 CD2 TRP A 255 39.736 -29.699 135.653 1.00 0.00 C ATOM 3903 NE1 TRP A 255 40.112 -27.499 135.612 1.00 0.00 N ATOM 3904 CE2 TRP A 255 40.473 -28.688 135.034 1.00 0.00 C ATOM 3905 CE3 TRP A 255 39.918 -31.017 135.244 1.00 0.00 C ATOM 3906 CZ2 TRP A 255 41.378 -28.948 134.027 1.00 0.00 C ATOM 3907 CZ3 TRP A 255 40.825 -31.290 134.233 1.00 0.00 C ATOM 3908 CH2 TRP A 255 41.541 -30.278 133.637 1.00 0.00 C ATOM 3909 H TRP A 255 35.999 -30.386 139.101 1.00 0.00 H ATOM 3910 HA TRP A 255 37.108 -27.941 138.389 1.00 0.00 H ATOM 3911 1HB TRP A 255 38.434 -29.975 138.505 1.00 0.00 H ATOM 3912 2HB TRP A 255 37.590 -30.657 137.136 1.00 0.00 H ATOM 3913 HD1 TRP A 255 38.703 -26.982 137.200 1.00 0.00 H ATOM 3914 HE1 TRP A 255 40.480 -26.592 135.366 1.00 0.00 H ATOM 3915 HE3 TRP A 255 39.361 -31.813 135.709 1.00 0.00 H ATOM 3916 HZ2 TRP A 255 41.952 -28.156 133.545 1.00 0.00 H ATOM 3917 HZ3 TRP A 255 40.959 -32.327 133.921 1.00 0.00 H ATOM 3918 HH2 TRP A 255 42.248 -30.522 132.845 1.00 0.00 H ATOM 3919 N LEU A 256 35.605 -29.202 135.733 1.00 0.00 N ATOM 3920 CA LEU A 256 35.250 -28.795 134.387 1.00 0.00 C ATOM 3921 C LEU A 256 34.077 -27.843 134.419 1.00 0.00 C ATOM 3922 O LEU A 256 34.054 -26.864 133.672 1.00 0.00 O ATOM 3923 CB LEU A 256 34.903 -29.993 133.522 1.00 0.00 C ATOM 3924 CG LEU A 256 36.083 -30.717 132.914 1.00 0.00 C ATOM 3925 CD1 LEU A 256 36.982 -29.721 132.217 1.00 0.00 C ATOM 3926 CD2 LEU A 256 36.806 -31.442 134.009 1.00 0.00 C ATOM 3927 H LEU A 256 35.446 -30.141 136.058 1.00 0.00 H ATOM 3928 HA LEU A 256 36.096 -28.273 133.948 1.00 0.00 H ATOM 3929 1HB LEU A 256 34.352 -30.699 134.119 1.00 0.00 H ATOM 3930 2HB LEU A 256 34.264 -29.652 132.716 1.00 0.00 H ATOM 3931 HG LEU A 256 35.745 -31.421 132.173 1.00 0.00 H ATOM 3932 1HD1 LEU A 256 37.831 -30.245 131.778 1.00 0.00 H ATOM 3933 2HD1 LEU A 256 36.422 -29.217 131.429 1.00 0.00 H ATOM 3934 3HD1 LEU A 256 37.339 -28.987 132.938 1.00 0.00 H ATOM 3935 1HD2 LEU A 256 37.660 -31.973 133.590 1.00 0.00 H ATOM 3936 2HD2 LEU A 256 37.142 -30.721 134.739 1.00 0.00 H ATOM 3937 3HD2 LEU A 256 36.135 -32.157 134.481 1.00 0.00 H ATOM 3938 N ALA A 257 33.208 -28.022 135.404 1.00 0.00 N ATOM 3939 CA ALA A 257 32.095 -27.115 135.555 1.00 0.00 C ATOM 3940 C ALA A 257 32.671 -25.725 135.812 1.00 0.00 C ATOM 3941 O ALA A 257 32.196 -24.745 135.237 1.00 0.00 O ATOM 3942 CB ALA A 257 31.201 -27.535 136.700 1.00 0.00 C ATOM 3943 H ALA A 257 33.149 -28.931 135.840 1.00 0.00 H ATOM 3944 HA ALA A 257 31.482 -27.102 134.654 1.00 0.00 H ATOM 3945 1HB ALA A 257 30.424 -26.788 136.852 1.00 0.00 H ATOM 3946 2HB ALA A 257 30.739 -28.494 136.466 1.00 0.00 H ATOM 3947 3HB ALA A 257 31.800 -27.622 137.579 1.00 0.00 H ATOM 3948 N SER A 258 33.774 -25.665 136.595 1.00 0.00 N ATOM 3949 CA SER A 258 34.404 -24.392 136.922 1.00 0.00 C ATOM 3950 C SER A 258 35.218 -23.856 135.751 1.00 0.00 C ATOM 3951 O SER A 258 35.264 -22.650 135.559 1.00 0.00 O ATOM 3952 CB SER A 258 35.311 -24.502 138.136 1.00 0.00 C ATOM 3953 OG SER A 258 36.495 -25.170 137.833 1.00 0.00 O ATOM 3954 H SER A 258 34.150 -26.511 137.000 1.00 0.00 H ATOM 3955 HA SER A 258 33.621 -23.666 137.140 1.00 0.00 H ATOM 3956 1HB SER A 258 35.544 -23.505 138.507 1.00 0.00 H ATOM 3957 2HB SER A 258 34.789 -25.035 138.930 1.00 0.00 H ATOM 3958 HG SER A 258 36.241 -25.926 137.303 1.00 0.00 H ATOM 3959 N VAL A 259 35.601 -24.734 134.818 1.00 0.00 N ATOM 3960 CA VAL A 259 36.316 -24.244 133.640 1.00 0.00 C ATOM 3961 C VAL A 259 35.341 -23.458 132.786 1.00 0.00 C ATOM 3962 O VAL A 259 35.642 -22.359 132.316 1.00 0.00 O ATOM 3963 CB VAL A 259 36.923 -25.391 132.799 1.00 0.00 C ATOM 3964 CG1 VAL A 259 37.436 -24.842 131.484 1.00 0.00 C ATOM 3965 CG2 VAL A 259 38.031 -26.071 133.578 1.00 0.00 C ATOM 3966 H VAL A 259 35.778 -25.685 135.117 1.00 0.00 H ATOM 3967 HA VAL A 259 37.140 -23.609 133.965 1.00 0.00 H ATOM 3968 HB VAL A 259 36.155 -26.121 132.564 1.00 0.00 H ATOM 3969 1HG1 VAL A 259 37.863 -25.653 130.894 1.00 0.00 H ATOM 3970 2HG1 VAL A 259 36.611 -24.388 130.933 1.00 0.00 H ATOM 3971 3HG1 VAL A 259 38.202 -24.092 131.677 1.00 0.00 H ATOM 3972 1HG2 VAL A 259 38.455 -26.878 132.983 1.00 0.00 H ATOM 3973 2HG2 VAL A 259 38.811 -25.347 133.812 1.00 0.00 H ATOM 3974 3HG2 VAL A 259 37.640 -26.465 134.472 1.00 0.00 H ATOM 3975 N THR A 260 34.133 -24.009 132.669 1.00 0.00 N ATOM 3976 CA THR A 260 33.073 -23.407 131.882 1.00 0.00 C ATOM 3977 C THR A 260 32.655 -22.064 132.456 1.00 0.00 C ATOM 3978 O THR A 260 32.696 -21.057 131.756 1.00 0.00 O ATOM 3979 CB THR A 260 31.857 -24.342 131.802 1.00 0.00 C ATOM 3980 OG1 THR A 260 32.232 -25.564 131.152 1.00 0.00 O ATOM 3981 CG2 THR A 260 30.740 -23.681 131.028 1.00 0.00 C ATOM 3982 H THR A 260 34.010 -24.953 133.016 1.00 0.00 H ATOM 3983 HA THR A 260 33.442 -23.255 130.867 1.00 0.00 H ATOM 3984 HB THR A 260 31.512 -24.572 132.811 1.00 0.00 H ATOM 3985 HG1 THR A 260 32.875 -26.029 131.693 1.00 0.00 H ATOM 3986 1HG2 THR A 260 29.885 -24.353 130.978 1.00 0.00 H ATOM 3987 2HG2 THR A 260 30.457 -22.764 131.529 1.00 0.00 H ATOM 3988 3HG2 THR A 260 31.081 -23.455 130.019 1.00 0.00 H ATOM 3989 N ALA A 261 32.488 -22.024 133.783 1.00 0.00 N ATOM 3990 CA ALA A 261 32.077 -20.813 134.482 1.00 0.00 C ATOM 3991 C ALA A 261 33.172 -19.753 134.400 1.00 0.00 C ATOM 3992 O ALA A 261 32.893 -18.589 134.117 1.00 0.00 O ATOM 3993 CB ALA A 261 31.750 -21.140 135.926 1.00 0.00 C ATOM 3994 H ALA A 261 32.365 -22.901 134.271 1.00 0.00 H ATOM 3995 HA ALA A 261 31.184 -20.411 134.004 1.00 0.00 H ATOM 3996 1HB ALA A 261 31.458 -20.227 136.442 1.00 0.00 H ATOM 3997 2HB ALA A 261 30.932 -21.857 135.963 1.00 0.00 H ATOM 3998 3HB ALA A 261 32.619 -21.564 136.403 1.00 0.00 H ATOM 3999 N PHE A 262 34.425 -20.202 134.478 1.00 0.00 N ATOM 4000 CA PHE A 262 35.594 -19.333 134.456 1.00 0.00 C ATOM 4001 C PHE A 262 35.707 -18.703 133.085 1.00 0.00 C ATOM 4002 O PHE A 262 35.775 -17.480 132.953 1.00 0.00 O ATOM 4003 CB PHE A 262 36.850 -20.140 134.790 1.00 0.00 C ATOM 4004 CG PHE A 262 38.095 -19.350 134.969 1.00 0.00 C ATOM 4005 CD1 PHE A 262 38.261 -18.547 136.086 1.00 0.00 C ATOM 4006 CD2 PHE A 262 39.107 -19.402 134.027 1.00 0.00 C ATOM 4007 CE1 PHE A 262 39.415 -17.810 136.257 1.00 0.00 C ATOM 4008 CE2 PHE A 262 40.263 -18.669 134.194 1.00 0.00 C ATOM 4009 CZ PHE A 262 40.418 -17.871 135.312 1.00 0.00 C ATOM 4010 H PHE A 262 34.566 -21.153 134.770 1.00 0.00 H ATOM 4011 HA PHE A 262 35.468 -18.548 135.204 1.00 0.00 H ATOM 4012 1HB PHE A 262 36.692 -20.695 135.700 1.00 0.00 H ATOM 4013 2HB PHE A 262 37.037 -20.857 133.999 1.00 0.00 H ATOM 4014 HD1 PHE A 262 37.467 -18.502 136.833 1.00 0.00 H ATOM 4015 HD2 PHE A 262 38.982 -20.033 133.145 1.00 0.00 H ATOM 4016 HE1 PHE A 262 39.534 -17.182 137.139 1.00 0.00 H ATOM 4017 HE2 PHE A 262 41.054 -18.717 133.446 1.00 0.00 H ATOM 4018 HZ PHE A 262 41.328 -17.289 135.444 1.00 0.00 H ATOM 4019 N THR A 263 35.503 -19.544 132.070 1.00 0.00 N ATOM 4020 CA THR A 263 35.563 -19.117 130.686 1.00 0.00 C ATOM 4021 C THR A 263 34.472 -18.114 130.377 1.00 0.00 C ATOM 4022 O THR A 263 34.764 -17.020 129.918 1.00 0.00 O ATOM 4023 CB THR A 263 35.451 -20.309 129.722 1.00 0.00 C ATOM 4024 OG1 THR A 263 36.522 -21.231 129.969 1.00 0.00 O ATOM 4025 CG2 THR A 263 35.519 -19.821 128.286 1.00 0.00 C ATOM 4026 H THR A 263 35.526 -20.539 132.260 1.00 0.00 H ATOM 4027 HA THR A 263 36.536 -18.656 130.512 1.00 0.00 H ATOM 4028 HB THR A 263 34.503 -20.821 129.888 1.00 0.00 H ATOM 4029 HG1 THR A 263 36.412 -21.622 130.840 1.00 0.00 H ATOM 4030 1HG2 THR A 263 35.438 -20.670 127.610 1.00 0.00 H ATOM 4031 2HG2 THR A 263 34.698 -19.125 128.100 1.00 0.00 H ATOM 4032 3HG2 THR A 263 36.468 -19.313 128.120 1.00 0.00 H ATOM 4033 N ASN A 264 33.264 -18.379 130.892 1.00 0.00 N ATOM 4034 CA ASN A 264 32.129 -17.495 130.651 1.00 0.00 C ATOM 4035 C ASN A 264 32.261 -16.204 131.437 1.00 0.00 C ATOM 4036 O ASN A 264 31.885 -15.141 130.952 1.00 0.00 O ATOM 4037 CB ASN A 264 30.818 -18.178 130.985 1.00 0.00 C ATOM 4038 CG ASN A 264 30.432 -19.234 129.995 1.00 0.00 C ATOM 4039 OD1 ASN A 264 30.880 -19.223 128.842 1.00 0.00 O ATOM 4040 ND2 ASN A 264 29.603 -20.150 130.422 1.00 0.00 N ATOM 4041 H ASN A 264 33.066 -19.327 131.169 1.00 0.00 H ATOM 4042 HA ASN A 264 32.123 -17.223 129.595 1.00 0.00 H ATOM 4043 1HB ASN A 264 30.890 -18.638 131.968 1.00 0.00 H ATOM 4044 2HB ASN A 264 30.022 -17.435 131.029 1.00 0.00 H ATOM 4045 1HD2 ASN A 264 29.307 -20.881 129.807 1.00 0.00 H ATOM 4046 2HD2 ASN A 264 29.266 -20.119 131.362 1.00 0.00 H ATOM 4047 N PHE A 265 32.965 -16.271 132.566 1.00 0.00 N ATOM 4048 CA PHE A 265 33.177 -15.088 133.382 1.00 0.00 C ATOM 4049 C PHE A 265 34.016 -14.103 132.602 1.00 0.00 C ATOM 4050 O PHE A 265 33.666 -12.933 132.476 1.00 0.00 O ATOM 4051 CB PHE A 265 33.861 -15.438 134.697 1.00 0.00 C ATOM 4052 CG PHE A 265 34.059 -14.252 135.577 1.00 0.00 C ATOM 4053 CD1 PHE A 265 33.031 -13.820 136.393 1.00 0.00 C ATOM 4054 CD2 PHE A 265 35.263 -13.564 135.597 1.00 0.00 C ATOM 4055 CE1 PHE A 265 33.193 -12.726 137.215 1.00 0.00 C ATOM 4056 CE2 PHE A 265 35.431 -12.466 136.421 1.00 0.00 C ATOM 4057 CZ PHE A 265 34.391 -12.047 137.233 1.00 0.00 C ATOM 4058 H PHE A 265 33.141 -17.178 132.975 1.00 0.00 H ATOM 4059 HA PHE A 265 32.212 -14.634 133.613 1.00 0.00 H ATOM 4060 1HB PHE A 265 33.267 -16.177 135.234 1.00 0.00 H ATOM 4061 2HB PHE A 265 34.832 -15.887 134.495 1.00 0.00 H ATOM 4062 HD1 PHE A 265 32.087 -14.357 136.380 1.00 0.00 H ATOM 4063 HD2 PHE A 265 36.081 -13.898 134.956 1.00 0.00 H ATOM 4064 HE1 PHE A 265 32.372 -12.399 137.853 1.00 0.00 H ATOM 4065 HE2 PHE A 265 36.381 -11.931 136.433 1.00 0.00 H ATOM 4066 HZ PHE A 265 34.519 -11.182 137.881 1.00 0.00 H ATOM 4067 N ILE A 266 35.117 -14.618 132.061 1.00 0.00 N ATOM 4068 CA ILE A 266 36.090 -13.836 131.323 1.00 0.00 C ATOM 4069 C ILE A 266 35.480 -13.294 130.043 1.00 0.00 C ATOM 4070 O ILE A 266 35.538 -12.101 129.771 1.00 0.00 O ATOM 4071 CB ILE A 266 37.317 -14.685 131.003 1.00 0.00 C ATOM 4072 CG1 ILE A 266 38.046 -15.004 132.302 1.00 0.00 C ATOM 4073 CG2 ILE A 266 38.215 -13.948 130.019 1.00 0.00 C ATOM 4074 CD1 ILE A 266 39.095 -16.057 132.157 1.00 0.00 C ATOM 4075 H ILE A 266 35.357 -15.575 132.294 1.00 0.00 H ATOM 4076 HA ILE A 266 36.401 -12.993 131.939 1.00 0.00 H ATOM 4077 HB ILE A 266 37.005 -15.631 130.563 1.00 0.00 H ATOM 4078 1HG1 ILE A 266 38.513 -14.093 132.675 1.00 0.00 H ATOM 4079 2HG1 ILE A 266 37.314 -15.338 133.042 1.00 0.00 H ATOM 4080 1HG2 ILE A 266 39.088 -14.559 129.796 1.00 0.00 H ATOM 4081 2HG2 ILE A 266 37.663 -13.753 129.098 1.00 0.00 H ATOM 4082 3HG2 ILE A 266 38.535 -13.003 130.457 1.00 0.00 H ATOM 4083 1HD1 ILE A 266 39.561 -16.222 133.121 1.00 0.00 H ATOM 4084 2HD1 ILE A 266 38.633 -16.982 131.806 1.00 0.00 H ATOM 4085 3HD1 ILE A 266 39.846 -15.732 131.441 1.00 0.00 H ATOM 4086 N PHE A 267 34.760 -14.162 129.338 1.00 0.00 N ATOM 4087 CA PHE A 267 34.045 -13.797 128.131 1.00 0.00 C ATOM 4088 C PHE A 267 33.092 -12.657 128.416 1.00 0.00 C ATOM 4089 O PHE A 267 33.126 -11.642 127.726 1.00 0.00 O ATOM 4090 CB PHE A 267 33.275 -14.998 127.583 1.00 0.00 C ATOM 4091 CG PHE A 267 32.482 -14.692 126.361 1.00 0.00 C ATOM 4092 CD1 PHE A 267 33.087 -14.629 125.115 1.00 0.00 C ATOM 4093 CD2 PHE A 267 31.117 -14.465 126.449 1.00 0.00 C ATOM 4094 CE1 PHE A 267 32.345 -14.344 123.984 1.00 0.00 C ATOM 4095 CE2 PHE A 267 30.372 -14.182 125.322 1.00 0.00 C ATOM 4096 CZ PHE A 267 30.988 -14.121 124.086 1.00 0.00 C ATOM 4097 H PHE A 267 34.691 -15.108 129.667 1.00 0.00 H ATOM 4098 HA PHE A 267 34.770 -13.491 127.374 1.00 0.00 H ATOM 4099 1HB PHE A 267 33.974 -15.800 127.346 1.00 0.00 H ATOM 4100 2HB PHE A 267 32.599 -15.371 128.341 1.00 0.00 H ATOM 4101 HD1 PHE A 267 34.161 -14.807 125.035 1.00 0.00 H ATOM 4102 HD2 PHE A 267 30.633 -14.513 127.427 1.00 0.00 H ATOM 4103 HE1 PHE A 267 32.833 -14.297 123.011 1.00 0.00 H ATOM 4104 HE2 PHE A 267 29.300 -14.006 125.406 1.00 0.00 H ATOM 4105 HZ PHE A 267 30.402 -13.895 123.196 1.00 0.00 H ATOM 4106 N THR A 268 32.352 -12.777 129.521 1.00 0.00 N ATOM 4107 CA THR A 268 31.377 -11.768 129.883 1.00 0.00 C ATOM 4108 C THR A 268 32.086 -10.473 130.223 1.00 0.00 C ATOM 4109 O THR A 268 31.707 -9.434 129.704 1.00 0.00 O ATOM 4110 CB THR A 268 30.495 -12.191 131.063 1.00 0.00 C ATOM 4111 OG1 THR A 268 29.786 -13.391 130.728 1.00 0.00 O ATOM 4112 CG2 THR A 268 29.499 -11.064 131.380 1.00 0.00 C ATOM 4113 H THR A 268 32.281 -13.684 129.956 1.00 0.00 H ATOM 4114 HA THR A 268 30.722 -11.596 129.028 1.00 0.00 H ATOM 4115 HB THR A 268 31.118 -12.385 131.932 1.00 0.00 H ATOM 4116 HG1 THR A 268 30.405 -14.124 130.675 1.00 0.00 H ATOM 4117 1HG2 THR A 268 28.873 -11.355 132.211 1.00 0.00 H ATOM 4118 2HG2 THR A 268 30.043 -10.156 131.638 1.00 0.00 H ATOM 4119 3HG2 THR A 268 28.874 -10.873 130.510 1.00 0.00 H ATOM 4120 N LEU A 269 33.225 -10.567 130.923 1.00 0.00 N ATOM 4121 CA LEU A 269 33.977 -9.380 131.323 1.00 0.00 C ATOM 4122 C LEU A 269 34.438 -8.612 130.100 1.00 0.00 C ATOM 4123 O LEU A 269 34.224 -7.408 129.991 1.00 0.00 O ATOM 4124 CB LEU A 269 35.189 -9.747 132.169 1.00 0.00 C ATOM 4125 CG LEU A 269 36.073 -8.581 132.537 1.00 0.00 C ATOM 4126 CD1 LEU A 269 35.265 -7.543 133.275 1.00 0.00 C ATOM 4127 CD2 LEU A 269 37.219 -9.093 133.380 1.00 0.00 C ATOM 4128 H LEU A 269 33.399 -11.421 131.431 1.00 0.00 H ATOM 4129 HA LEU A 269 33.329 -8.742 131.922 1.00 0.00 H ATOM 4130 1HB LEU A 269 34.843 -10.217 133.090 1.00 0.00 H ATOM 4131 2HB LEU A 269 35.791 -10.465 131.634 1.00 0.00 H ATOM 4132 HG LEU A 269 36.457 -8.116 131.633 1.00 0.00 H ATOM 4133 1HD1 LEU A 269 35.906 -6.703 133.538 1.00 0.00 H ATOM 4134 2HD1 LEU A 269 34.451 -7.191 132.638 1.00 0.00 H ATOM 4135 3HD1 LEU A 269 34.858 -7.984 134.175 1.00 0.00 H ATOM 4136 1HD2 LEU A 269 37.869 -8.263 133.653 1.00 0.00 H ATOM 4137 2HD2 LEU A 269 36.825 -9.559 134.284 1.00 0.00 H ATOM 4138 3HD2 LEU A 269 37.789 -9.827 132.809 1.00 0.00 H ATOM 4139 N VAL A 270 34.912 -9.354 129.107 1.00 0.00 N ATOM 4140 CA VAL A 270 35.337 -8.740 127.871 1.00 0.00 C ATOM 4141 C VAL A 270 34.100 -8.128 127.242 1.00 0.00 C ATOM 4142 O VAL A 270 34.139 -7.003 126.758 1.00 0.00 O ATOM 4143 CB VAL A 270 35.969 -9.770 126.932 1.00 0.00 C ATOM 4144 CG1 VAL A 270 36.202 -9.138 125.578 1.00 0.00 C ATOM 4145 CG2 VAL A 270 37.265 -10.271 127.557 1.00 0.00 C ATOM 4146 H VAL A 270 35.195 -10.303 129.307 1.00 0.00 H ATOM 4147 HA VAL A 270 36.086 -7.986 128.083 1.00 0.00 H ATOM 4148 HB VAL A 270 35.288 -10.605 126.784 1.00 0.00 H ATOM 4149 1HG1 VAL A 270 36.652 -9.868 124.907 1.00 0.00 H ATOM 4150 2HG1 VAL A 270 35.251 -8.810 125.176 1.00 0.00 H ATOM 4151 3HG1 VAL A 270 36.872 -8.284 125.685 1.00 0.00 H ATOM 4152 1HG2 VAL A 270 37.726 -11.005 126.900 1.00 0.00 H ATOM 4153 2HG2 VAL A 270 37.946 -9.433 127.701 1.00 0.00 H ATOM 4154 3HG2 VAL A 270 37.053 -10.731 128.516 1.00 0.00 H ATOM 4155 N GLY A 271 32.979 -8.845 127.350 1.00 0.00 N ATOM 4156 CA GLY A 271 31.693 -8.395 126.841 1.00 0.00 C ATOM 4157 C GLY A 271 31.297 -7.054 127.451 1.00 0.00 C ATOM 4158 O GLY A 271 30.995 -6.126 126.714 1.00 0.00 O ATOM 4159 H GLY A 271 33.052 -9.806 127.650 1.00 0.00 H ATOM 4160 1HA GLY A 271 31.741 -8.304 125.757 1.00 0.00 H ATOM 4161 2HA GLY A 271 30.931 -9.141 127.067 1.00 0.00 H ATOM 4162 N VAL A 272 31.672 -6.847 128.716 1.00 0.00 N ATOM 4163 CA VAL A 272 31.329 -5.610 129.408 1.00 0.00 C ATOM 4164 C VAL A 272 31.976 -4.441 128.697 1.00 0.00 C ATOM 4165 O VAL A 272 31.336 -3.431 128.388 1.00 0.00 O ATOM 4166 CB VAL A 272 31.807 -5.655 130.888 1.00 0.00 C ATOM 4167 CG1 VAL A 272 31.616 -4.335 131.491 1.00 0.00 C ATOM 4168 CG2 VAL A 272 31.064 -6.727 131.685 1.00 0.00 C ATOM 4169 H VAL A 272 31.771 -7.671 129.289 1.00 0.00 H ATOM 4170 HA VAL A 272 30.249 -5.489 129.406 1.00 0.00 H ATOM 4171 HB VAL A 272 32.855 -5.875 130.925 1.00 0.00 H ATOM 4172 1HG1 VAL A 272 31.948 -4.356 132.525 1.00 0.00 H ATOM 4173 2HG1 VAL A 272 32.198 -3.606 130.934 1.00 0.00 H ATOM 4174 3HG1 VAL A 272 30.567 -4.076 131.452 1.00 0.00 H ATOM 4175 1HG2 VAL A 272 31.420 -6.731 132.706 1.00 0.00 H ATOM 4176 2HG2 VAL A 272 30.012 -6.514 131.673 1.00 0.00 H ATOM 4177 3HG2 VAL A 272 31.237 -7.693 131.244 1.00 0.00 H ATOM 4178 N TRP A 273 33.251 -4.650 128.389 1.00 0.00 N ATOM 4179 CA TRP A 273 34.107 -3.681 127.736 1.00 0.00 C ATOM 4180 C TRP A 273 33.618 -3.434 126.308 1.00 0.00 C ATOM 4181 O TRP A 273 33.533 -2.288 125.867 1.00 0.00 O ATOM 4182 CB TRP A 273 35.531 -4.221 127.748 1.00 0.00 C ATOM 4183 CG TRP A 273 36.034 -4.438 129.138 1.00 0.00 C ATOM 4184 CD1 TRP A 273 35.581 -3.839 130.275 1.00 0.00 C ATOM 4185 CD2 TRP A 273 37.099 -5.325 129.549 1.00 0.00 C ATOM 4186 NE1 TRP A 273 36.288 -4.290 131.358 1.00 0.00 N ATOM 4187 CE2 TRP A 273 37.221 -5.202 130.932 1.00 0.00 C ATOM 4188 CE3 TRP A 273 37.947 -6.202 128.861 1.00 0.00 C ATOM 4189 CZ2 TRP A 273 38.160 -5.922 131.651 1.00 0.00 C ATOM 4190 CZ3 TRP A 273 38.886 -6.925 129.580 1.00 0.00 C ATOM 4191 CH2 TRP A 273 38.990 -6.789 130.939 1.00 0.00 C ATOM 4192 H TRP A 273 33.670 -5.514 128.717 1.00 0.00 H ATOM 4193 HA TRP A 273 34.041 -2.730 128.264 1.00 0.00 H ATOM 4194 1HB TRP A 273 35.584 -5.155 127.213 1.00 0.00 H ATOM 4195 2HB TRP A 273 36.192 -3.522 127.235 1.00 0.00 H ATOM 4196 HD1 TRP A 273 34.774 -3.109 130.315 1.00 0.00 H ATOM 4197 HE1 TRP A 273 36.147 -3.999 132.316 1.00 0.00 H ATOM 4198 HE3 TRP A 273 37.866 -6.317 127.780 1.00 0.00 H ATOM 4199 HZ2 TRP A 273 38.258 -5.828 132.733 1.00 0.00 H ATOM 4200 HZ3 TRP A 273 39.541 -7.604 129.036 1.00 0.00 H ATOM 4201 HH2 TRP A 273 39.739 -7.373 131.474 1.00 0.00 H ATOM 4202 N LEU A 274 33.184 -4.512 125.643 1.00 0.00 N ATOM 4203 CA LEU A 274 32.737 -4.441 124.259 1.00 0.00 C ATOM 4204 C LEU A 274 31.378 -3.780 124.135 1.00 0.00 C ATOM 4205 O LEU A 274 31.092 -3.150 123.125 1.00 0.00 O ATOM 4206 CB LEU A 274 32.671 -5.837 123.640 1.00 0.00 C ATOM 4207 CG LEU A 274 34.001 -6.555 123.469 1.00 0.00 C ATOM 4208 CD1 LEU A 274 33.730 -7.953 122.952 1.00 0.00 C ATOM 4209 CD2 LEU A 274 34.885 -5.780 122.522 1.00 0.00 C ATOM 4210 H LEU A 274 33.326 -5.420 126.062 1.00 0.00 H ATOM 4211 HA LEU A 274 33.467 -3.863 123.695 1.00 0.00 H ATOM 4212 1HB LEU A 274 32.039 -6.463 124.263 1.00 0.00 H ATOM 4213 2HB LEU A 274 32.212 -5.757 122.659 1.00 0.00 H ATOM 4214 HG LEU A 274 34.500 -6.642 124.423 1.00 0.00 H ATOM 4215 1HD1 LEU A 274 34.671 -8.483 122.823 1.00 0.00 H ATOM 4216 2HD1 LEU A 274 33.107 -8.489 123.667 1.00 0.00 H ATOM 4217 3HD1 LEU A 274 33.215 -7.891 121.997 1.00 0.00 H ATOM 4218 1HD2 LEU A 274 35.836 -6.300 122.405 1.00 0.00 H ATOM 4219 2HD2 LEU A 274 34.399 -5.698 121.559 1.00 0.00 H ATOM 4220 3HD2 LEU A 274 35.063 -4.782 122.925 1.00 0.00 H ATOM 4221 N VAL A 275 30.514 -3.941 125.124 1.00 0.00 N ATOM 4222 CA VAL A 275 29.234 -3.269 125.036 1.00 0.00 C ATOM 4223 C VAL A 275 29.457 -1.778 124.963 1.00 0.00 C ATOM 4224 O VAL A 275 28.870 -1.096 124.125 1.00 0.00 O ATOM 4225 CB VAL A 275 28.331 -3.579 126.237 1.00 0.00 C ATOM 4226 CG1 VAL A 275 27.142 -2.654 126.223 1.00 0.00 C ATOM 4227 CG2 VAL A 275 27.915 -5.020 126.185 1.00 0.00 C ATOM 4228 H VAL A 275 30.750 -4.502 125.928 1.00 0.00 H ATOM 4229 HA VAL A 275 28.709 -3.624 124.146 1.00 0.00 H ATOM 4230 HB VAL A 275 28.876 -3.392 127.166 1.00 0.00 H ATOM 4231 1HG1 VAL A 275 26.497 -2.871 127.077 1.00 0.00 H ATOM 4232 2HG1 VAL A 275 27.479 -1.620 126.281 1.00 0.00 H ATOM 4233 3HG1 VAL A 275 26.594 -2.809 125.304 1.00 0.00 H ATOM 4234 1HG2 VAL A 275 27.283 -5.249 127.023 1.00 0.00 H ATOM 4235 2HG2 VAL A 275 27.371 -5.197 125.260 1.00 0.00 H ATOM 4236 3HG2 VAL A 275 28.780 -5.653 126.217 1.00 0.00 H ATOM 4237 N GLU A 276 30.413 -1.289 125.745 1.00 0.00 N ATOM 4238 CA GLU A 276 30.690 0.130 125.730 1.00 0.00 C ATOM 4239 C GLU A 276 31.390 0.525 124.421 1.00 0.00 C ATOM 4240 O GLU A 276 30.981 1.473 123.750 1.00 0.00 O ATOM 4241 CB GLU A 276 31.560 0.540 126.918 1.00 0.00 C ATOM 4242 CG GLU A 276 31.827 2.046 126.985 1.00 0.00 C ATOM 4243 CD GLU A 276 32.519 2.487 128.239 1.00 0.00 C ATOM 4244 OE1 GLU A 276 32.760 1.671 129.093 1.00 0.00 O ATOM 4245 OE2 GLU A 276 32.808 3.655 128.344 1.00 0.00 O ATOM 4246 H GLU A 276 30.782 -1.865 126.496 1.00 0.00 H ATOM 4247 HA GLU A 276 29.744 0.670 125.779 1.00 0.00 H ATOM 4248 1HB GLU A 276 31.074 0.236 127.849 1.00 0.00 H ATOM 4249 2HB GLU A 276 32.518 0.024 126.866 1.00 0.00 H ATOM 4250 1HG GLU A 276 32.446 2.326 126.133 1.00 0.00 H ATOM 4251 2HG GLU A 276 30.876 2.574 126.905 1.00 0.00 H ATOM 4252 N LYS A 277 32.414 -0.256 124.038 1.00 0.00 N ATOM 4253 CA LYS A 277 33.264 0.053 122.884 1.00 0.00 C ATOM 4254 C LYS A 277 32.647 -0.242 121.507 1.00 0.00 C ATOM 4255 O LYS A 277 32.951 0.448 120.532 1.00 0.00 O ATOM 4256 CB LYS A 277 34.573 -0.718 123.019 1.00 0.00 C ATOM 4257 CG LYS A 277 35.463 -0.220 124.143 1.00 0.00 C ATOM 4258 CD LYS A 277 36.746 -1.023 124.237 1.00 0.00 C ATOM 4259 CE LYS A 277 37.629 -0.516 125.368 1.00 0.00 C ATOM 4260 NZ LYS A 277 38.895 -1.288 125.476 1.00 0.00 N ATOM 4261 H LYS A 277 32.692 -1.019 124.643 1.00 0.00 H ATOM 4262 HA LYS A 277 33.445 1.128 122.883 1.00 0.00 H ATOM 4263 1HB LYS A 277 34.355 -1.774 123.197 1.00 0.00 H ATOM 4264 2HB LYS A 277 35.133 -0.652 122.087 1.00 0.00 H ATOM 4265 1HG LYS A 277 35.714 0.827 123.970 1.00 0.00 H ATOM 4266 2HG LYS A 277 34.927 -0.297 125.091 1.00 0.00 H ATOM 4267 1HD LYS A 277 36.503 -2.074 124.413 1.00 0.00 H ATOM 4268 2HD LYS A 277 37.294 -0.947 123.297 1.00 0.00 H ATOM 4269 1HE LYS A 277 37.864 0.531 125.192 1.00 0.00 H ATOM 4270 2HE LYS A 277 37.081 -0.599 126.309 1.00 0.00 H ATOM 4271 1HZ LYS A 277 39.449 -0.920 126.236 1.00 0.00 H ATOM 4272 2HZ LYS A 277 38.684 -2.260 125.652 1.00 0.00 H ATOM 4273 3HZ LYS A 277 39.413 -1.206 124.613 1.00 0.00 H ATOM 4274 N VAL A 278 31.948 -1.367 121.393 1.00 0.00 N ATOM 4275 CA VAL A 278 31.341 -1.814 120.135 1.00 0.00 C ATOM 4276 C VAL A 278 29.922 -1.315 119.993 1.00 0.00 C ATOM 4277 O VAL A 278 29.546 -0.749 118.966 1.00 0.00 O ATOM 4278 CB VAL A 278 31.344 -3.363 120.050 1.00 0.00 C ATOM 4279 CG1 VAL A 278 30.638 -3.828 118.813 1.00 0.00 C ATOM 4280 CG2 VAL A 278 32.762 -3.853 120.079 1.00 0.00 C ATOM 4281 H VAL A 278 31.646 -1.818 122.245 1.00 0.00 H ATOM 4282 HA VAL A 278 31.952 -1.444 119.311 1.00 0.00 H ATOM 4283 HB VAL A 278 30.804 -3.783 120.884 1.00 0.00 H ATOM 4284 1HG1 VAL A 278 30.650 -4.917 118.771 1.00 0.00 H ATOM 4285 2HG1 VAL A 278 29.611 -3.478 118.835 1.00 0.00 H ATOM 4286 3HG1 VAL A 278 31.143 -3.429 117.942 1.00 0.00 H ATOM 4287 1HG2 VAL A 278 32.765 -4.939 120.020 1.00 0.00 H ATOM 4288 2HG2 VAL A 278 33.308 -3.439 119.233 1.00 0.00 H ATOM 4289 3HG2 VAL A 278 33.236 -3.533 121.008 1.00 0.00 H ATOM 4290 N GLY A 279 29.165 -1.457 121.069 1.00 0.00 N ATOM 4291 CA GLY A 279 27.749 -1.118 121.065 1.00 0.00 C ATOM 4292 C GLY A 279 26.904 -2.378 120.999 1.00 0.00 C ATOM 4293 O GLY A 279 27.305 -3.364 120.386 1.00 0.00 O ATOM 4294 H GLY A 279 29.568 -1.966 121.854 1.00 0.00 H ATOM 4295 1HA GLY A 279 27.503 -0.552 121.963 1.00 0.00 H ATOM 4296 2HA GLY A 279 27.523 -0.476 120.216 1.00 0.00 H ATOM 4297 N ARG A 280 25.747 -2.355 121.647 1.00 0.00 N ATOM 4298 CA ARG A 280 24.912 -3.546 121.742 1.00 0.00 C ATOM 4299 C ARG A 280 24.442 -4.071 120.391 1.00 0.00 C ATOM 4300 O ARG A 280 24.378 -5.281 120.192 1.00 0.00 O ATOM 4301 CB ARG A 280 23.686 -3.267 122.601 1.00 0.00 C ATOM 4302 CG ARG A 280 23.956 -3.148 124.087 1.00 0.00 C ATOM 4303 CD ARG A 280 22.713 -2.913 124.863 1.00 0.00 C ATOM 4304 NE ARG A 280 22.950 -2.957 126.304 1.00 0.00 N ATOM 4305 CZ ARG A 280 22.020 -2.680 127.239 1.00 0.00 C ATOM 4306 NH1 ARG A 280 20.804 -2.345 126.874 1.00 0.00 N ATOM 4307 NH2 ARG A 280 22.325 -2.747 128.517 1.00 0.00 N ATOM 4308 H ARG A 280 25.445 -1.502 122.097 1.00 0.00 H ATOM 4309 HA ARG A 280 25.508 -4.341 122.193 1.00 0.00 H ATOM 4310 1HB ARG A 280 23.221 -2.338 122.277 1.00 0.00 H ATOM 4311 2HB ARG A 280 22.958 -4.065 122.463 1.00 0.00 H ATOM 4312 1HG ARG A 280 24.412 -4.071 124.448 1.00 0.00 H ATOM 4313 2HG ARG A 280 24.633 -2.313 124.263 1.00 0.00 H ATOM 4314 1HD ARG A 280 22.311 -1.931 124.614 1.00 0.00 H ATOM 4315 2HD ARG A 280 21.980 -3.679 124.615 1.00 0.00 H ATOM 4316 HE ARG A 280 23.877 -3.212 126.622 1.00 0.00 H ATOM 4317 1HH1 ARG A 280 20.566 -2.294 125.894 1.00 0.00 H ATOM 4318 2HH1 ARG A 280 20.106 -2.138 127.574 1.00 0.00 H ATOM 4319 1HH2 ARG A 280 23.261 -3.004 128.802 1.00 0.00 H ATOM 4320 2HH2 ARG A 280 21.626 -2.538 129.214 1.00 0.00 H ATOM 4321 N ARG A 281 24.130 -3.168 119.465 1.00 0.00 N ATOM 4322 CA ARG A 281 23.555 -3.564 118.183 1.00 0.00 C ATOM 4323 C ARG A 281 24.459 -4.519 117.422 1.00 0.00 C ATOM 4324 O ARG A 281 24.070 -5.643 117.101 1.00 0.00 O ATOM 4325 CB ARG A 281 23.288 -2.345 117.318 1.00 0.00 C ATOM 4326 CG ARG A 281 22.668 -2.653 115.965 1.00 0.00 C ATOM 4327 CD ARG A 281 22.532 -1.432 115.135 1.00 0.00 C ATOM 4328 NE ARG A 281 23.829 -0.871 114.786 1.00 0.00 N ATOM 4329 CZ ARG A 281 24.629 -1.340 113.808 1.00 0.00 C ATOM 4330 NH1 ARG A 281 24.254 -2.377 113.091 1.00 0.00 N ATOM 4331 NH2 ARG A 281 25.792 -0.759 113.569 1.00 0.00 N ATOM 4332 H ARG A 281 24.231 -2.186 119.678 1.00 0.00 H ATOM 4333 HA ARG A 281 22.608 -4.071 118.374 1.00 0.00 H ATOM 4334 1HB ARG A 281 22.619 -1.666 117.843 1.00 0.00 H ATOM 4335 2HB ARG A 281 24.223 -1.813 117.141 1.00 0.00 H ATOM 4336 1HG ARG A 281 23.300 -3.364 115.429 1.00 0.00 H ATOM 4337 2HG ARG A 281 21.677 -3.083 116.108 1.00 0.00 H ATOM 4338 1HD ARG A 281 22.005 -1.675 114.213 1.00 0.00 H ATOM 4339 2HD ARG A 281 21.969 -0.678 115.685 1.00 0.00 H ATOM 4340 HE ARG A 281 24.153 -0.072 115.315 1.00 0.00 H ATOM 4341 1HH1 ARG A 281 23.365 -2.822 113.273 1.00 0.00 H ATOM 4342 2HH1 ARG A 281 24.854 -2.728 112.358 1.00 0.00 H ATOM 4343 1HH2 ARG A 281 26.081 0.038 114.120 1.00 0.00 H ATOM 4344 2HH2 ARG A 281 26.392 -1.110 112.837 1.00 0.00 H ATOM 4345 N LYS A 282 25.704 -4.092 117.245 1.00 0.00 N ATOM 4346 CA LYS A 282 26.709 -4.835 116.503 1.00 0.00 C ATOM 4347 C LYS A 282 27.258 -6.012 117.303 1.00 0.00 C ATOM 4348 O LYS A 282 27.453 -7.098 116.753 1.00 0.00 O ATOM 4349 CB LYS A 282 27.849 -3.896 116.116 1.00 0.00 C ATOM 4350 CG LYS A 282 28.944 -4.538 115.283 1.00 0.00 C ATOM 4351 CD LYS A 282 29.958 -3.501 114.810 1.00 0.00 C ATOM 4352 CE LYS A 282 31.058 -4.145 113.979 1.00 0.00 C ATOM 4353 NZ LYS A 282 32.050 -3.145 113.495 1.00 0.00 N ATOM 4354 H LYS A 282 25.941 -3.166 117.571 1.00 0.00 H ATOM 4355 HA LYS A 282 26.246 -5.231 115.599 1.00 0.00 H ATOM 4356 1HB LYS A 282 27.449 -3.055 115.548 1.00 0.00 H ATOM 4357 2HB LYS A 282 28.309 -3.496 117.016 1.00 0.00 H ATOM 4358 1HG LYS A 282 29.457 -5.293 115.881 1.00 0.00 H ATOM 4359 2HG LYS A 282 28.501 -5.025 114.415 1.00 0.00 H ATOM 4360 1HD LYS A 282 29.450 -2.746 114.207 1.00 0.00 H ATOM 4361 2HD LYS A 282 30.409 -3.006 115.668 1.00 0.00 H ATOM 4362 1HE LYS A 282 31.570 -4.889 114.587 1.00 0.00 H ATOM 4363 2HE LYS A 282 30.609 -4.642 113.120 1.00 0.00 H ATOM 4364 1HZ LYS A 282 32.761 -3.611 112.950 1.00 0.00 H ATOM 4365 2HZ LYS A 282 31.583 -2.456 112.922 1.00 0.00 H ATOM 4366 3HZ LYS A 282 32.480 -2.686 114.286 1.00 0.00 H ATOM 4367 N LEU A 283 27.461 -5.809 118.606 1.00 0.00 N ATOM 4368 CA LEU A 283 27.986 -6.863 119.456 1.00 0.00 C ATOM 4369 C LEU A 283 26.978 -8.008 119.551 1.00 0.00 C ATOM 4370 O LEU A 283 27.355 -9.159 119.345 1.00 0.00 O ATOM 4371 CB LEU A 283 28.300 -6.312 120.853 1.00 0.00 C ATOM 4372 CG LEU A 283 29.011 -7.259 121.808 1.00 0.00 C ATOM 4373 CD1 LEU A 283 30.340 -7.679 121.192 1.00 0.00 C ATOM 4374 CD2 LEU A 283 29.206 -6.561 123.135 1.00 0.00 C ATOM 4375 H LEU A 283 27.296 -4.898 119.015 1.00 0.00 H ATOM 4376 HA LEU A 283 28.919 -7.226 119.025 1.00 0.00 H ATOM 4377 1HB LEU A 283 28.926 -5.431 120.746 1.00 0.00 H ATOM 4378 2HB LEU A 283 27.362 -6.012 121.325 1.00 0.00 H ATOM 4379 HG LEU A 283 28.411 -8.159 121.954 1.00 0.00 H ATOM 4380 1HD1 LEU A 283 30.855 -8.357 121.870 1.00 0.00 H ATOM 4381 2HD1 LEU A 283 30.160 -8.183 120.243 1.00 0.00 H ATOM 4382 3HD1 LEU A 283 30.957 -6.796 121.023 1.00 0.00 H ATOM 4383 1HD2 LEU A 283 29.715 -7.229 123.832 1.00 0.00 H ATOM 4384 2HD2 LEU A 283 29.810 -5.666 122.989 1.00 0.00 H ATOM 4385 3HD2 LEU A 283 28.236 -6.288 123.534 1.00 0.00 H ATOM 4386 N THR A 284 25.676 -7.667 119.607 1.00 0.00 N ATOM 4387 CA THR A 284 24.615 -8.676 119.706 1.00 0.00 C ATOM 4388 C THR A 284 24.572 -9.507 118.442 1.00 0.00 C ATOM 4389 O THR A 284 24.569 -10.729 118.509 1.00 0.00 O ATOM 4390 CB THR A 284 23.227 -8.049 119.947 1.00 0.00 C ATOM 4391 OG1 THR A 284 23.232 -7.339 121.191 1.00 0.00 O ATOM 4392 CG2 THR A 284 22.151 -9.134 119.984 1.00 0.00 C ATOM 4393 H THR A 284 25.436 -6.721 119.866 1.00 0.00 H ATOM 4394 HA THR A 284 24.827 -9.320 120.559 1.00 0.00 H ATOM 4395 HB THR A 284 23.003 -7.348 119.145 1.00 0.00 H ATOM 4396 HG1 THR A 284 23.834 -6.593 121.133 1.00 0.00 H ATOM 4397 1HG2 THR A 284 21.176 -8.678 120.153 1.00 0.00 H ATOM 4398 2HG2 THR A 284 22.144 -9.664 119.034 1.00 0.00 H ATOM 4399 3HG2 THR A 284 22.365 -9.835 120.790 1.00 0.00 H ATOM 4400 N PHE A 285 24.706 -8.849 117.292 1.00 0.00 N ATOM 4401 CA PHE A 285 24.714 -9.583 116.037 1.00 0.00 C ATOM 4402 C PHE A 285 25.845 -10.601 116.038 1.00 0.00 C ATOM 4403 O PHE A 285 25.610 -11.801 115.898 1.00 0.00 O ATOM 4404 CB PHE A 285 24.873 -8.654 114.839 1.00 0.00 C ATOM 4405 CG PHE A 285 25.015 -9.407 113.552 1.00 0.00 C ATOM 4406 CD1 PHE A 285 23.904 -9.926 112.906 1.00 0.00 C ATOM 4407 CD2 PHE A 285 26.265 -9.602 112.983 1.00 0.00 C ATOM 4408 CE1 PHE A 285 24.039 -10.621 111.719 1.00 0.00 C ATOM 4409 CE2 PHE A 285 26.403 -10.294 111.797 1.00 0.00 C ATOM 4410 CZ PHE A 285 25.288 -10.805 111.164 1.00 0.00 C ATOM 4411 H PHE A 285 24.577 -7.846 117.279 1.00 0.00 H ATOM 4412 HA PHE A 285 23.761 -10.106 115.933 1.00 0.00 H ATOM 4413 1HB PHE A 285 24.010 -7.994 114.768 1.00 0.00 H ATOM 4414 2HB PHE A 285 25.748 -8.023 114.974 1.00 0.00 H ATOM 4415 HD1 PHE A 285 22.916 -9.779 113.345 1.00 0.00 H ATOM 4416 HD2 PHE A 285 27.147 -9.198 113.483 1.00 0.00 H ATOM 4417 HE1 PHE A 285 23.157 -11.024 111.221 1.00 0.00 H ATOM 4418 HE2 PHE A 285 27.391 -10.438 111.360 1.00 0.00 H ATOM 4419 HZ PHE A 285 25.395 -11.353 110.229 1.00 0.00 H ATOM 4420 N GLY A 286 27.041 -10.125 116.395 1.00 0.00 N ATOM 4421 CA GLY A 286 28.234 -10.961 116.403 1.00 0.00 C ATOM 4422 C GLY A 286 28.122 -12.100 117.410 1.00 0.00 C ATOM 4423 O GLY A 286 28.461 -13.237 117.094 1.00 0.00 O ATOM 4424 H GLY A 286 27.155 -9.121 116.475 1.00 0.00 H ATOM 4425 1HA GLY A 286 28.392 -11.372 115.406 1.00 0.00 H ATOM 4426 2HA GLY A 286 29.102 -10.349 116.642 1.00 0.00 H ATOM 4427 N SER A 287 27.460 -11.827 118.537 1.00 0.00 N ATOM 4428 CA SER A 287 27.289 -12.806 119.602 1.00 0.00 C ATOM 4429 C SER A 287 26.427 -13.954 119.123 1.00 0.00 C ATOM 4430 O SER A 287 26.840 -15.111 119.175 1.00 0.00 O ATOM 4431 CB SER A 287 26.661 -12.163 120.826 1.00 0.00 C ATOM 4432 OG SER A 287 26.497 -13.096 121.858 1.00 0.00 O ATOM 4433 H SER A 287 27.273 -10.860 118.753 1.00 0.00 H ATOM 4434 HA SER A 287 28.270 -13.194 119.880 1.00 0.00 H ATOM 4435 1HB SER A 287 27.292 -11.344 121.170 1.00 0.00 H ATOM 4436 2HB SER A 287 25.698 -11.743 120.566 1.00 0.00 H ATOM 4437 HG SER A 287 25.861 -13.740 121.535 1.00 0.00 H ATOM 4438 N LEU A 288 25.315 -13.598 118.482 1.00 0.00 N ATOM 4439 CA LEU A 288 24.331 -14.561 118.020 1.00 0.00 C ATOM 4440 C LEU A 288 24.878 -15.350 116.841 1.00 0.00 C ATOM 4441 O LEU A 288 24.705 -16.565 116.772 1.00 0.00 O ATOM 4442 CB LEU A 288 23.042 -13.826 117.624 1.00 0.00 C ATOM 4443 CG LEU A 288 22.249 -13.177 118.785 1.00 0.00 C ATOM 4444 CD1 LEU A 288 21.098 -12.369 118.209 1.00 0.00 C ATOM 4445 CD2 LEU A 288 21.745 -14.257 119.728 1.00 0.00 C ATOM 4446 H LEU A 288 25.048 -12.626 118.510 1.00 0.00 H ATOM 4447 HA LEU A 288 24.100 -15.244 118.837 1.00 0.00 H ATOM 4448 1HB LEU A 288 23.295 -13.038 116.915 1.00 0.00 H ATOM 4449 2HB LEU A 288 22.380 -14.534 117.126 1.00 0.00 H ATOM 4450 HG LEU A 288 22.892 -12.493 119.336 1.00 0.00 H ATOM 4451 1HD1 LEU A 288 20.536 -11.909 119.022 1.00 0.00 H ATOM 4452 2HD1 LEU A 288 21.493 -11.591 117.554 1.00 0.00 H ATOM 4453 3HD1 LEU A 288 20.442 -13.026 117.641 1.00 0.00 H ATOM 4454 1HD2 LEU A 288 21.190 -13.794 120.543 1.00 0.00 H ATOM 4455 2HD2 LEU A 288 21.092 -14.941 119.186 1.00 0.00 H ATOM 4456 3HD2 LEU A 288 22.594 -14.810 120.134 1.00 0.00 H ATOM 4457 N ALA A 289 25.684 -14.678 116.014 1.00 0.00 N ATOM 4458 CA ALA A 289 26.272 -15.303 114.837 1.00 0.00 C ATOM 4459 C ALA A 289 27.321 -16.320 115.273 1.00 0.00 C ATOM 4460 O ALA A 289 27.290 -17.478 114.854 1.00 0.00 O ATOM 4461 CB ALA A 289 26.859 -14.240 113.920 1.00 0.00 C ATOM 4462 H ALA A 289 25.719 -13.671 116.090 1.00 0.00 H ATOM 4463 HA ALA A 289 25.485 -15.836 114.303 1.00 0.00 H ATOM 4464 1HB ALA A 289 27.271 -14.714 113.030 1.00 0.00 H ATOM 4465 2HB ALA A 289 26.076 -13.538 113.628 1.00 0.00 H ATOM 4466 3HB ALA A 289 27.648 -13.703 114.440 1.00 0.00 H ATOM 4467 N GLY A 290 28.142 -15.908 116.240 1.00 0.00 N ATOM 4468 CA GLY A 290 29.232 -16.721 116.755 1.00 0.00 C ATOM 4469 C GLY A 290 28.664 -17.914 117.500 1.00 0.00 C ATOM 4470 O GLY A 290 29.099 -19.046 117.297 1.00 0.00 O ATOM 4471 H GLY A 290 28.148 -14.926 116.466 1.00 0.00 H ATOM 4472 1HA GLY A 290 29.866 -17.053 115.932 1.00 0.00 H ATOM 4473 2HA GLY A 290 29.857 -16.121 117.414 1.00 0.00 H ATOM 4474 N THR A 291 27.570 -17.657 118.221 1.00 0.00 N ATOM 4475 CA THR A 291 26.866 -18.672 118.987 1.00 0.00 C ATOM 4476 C THR A 291 26.258 -19.704 118.064 1.00 0.00 C ATOM 4477 O THR A 291 26.434 -20.894 118.279 1.00 0.00 O ATOM 4478 CB THR A 291 25.765 -18.062 119.869 1.00 0.00 C ATOM 4479 OG1 THR A 291 26.350 -17.150 120.806 1.00 0.00 O ATOM 4480 CG2 THR A 291 25.037 -19.150 120.613 1.00 0.00 C ATOM 4481 H THR A 291 27.320 -16.692 118.376 1.00 0.00 H ATOM 4482 HA THR A 291 27.581 -19.176 119.634 1.00 0.00 H ATOM 4483 HB THR A 291 25.061 -17.516 119.244 1.00 0.00 H ATOM 4484 HG1 THR A 291 26.767 -16.427 120.330 1.00 0.00 H ATOM 4485 1HG2 THR A 291 24.261 -18.710 121.234 1.00 0.00 H ATOM 4486 2HG2 THR A 291 24.589 -19.831 119.897 1.00 0.00 H ATOM 4487 3HG2 THR A 291 25.737 -19.695 121.243 1.00 0.00 H ATOM 4488 N THR A 292 25.680 -19.251 116.951 1.00 0.00 N ATOM 4489 CA THR A 292 25.055 -20.184 116.026 1.00 0.00 C ATOM 4490 C THR A 292 26.083 -21.162 115.509 1.00 0.00 C ATOM 4491 O THR A 292 25.848 -22.366 115.505 1.00 0.00 O ATOM 4492 CB THR A 292 24.394 -19.453 114.847 1.00 0.00 C ATOM 4493 OG1 THR A 292 23.365 -18.582 115.338 1.00 0.00 O ATOM 4494 CG2 THR A 292 23.793 -20.455 113.885 1.00 0.00 C ATOM 4495 H THR A 292 25.433 -18.272 116.892 1.00 0.00 H ATOM 4496 HA THR A 292 24.280 -20.737 116.558 1.00 0.00 H ATOM 4497 HB THR A 292 25.139 -18.854 114.326 1.00 0.00 H ATOM 4498 HG1 THR A 292 23.756 -17.913 115.906 1.00 0.00 H ATOM 4499 1HG2 THR A 292 23.327 -19.927 113.054 1.00 0.00 H ATOM 4500 2HG2 THR A 292 24.578 -21.105 113.510 1.00 0.00 H ATOM 4501 3HG2 THR A 292 23.043 -21.050 114.402 1.00 0.00 H ATOM 4502 N VAL A 293 27.239 -20.640 115.130 1.00 0.00 N ATOM 4503 CA VAL A 293 28.312 -21.450 114.591 1.00 0.00 C ATOM 4504 C VAL A 293 28.821 -22.429 115.638 1.00 0.00 C ATOM 4505 O VAL A 293 28.808 -23.635 115.416 1.00 0.00 O ATOM 4506 CB VAL A 293 29.460 -20.545 114.135 1.00 0.00 C ATOM 4507 CG1 VAL A 293 30.657 -21.381 113.773 1.00 0.00 C ATOM 4508 CG2 VAL A 293 28.982 -19.709 112.965 1.00 0.00 C ATOM 4509 H VAL A 293 27.329 -19.630 115.109 1.00 0.00 H ATOM 4510 HA VAL A 293 27.939 -22.000 113.729 1.00 0.00 H ATOM 4511 HB VAL A 293 29.763 -19.891 114.954 1.00 0.00 H ATOM 4512 1HG1 VAL A 293 31.472 -20.732 113.450 1.00 0.00 H ATOM 4513 2HG1 VAL A 293 30.967 -21.947 114.643 1.00 0.00 H ATOM 4514 3HG1 VAL A 293 30.397 -22.062 112.964 1.00 0.00 H ATOM 4515 1HG2 VAL A 293 29.787 -19.058 112.629 1.00 0.00 H ATOM 4516 2HG2 VAL A 293 28.683 -20.367 112.148 1.00 0.00 H ATOM 4517 3HG2 VAL A 293 28.132 -19.105 113.274 1.00 0.00 H ATOM 4518 N ALA A 294 28.948 -21.934 116.871 1.00 0.00 N ATOM 4519 CA ALA A 294 29.422 -22.749 117.980 1.00 0.00 C ATOM 4520 C ALA A 294 28.483 -23.926 118.220 1.00 0.00 C ATOM 4521 O ALA A 294 28.942 -25.050 118.393 1.00 0.00 O ATOM 4522 CB ALA A 294 29.543 -21.904 119.236 1.00 0.00 C ATOM 4523 H ALA A 294 29.000 -20.931 116.975 1.00 0.00 H ATOM 4524 HA ALA A 294 30.406 -23.149 117.737 1.00 0.00 H ATOM 4525 1HB ALA A 294 29.875 -22.529 120.064 1.00 0.00 H ATOM 4526 2HB ALA A 294 30.267 -21.107 119.069 1.00 0.00 H ATOM 4527 3HB ALA A 294 28.580 -21.471 119.479 1.00 0.00 H ATOM 4528 N LEU A 295 27.182 -23.697 118.022 1.00 0.00 N ATOM 4529 CA LEU A 295 26.167 -24.713 118.259 1.00 0.00 C ATOM 4530 C LEU A 295 26.101 -25.705 117.111 1.00 0.00 C ATOM 4531 O LEU A 295 25.856 -26.886 117.331 1.00 0.00 O ATOM 4532 CB LEU A 295 24.797 -24.055 118.448 1.00 0.00 C ATOM 4533 CG LEU A 295 24.647 -23.202 119.717 1.00 0.00 C ATOM 4534 CD1 LEU A 295 23.323 -22.458 119.662 1.00 0.00 C ATOM 4535 CD2 LEU A 295 24.729 -24.108 120.943 1.00 0.00 C ATOM 4536 H LEU A 295 26.883 -22.741 117.903 1.00 0.00 H ATOM 4537 HA LEU A 295 26.428 -25.258 119.163 1.00 0.00 H ATOM 4538 1HB LEU A 295 24.598 -23.415 117.588 1.00 0.00 H ATOM 4539 2HB LEU A 295 24.038 -24.835 118.477 1.00 0.00 H ATOM 4540 HG LEU A 295 25.438 -22.465 119.764 1.00 0.00 H ATOM 4541 1HD1 LEU A 295 23.209 -21.852 120.558 1.00 0.00 H ATOM 4542 2HD1 LEU A 295 23.306 -21.813 118.782 1.00 0.00 H ATOM 4543 3HD1 LEU A 295 22.505 -23.173 119.604 1.00 0.00 H ATOM 4544 1HD2 LEU A 295 24.623 -23.506 121.847 1.00 0.00 H ATOM 4545 2HD2 LEU A 295 23.928 -24.847 120.905 1.00 0.00 H ATOM 4546 3HD2 LEU A 295 25.693 -24.618 120.956 1.00 0.00 H ATOM 4547 N ILE A 296 26.423 -25.251 115.901 1.00 0.00 N ATOM 4548 CA ILE A 296 26.491 -26.149 114.757 1.00 0.00 C ATOM 4549 C ILE A 296 27.639 -27.117 114.952 1.00 0.00 C ATOM 4550 O ILE A 296 27.505 -28.316 114.718 1.00 0.00 O ATOM 4551 CB ILE A 296 26.679 -25.377 113.441 1.00 0.00 C ATOM 4552 CG1 ILE A 296 25.416 -24.578 113.126 1.00 0.00 C ATOM 4553 CG2 ILE A 296 27.015 -26.340 112.316 1.00 0.00 C ATOM 4554 CD1 ILE A 296 25.605 -23.566 112.022 1.00 0.00 C ATOM 4555 H ILE A 296 26.448 -24.252 115.743 1.00 0.00 H ATOM 4556 HA ILE A 296 25.551 -26.693 114.680 1.00 0.00 H ATOM 4557 HB ILE A 296 27.493 -24.660 113.551 1.00 0.00 H ATOM 4558 1HG1 ILE A 296 24.627 -25.269 112.837 1.00 0.00 H ATOM 4559 2HG1 ILE A 296 25.097 -24.061 114.015 1.00 0.00 H ATOM 4560 1HG2 ILE A 296 27.145 -25.784 111.389 1.00 0.00 H ATOM 4561 2HG2 ILE A 296 27.936 -26.872 112.554 1.00 0.00 H ATOM 4562 3HG2 ILE A 296 26.203 -27.057 112.198 1.00 0.00 H ATOM 4563 1HD1 ILE A 296 24.670 -23.035 111.852 1.00 0.00 H ATOM 4564 2HD1 ILE A 296 26.379 -22.854 112.309 1.00 0.00 H ATOM 4565 3HD1 ILE A 296 25.903 -24.076 111.108 1.00 0.00 H ATOM 4566 N ILE A 297 28.770 -26.563 115.384 1.00 0.00 N ATOM 4567 CA ILE A 297 29.967 -27.315 115.698 1.00 0.00 C ATOM 4568 C ILE A 297 29.715 -28.296 116.827 1.00 0.00 C ATOM 4569 O ILE A 297 29.987 -29.483 116.685 1.00 0.00 O ATOM 4570 CB ILE A 297 31.116 -26.372 116.081 1.00 0.00 C ATOM 4571 CG1 ILE A 297 31.553 -25.571 114.869 1.00 0.00 C ATOM 4572 CG2 ILE A 297 32.273 -27.167 116.655 1.00 0.00 C ATOM 4573 CD1 ILE A 297 32.465 -24.430 115.222 1.00 0.00 C ATOM 4574 H ILE A 297 28.749 -25.584 115.633 1.00 0.00 H ATOM 4575 HA ILE A 297 30.267 -27.875 114.813 1.00 0.00 H ATOM 4576 HB ILE A 297 30.768 -25.660 116.827 1.00 0.00 H ATOM 4577 1HG1 ILE A 297 32.064 -26.233 114.174 1.00 0.00 H ATOM 4578 2HG1 ILE A 297 30.666 -25.175 114.369 1.00 0.00 H ATOM 4579 1HG2 ILE A 297 33.082 -26.489 116.923 1.00 0.00 H ATOM 4580 2HG2 ILE A 297 31.942 -27.705 117.544 1.00 0.00 H ATOM 4581 3HG2 ILE A 297 32.629 -27.881 115.911 1.00 0.00 H ATOM 4582 1HD1 ILE A 297 32.743 -23.893 114.316 1.00 0.00 H ATOM 4583 2HD1 ILE A 297 31.949 -23.752 115.904 1.00 0.00 H ATOM 4584 3HD1 ILE A 297 33.361 -24.817 115.703 1.00 0.00 H ATOM 4585 N LEU A 298 28.967 -27.837 117.827 1.00 0.00 N ATOM 4586 CA LEU A 298 28.615 -28.667 118.962 1.00 0.00 C ATOM 4587 C LEU A 298 27.768 -29.851 118.518 1.00 0.00 C ATOM 4588 O LEU A 298 28.114 -31.001 118.787 1.00 0.00 O ATOM 4589 CB LEU A 298 27.852 -27.833 120.000 1.00 0.00 C ATOM 4590 CG LEU A 298 27.407 -28.580 121.247 1.00 0.00 C ATOM 4591 CD1 LEU A 298 28.642 -29.099 121.980 1.00 0.00 C ATOM 4592 CD2 LEU A 298 26.589 -27.651 122.130 1.00 0.00 C ATOM 4593 H LEU A 298 28.964 -26.841 117.981 1.00 0.00 H ATOM 4594 HA LEU A 298 29.531 -29.032 119.423 1.00 0.00 H ATOM 4595 1HB LEU A 298 28.487 -27.009 120.318 1.00 0.00 H ATOM 4596 2HB LEU A 298 26.965 -27.420 119.529 1.00 0.00 H ATOM 4597 HG LEU A 298 26.805 -29.428 120.963 1.00 0.00 H ATOM 4598 1HD1 LEU A 298 28.342 -29.635 122.873 1.00 0.00 H ATOM 4599 2HD1 LEU A 298 29.196 -29.772 121.325 1.00 0.00 H ATOM 4600 3HD1 LEU A 298 29.277 -28.261 122.261 1.00 0.00 H ATOM 4601 1HD2 LEU A 298 26.270 -28.188 123.024 1.00 0.00 H ATOM 4602 2HD2 LEU A 298 27.195 -26.793 122.420 1.00 0.00 H ATOM 4603 3HD2 LEU A 298 25.712 -27.304 121.582 1.00 0.00 H ATOM 4604 N ALA A 299 26.780 -29.555 117.672 1.00 0.00 N ATOM 4605 CA ALA A 299 25.844 -30.541 117.152 1.00 0.00 C ATOM 4606 C ALA A 299 26.584 -31.593 116.341 1.00 0.00 C ATOM 4607 O ALA A 299 26.359 -32.789 116.519 1.00 0.00 O ATOM 4608 CB ALA A 299 24.783 -29.855 116.313 1.00 0.00 C ATOM 4609 H ALA A 299 26.540 -28.584 117.550 1.00 0.00 H ATOM 4610 HA ALA A 299 25.359 -31.042 117.987 1.00 0.00 H ATOM 4611 1HB ALA A 299 24.089 -30.598 115.924 1.00 0.00 H ATOM 4612 2HB ALA A 299 24.240 -29.138 116.929 1.00 0.00 H ATOM 4613 3HB ALA A 299 25.261 -29.332 115.481 1.00 0.00 H ATOM 4614 N LEU A 300 27.590 -31.150 115.587 1.00 0.00 N ATOM 4615 CA LEU A 300 28.398 -32.068 114.806 1.00 0.00 C ATOM 4616 C LEU A 300 29.196 -32.948 115.733 1.00 0.00 C ATOM 4617 O LEU A 300 29.177 -34.166 115.607 1.00 0.00 O ATOM 4618 CB LEU A 300 29.339 -31.325 113.864 1.00 0.00 C ATOM 4619 CG LEU A 300 30.228 -32.234 113.045 1.00 0.00 C ATOM 4620 CD1 LEU A 300 29.362 -33.186 112.224 1.00 0.00 C ATOM 4621 CD2 LEU A 300 31.113 -31.389 112.153 1.00 0.00 C ATOM 4622 H LEU A 300 27.670 -30.162 115.395 1.00 0.00 H ATOM 4623 HA LEU A 300 27.736 -32.690 114.202 1.00 0.00 H ATOM 4624 1HB LEU A 300 28.746 -30.716 113.184 1.00 0.00 H ATOM 4625 2HB LEU A 300 29.971 -30.660 114.448 1.00 0.00 H ATOM 4626 HG LEU A 300 30.840 -32.828 113.705 1.00 0.00 H ATOM 4627 1HD1 LEU A 300 30.003 -33.842 111.633 1.00 0.00 H ATOM 4628 2HD1 LEU A 300 28.747 -33.789 112.896 1.00 0.00 H ATOM 4629 3HD1 LEU A 300 28.720 -32.613 111.559 1.00 0.00 H ATOM 4630 1HD2 LEU A 300 31.757 -32.039 111.560 1.00 0.00 H ATOM 4631 2HD2 LEU A 300 30.492 -30.788 111.488 1.00 0.00 H ATOM 4632 3HD2 LEU A 300 31.727 -30.731 112.770 1.00 0.00 H ATOM 4633 N GLY A 301 29.749 -32.335 116.772 1.00 0.00 N ATOM 4634 CA GLY A 301 30.504 -33.063 117.768 1.00 0.00 C ATOM 4635 C GLY A 301 29.647 -34.139 118.424 1.00 0.00 C ATOM 4636 O GLY A 301 30.122 -35.252 118.636 1.00 0.00 O ATOM 4637 H GLY A 301 29.772 -31.327 116.791 1.00 0.00 H ATOM 4638 1HA GLY A 301 31.378 -33.519 117.304 1.00 0.00 H ATOM 4639 2HA GLY A 301 30.869 -32.370 118.525 1.00 0.00 H ATOM 4640 N PHE A 302 28.343 -33.868 118.581 1.00 0.00 N ATOM 4641 CA PHE A 302 27.464 -34.859 119.189 1.00 0.00 C ATOM 4642 C PHE A 302 27.327 -36.056 118.268 1.00 0.00 C ATOM 4643 O PHE A 302 27.525 -37.193 118.690 1.00 0.00 O ATOM 4644 CB PHE A 302 26.072 -34.304 119.483 1.00 0.00 C ATOM 4645 CG PHE A 302 26.025 -33.284 120.562 1.00 0.00 C ATOM 4646 CD1 PHE A 302 27.066 -33.146 121.461 1.00 0.00 C ATOM 4647 CD2 PHE A 302 24.927 -32.453 120.684 1.00 0.00 C ATOM 4648 CE1 PHE A 302 27.011 -32.202 122.452 1.00 0.00 C ATOM 4649 CE2 PHE A 302 24.869 -31.509 121.672 1.00 0.00 C ATOM 4650 CZ PHE A 302 25.909 -31.383 122.555 1.00 0.00 C ATOM 4651 H PHE A 302 28.056 -32.899 118.594 1.00 0.00 H ATOM 4652 HA PHE A 302 27.908 -35.196 120.126 1.00 0.00 H ATOM 4653 1HB PHE A 302 25.662 -33.853 118.592 1.00 0.00 H ATOM 4654 2HB PHE A 302 25.413 -35.122 119.767 1.00 0.00 H ATOM 4655 HD1 PHE A 302 27.938 -33.795 121.374 1.00 0.00 H ATOM 4656 HD2 PHE A 302 24.102 -32.557 119.979 1.00 0.00 H ATOM 4657 HE1 PHE A 302 27.838 -32.104 123.153 1.00 0.00 H ATOM 4658 HE2 PHE A 302 23.999 -30.857 121.760 1.00 0.00 H ATOM 4659 HZ PHE A 302 25.855 -30.639 123.332 1.00 0.00 H ATOM 4660 N VAL A 303 27.221 -35.767 116.973 1.00 0.00 N ATOM 4661 CA VAL A 303 27.059 -36.790 115.952 1.00 0.00 C ATOM 4662 C VAL A 303 28.276 -37.672 115.861 1.00 0.00 C ATOM 4663 O VAL A 303 28.195 -38.851 115.532 1.00 0.00 O ATOM 4664 CB VAL A 303 26.802 -36.139 114.581 1.00 0.00 C ATOM 4665 CG1 VAL A 303 26.894 -37.181 113.478 1.00 0.00 C ATOM 4666 CG2 VAL A 303 25.442 -35.475 114.603 1.00 0.00 C ATOM 4667 H VAL A 303 26.987 -34.811 116.730 1.00 0.00 H ATOM 4668 HA VAL A 303 26.185 -37.385 116.203 1.00 0.00 H ATOM 4669 HB VAL A 303 27.561 -35.400 114.373 1.00 0.00 H ATOM 4670 1HG1 VAL A 303 26.712 -36.706 112.515 1.00 0.00 H ATOM 4671 2HG1 VAL A 303 27.891 -37.625 113.479 1.00 0.00 H ATOM 4672 3HG1 VAL A 303 26.175 -37.944 113.629 1.00 0.00 H ATOM 4673 1HG2 VAL A 303 25.251 -35.012 113.637 1.00 0.00 H ATOM 4674 2HG2 VAL A 303 24.673 -36.217 114.805 1.00 0.00 H ATOM 4675 3HG2 VAL A 303 25.423 -34.718 115.380 1.00 0.00 H ATOM 4676 N LEU A 304 29.437 -37.032 115.923 1.00 0.00 N ATOM 4677 CA LEU A 304 30.703 -37.723 115.775 1.00 0.00 C ATOM 4678 C LEU A 304 31.047 -38.575 116.994 1.00 0.00 C ATOM 4679 O LEU A 304 30.905 -39.797 117.010 1.00 0.00 O ATOM 4680 CB LEU A 304 31.811 -36.698 115.535 1.00 0.00 C ATOM 4681 CG LEU A 304 31.708 -35.917 114.225 1.00 0.00 C ATOM 4682 CD1 LEU A 304 32.784 -34.849 114.204 1.00 0.00 C ATOM 4683 CD2 LEU A 304 31.853 -36.865 113.060 1.00 0.00 C ATOM 4684 H LEU A 304 29.426 -36.025 115.840 1.00 0.00 H ATOM 4685 HA LEU A 304 30.632 -38.390 114.916 1.00 0.00 H ATOM 4686 1HB LEU A 304 31.802 -35.980 116.355 1.00 0.00 H ATOM 4687 2HB LEU A 304 32.769 -37.214 115.542 1.00 0.00 H ATOM 4688 HG LEU A 304 30.742 -35.421 114.164 1.00 0.00 H ATOM 4689 1HD1 LEU A 304 32.721 -34.285 113.276 1.00 0.00 H ATOM 4690 2HD1 LEU A 304 32.640 -34.173 115.050 1.00 0.00 H ATOM 4691 3HD1 LEU A 304 33.763 -35.318 114.277 1.00 0.00 H ATOM 4692 1HD2 LEU A 304 31.778 -36.306 112.126 1.00 0.00 H ATOM 4693 2HD2 LEU A 304 32.823 -37.360 113.111 1.00 0.00 H ATOM 4694 3HD2 LEU A 304 31.060 -37.614 113.101 1.00 0.00 H ATOM 4695 N SER A 305 30.635 -37.999 118.124 1.00 0.00 N ATOM 4696 CA SER A 305 30.912 -38.597 119.426 1.00 0.00 C ATOM 4697 C SER A 305 30.012 -39.785 119.721 1.00 0.00 C ATOM 4698 O SER A 305 30.485 -40.847 120.128 1.00 0.00 O ATOM 4699 CB SER A 305 30.749 -37.562 120.525 1.00 0.00 C ATOM 4700 OG SER A 305 31.675 -36.518 120.377 1.00 0.00 O ATOM 4701 H SER A 305 30.378 -37.023 118.102 1.00 0.00 H ATOM 4702 HA SER A 305 31.940 -38.959 119.424 1.00 0.00 H ATOM 4703 1HB SER A 305 29.733 -37.160 120.495 1.00 0.00 H ATOM 4704 2HB SER A 305 30.886 -38.037 121.494 1.00 0.00 H ATOM 4705 HG SER A 305 31.370 -35.999 119.627 1.00 0.00 H ATOM 4706 N ALA A 306 28.739 -39.651 119.368 1.00 0.00 N ATOM 4707 CA ALA A 306 27.759 -40.692 119.613 1.00 0.00 C ATOM 4708 C ALA A 306 27.588 -41.651 118.440 1.00 0.00 C ATOM 4709 O ALA A 306 26.698 -42.503 118.470 1.00 0.00 O ATOM 4710 CB ALA A 306 26.435 -40.057 120.004 1.00 0.00 C ATOM 4711 H ALA A 306 28.395 -38.734 119.128 1.00 0.00 H ATOM 4712 HA ALA A 306 28.147 -41.290 120.437 1.00 0.00 H ATOM 4713 1HB ALA A 306 25.732 -40.835 120.299 1.00 0.00 H ATOM 4714 2HB ALA A 306 26.593 -39.374 120.839 1.00 0.00 H ATOM 4715 3HB ALA A 306 26.036 -39.514 119.169 1.00 0.00 H ATOM 4716 N GLN A 307 28.371 -41.453 117.375 1.00 0.00 N ATOM 4717 CA GLN A 307 28.286 -42.291 116.179 1.00 0.00 C ATOM 4718 C GLN A 307 26.875 -42.318 115.602 1.00 0.00 C ATOM 4719 O GLN A 307 26.284 -43.387 115.436 1.00 0.00 O ATOM 4720 CB GLN A 307 28.745 -43.717 116.492 1.00 0.00 C ATOM 4721 CG GLN A 307 30.207 -43.819 116.893 1.00 0.00 C ATOM 4722 CD GLN A 307 31.146 -43.632 115.713 1.00 0.00 C ATOM 4723 OE1 GLN A 307 31.271 -44.516 114.860 1.00 0.00 O ATOM 4724 NE2 GLN A 307 31.809 -42.483 115.653 1.00 0.00 N ATOM 4725 H GLN A 307 29.115 -40.769 117.422 1.00 0.00 H ATOM 4726 HA GLN A 307 28.944 -41.870 115.419 1.00 0.00 H ATOM 4727 1HB GLN A 307 28.147 -44.132 117.301 1.00 0.00 H ATOM 4728 2HB GLN A 307 28.589 -44.348 115.617 1.00 0.00 H ATOM 4729 1HG GLN A 307 30.423 -43.043 117.631 1.00 0.00 H ATOM 4730 2HG GLN A 307 30.389 -44.804 117.321 1.00 0.00 H ATOM 4731 1HE2 GLN A 307 32.441 -42.308 114.896 1.00 0.00 H ATOM 4732 2HE2 GLN A 307 31.679 -41.792 116.365 1.00 0.00 H ATOM 4733 N VAL A 308 26.330 -41.139 115.324 1.00 0.00 N ATOM 4734 CA VAL A 308 24.983 -41.028 114.774 1.00 0.00 C ATOM 4735 C VAL A 308 24.995 -41.017 113.249 1.00 0.00 C ATOM 4736 O VAL A 308 25.716 -40.234 112.632 1.00 0.00 O ATOM 4737 CB VAL A 308 24.309 -39.745 115.286 1.00 0.00 C ATOM 4738 CG1 VAL A 308 22.934 -39.585 114.671 1.00 0.00 C ATOM 4739 CG2 VAL A 308 24.236 -39.807 116.773 1.00 0.00 C ATOM 4740 H VAL A 308 26.909 -40.317 115.435 1.00 0.00 H ATOM 4741 HA VAL A 308 24.402 -41.883 115.118 1.00 0.00 H ATOM 4742 HB VAL A 308 24.869 -38.897 114.993 1.00 0.00 H ATOM 4743 1HG1 VAL A 308 22.473 -38.671 115.045 1.00 0.00 H ATOM 4744 2HG1 VAL A 308 23.022 -39.527 113.589 1.00 0.00 H ATOM 4745 3HG1 VAL A 308 22.315 -40.439 114.940 1.00 0.00 H ATOM 4746 1HG2 VAL A 308 23.762 -38.905 117.154 1.00 0.00 H ATOM 4747 2HG2 VAL A 308 23.653 -40.676 117.076 1.00 0.00 H ATOM 4748 3HG2 VAL A 308 25.242 -39.885 117.159 1.00 0.00 H ATOM 4749 N SER A 309 24.186 -41.898 112.659 1.00 0.00 N ATOM 4750 CA SER A 309 24.055 -42.041 111.210 1.00 0.00 C ATOM 4751 C SER A 309 25.393 -42.362 110.555 1.00 0.00 C ATOM 4752 O SER A 309 25.727 -41.807 109.508 1.00 0.00 O ATOM 4753 OXT SER A 309 26.147 -43.182 111.077 1.00 0.00 O ATOM 4754 CB SER A 309 23.483 -40.781 110.584 1.00 0.00 C ATOM 4755 OG SER A 309 23.361 -40.923 109.195 1.00 0.00 O ATOM 4756 H SER A 309 23.635 -42.507 113.246 1.00 0.00 H ATOM 4757 HA SER A 309 23.372 -42.867 111.008 1.00 0.00 H ATOM 4758 1HB SER A 309 22.506 -40.572 111.019 1.00 0.00 H ATOM 4759 2HB SER A 309 24.117 -39.927 110.800 1.00 0.00 H ATOM 4760 HG SER A 309 24.250 -41.075 108.865 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0002_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 -1693.15 183.126 1127.18 4.29952 46.8713 -44.0872 -463.944 1.15723 -259.089 -13.9465 -7.11304 -10.009 0 10.9727 266.165 -37.5321 0.0065 216.119 29.5418 -643.424 ARG:NtermProteinFull_1 -2.91499 0.2091 2.30627 0.01521 0.31633 -0.22467 -0.15946 0 0 0 0 0 0 0.1567 1.55492 0 0 -0.09474 0 1.16467 GLN_2 -4.38719 0.23671 4.36466 0.01275 0.86315 -0.17331 -1.45155 0 0 0 0 -0.75023 0 -0.05633 2.38756 -0.2309 0 -1.45095 -0.16837 -0.80398 LEU_3 -3.07319 0.18587 3.10639 0.02061 0.07546 -0.21967 -0.41825 0 0 0 0 0 0 -0.00075 0.17843 -0.29275 0 1.66147 -0.32566 0.89795 SER_4 -4.00975 0.3751 3.72207 0.00144 0.02394 -0.26023 -0.81515 0 0 0 0 0 0 -0.01373 0.43081 0.30289 0 -0.28969 -0.15569 -0.68799 LEU_5 -6.80971 0.4234 4.81604 0.01778 0.0715 -0.2846 -1.06755 0 0 0 0 0 0 -0.01306 0.19639 -0.28962 0 1.66147 -0.14454 -1.4225 ASP_6 -5.61261 0.17707 6.82608 0.00438 0.30288 -0.03724 -3.51416 0 0 0 0 -0.75023 0 0.13746 1.47445 0.01041 0 -2.14574 -0.26843 -3.39568 ALA_7 -6.07922 0.60816 4.0198 0.00142 0 0.00115 -1.26116 0 0 0 0 0 0 -0.03142 0 -0.18669 0 1.32468 -0.28416 -1.88743 LEU_8 -7.64909 1.1922 2.0742 0.02487 0.09123 -0.22561 -1.03312 0 0 0 0 0 0 0.17541 0.06003 -0.2537 0 1.66147 -0.24912 -4.13121 TRP_9 -4.46321 0.86697 2.8663 0.02444 0.40364 -0.0503 -0.56113 0 0 0 0 0 0 0.07531 1.68302 0.00284 0 2.26099 2.21218 5.32105 GLN_10 -5.22866 1.44864 3.53841 0.01185 0.40814 -0.35627 -0.89571 0 0 0 0 0 0 1.12033 2.68993 0.1491 0 -1.45095 3.7151 5.1499 GLU_11 -3.97201 0.08854 4.1507 0.00599 0.24386 -0.02976 -1.20315 0 0 0 0 0 0 0.00265 2.75261 -0.15114 0 -2.72453 1.36924 0.53301 LEU_12 -5.93556 0.61767 3.75559 0.02375 0.20168 0.01963 -1.41583 0 0 0 0 0 0 0.00819 0.45497 -0.18745 0 1.66147 0.00422 -0.79166 LEU_13 -8.82925 0.91112 3.99551 0.03048 0.07916 -0.09664 -1.87877 0 0 0 0 0 0 0.17638 0.48835 -0.26738 0 1.66147 -0.10411 -3.83369 VAL_14 -6.14398 0.70837 3.29597 0.02647 0.05428 -0.41232 -1.77467 0 0 0 0 0 0 -0.05688 0.09267 -0.30959 0 2.64269 -0.20153 -2.07851 SER_15 -4.2793 0.14056 4.66075 0.00199 0.05071 -0.08438 -2.4607 0 0 0 0 0 0 -0.04447 0.25403 -0.14207 0 -0.28969 -0.34173 -2.5343 SER_16 -6.38532 0.63005 6.24886 0.00204 0.04811 -0.21102 -2.57306 0 0 0 0 0 0 0.44041 0.41824 0.04571 0 -0.28969 -0.39212 -2.01778 THR_17 -6.53742 0.30217 5.35089 0.00967 0.06216 -0.42274 -1.79741 0 0 0 0 0 0 -0.00841 0.02918 0.00735 0 1.15175 -0.03398 -1.88679 VAL_18 -5.57207 0.32453 3.05127 0.01956 0.05123 -0.07917 -1.27424 0 0 0 0 0 0 -0.0502 -0.02067 -0.31967 0 2.64269 0.01397 -1.21277 GLY_19 -3.61543 0.44619 3.45992 0.00016 0 -0.03078 -1.6672 0 0 0 0 0 0 -0.05562 0 0.37427 0 0.79816 0.37632 0.08599 ALA_20 -6.77005 0.71599 3.31898 0.00184 0 -0.01952 -1.68474 0 0 0 0 0 0 -0.03834 0 -0.22089 0 1.32468 0.14136 -3.23069 ALA_21 -6.21618 0.6874 4.52779 0.00137 0 0.03861 -2.08214 0 0 0 0 0 0 -0.01739 0 -0.13883 0 1.32468 -0.44513 -2.31983 ALA_22 -4.45045 0.45575 3.53522 0.00131 0 -0.10006 -2.10691 0 0 0 0 0 0 -0.05039 0 -0.23671 0 1.32468 -0.41687 -2.04444 VAL_23 -5.08147 0.48452 3.49543 0.02274 0.05203 -0.01619 -1.9409 0 0 0 0 0 0 -0.00435 -0.0101 -0.36582 0 2.64269 -0.26323 -0.98466 SER_24 -6.39557 0.57133 5.81633 0.00285 0.05679 -0.20395 -0.78165 0 0 0 0 0 0 0.14124 0.24824 -0.2759 0 -0.28969 -0.32864 -1.43863 ALA_25 -4.9996 0.60498 3.18846 0.00131 0 -0.15648 -1.63328 0 0 0 0 0 0 -0.0312 0 0.25445 0 1.32468 -0.10666 -1.55334 LEU_26 -3.2643 0.2839 2.77613 0.01797 0.07491 -0.20829 -1.02807 0 0 0 0 0 0 -0.04013 0.14696 -0.31189 0 1.66147 0.05549 0.16415 ALA_27 -4.38005 0.62031 2.85485 0.00201 0 -0.10149 -2.13974 0 0 0 0 0 0 -0.05675 0 0.00877 0 1.32468 -0.44477 -2.31217 GLY_28 -3.48437 0.32668 3.36899 0.00016 0 -0.20228 -1.619 0 0 0 0 0 0 0.08396 0 0.43959 0 0.79816 0.20079 -0.08732 GLY_29 -2.35857 0.18626 2.74451 0.00016 0 -0.13295 -1.00574 0 0 0 0 0 0 -0.04979 0 0.5024 0 0.79816 0.54531 1.22976 ALA_30 -3.88529 0.46822 2.82133 0.00136 0 -0.12333 -1.35667 0 0 0 0 0 0 -0.01418 0 0.07605 0 1.32468 0.06907 -0.61877 LEU_31 -7.93263 0.8379 2.62544 0.01308 0.06291 -0.22922 -2.05491 0 0 0 0 0 0 0.04028 3.24177 -0.27236 0 1.66147 -0.13891 -2.14518 ASN_32 -5.59225 0.27719 5.50986 0.00514 0.43866 -0.08062 -1.75475 0 0 0 0 0 0 0.10625 1.88183 0.39875 0 -1.34026 0.37487 0.22467 GLY_33 -1.9301 0.07586 2.14559 0.00016 0 -0.18573 -1.04233 0 0 0 0 0 0 -0.06102 0 0.5437 0 0.79816 0.57259 0.91687 VAL_34 -3.85569 0.33804 1.63957 0.02825 0.05694 -0.14483 -0.93235 0 0 0 0 0 0 0.15636 0.02393 -0.41338 0 2.64269 0.1025 -0.35799 PHE_35 -5.14693 0.75699 1.13902 0.02446 0.29552 -0.0734 -1.11622 0 0 0 0 0 0 0.00251 1.86426 -0.01092 0 1.21829 0.21222 -0.83421 GLY_36 -3.56094 0.11462 3.59771 0.0002 0 -0.03596 -1.64999 0 0 0 0 0 0 0.05515 0 -1.50083 0 0.79816 0.27303 -1.90886 ARG_37 -7.24007 1.4336 5.95135 0.01838 0.39174 -0.29387 -0.45657 0 0 0 0 0 0 0.06305 2.51614 0.03318 0 -0.09474 0.27773 2.59993 ARG_38 -7.61581 0.69487 5.6011 0.02947 0.82027 0.12451 -2.84889 0 0 0 0 -1.12552 0 0.08184 1.80837 -0.05 0 -0.09474 0.24983 -2.3247 ALA_39 -4.5217 0.49179 2.80723 0.00169 0 -0.30339 -0.8994 0 0 0 0 0 0 -0.01152 0 -0.24558 0 1.32468 -0.1205 -1.47669 ALA_40 -6.29273 1.04586 2.45416 0.00204 0 -0.25056 -1.09333 0 0 0 0 0 0 -0.0145 0 0.58918 0 1.32468 0.50192 -1.73328 ILE_41 -9.26945 2.49299 2.43835 0.04666 0.10896 -0.0517 -1.03282 0 0 0 -0.66883 0 0 -0.05596 3.7094 -0.21855 0 2.30374 0.63289 0.43567 LEU_42 -8.00953 1.17963 1.07086 0.01764 0.06273 -0.30308 -1.13329 0 0 0 0 0 0 0.17081 0.3618 -0.20051 0 1.66147 0.21026 -4.91121 LEU_43 -9.84402 1.50935 3.36101 0.0167 0.0755 0.09868 -1.48696 0 0 0 0 0 0 0.11694 2.76667 -0.25617 0 1.66147 0.29649 -1.68433 ALA_44 -5.29869 0.61651 3.19251 0.00138 0 0.08675 -1.58237 0 0 0 0 0 0 -0.04513 0 -0.34652 0 1.32468 -0.27471 -2.32559 SER_45 -5.88891 0.86491 5.27862 0.00174 0.05896 -0.31793 -2.06082 0 0 0 0 0 0 0.00365 0.59945 0.33753 0 -0.28969 -0.18383 -1.59632 ALA_46 -5.976 0.45083 3.26342 0.00133 0 0.02859 -1.71113 0 0 0 0 0 0 0.01025 0 -0.24569 0 1.32468 -0.17433 -3.02805 LEU_47 -5.86986 0.46252 3.47853 0.0205 0.07629 -0.07788 -2.22625 0 0 0 0 0 0 0.14016 0.11844 -0.25571 0 1.66147 -0.40429 -2.87607 PHE_48 -8.38814 1.07076 3.59822 0.02358 0.18254 -0.20407 -2.13348 0 0 0 0 0 0 -0.00446 2.43056 0.0354 0 1.21829 -0.17154 -2.34234 THR_49 -4.75894 0.44998 4.05808 0.01048 0.06187 -0.30511 -1.75934 0 0 0 0 0 0 0.12339 0.02474 0.01314 0 1.15175 -0.04375 -0.9737 ALA_50 -4.69589 0.5383 3.05771 0.00144 0 0.01558 -1.51636 0 0 0 0 0 0 -0.04204 0 -0.19552 0 1.32468 -0.18048 -1.69258 GLY_51 -4.1591 0.30796 3.74378 0.00014 0 -0.087 -2.27304 0 0 0 0 0 0 0.04452 0 0.48822 0 0.79816 -0.0302 -1.16657 SER_52 -5.72993 0.64026 4.89041 0.00184 0.06915 -0.0649 -1.86647 0 0 0 0 0 0 -0.00367 0.86043 0.31109 0 -0.28969 0.19647 -0.985 ALA_53 -4.4694 0.38399 2.33177 0.00137 0 -0.06427 -0.72952 0 0 0 0 0 0 -0.03141 0 -0.28326 0 1.32468 -0.27367 -1.80972 VAL_54 -4.07375 0.49493 3.11948 0.02023 0.0488 -0.0226 -1.45939 0 0 0 0 0 0 -0.04688 -0.00198 -0.36812 0 2.64269 -0.33658 0.01682 LEU_55 -6.12867 0.78878 2.54026 0.0183 0.08275 0.0335 -1.23981 0 0 0 0 0 0 -0.05932 0.14734 -0.29757 0 1.66147 -0.19683 -2.64981 ALA_56 -3.95665 0.65158 2.21804 0.00162 0 -0.10231 -0.68103 0 0 0 0 0 0 -0.08056 0 -0.10867 0 1.32468 -0.26664 -0.99995 ALA_57 -2.31362 0.4156 1.89273 0.00143 0 -0.05547 -0.70308 0 0 0 0 0 0 -0.03045 0 -0.20525 0 1.32468 -0.44495 -0.11838 ALA_58 -3.09886 0.42509 1.9623 0.00134 0 -0.24099 0.76148 0 0 0 0 0 0 0.00352 0 0.09278 0 1.32468 -0.3309 0.90044 ASN_59 -1.35069 0.04002 1.33497 0.00564 0.31163 -0.28599 0.18883 0 0 0 0 0 0 -0.05057 1.62753 -0.60442 0 -1.34026 -0.22847 -0.35177 ASN_60 -3.93648 0.26981 3.43545 0.0055 0.2472 -0.39283 -0.94279 0 0 0 0 0 0 0.0881 1.63715 0.16581 0 -1.34026 -0.2755 -1.03883 LYS_61 -3.87899 0.41184 2.31264 0.00802 0.1267 -0.05295 -0.14288 0 0 0 0 0 0 0.00609 1.03102 -0.02191 0 -0.71458 -0.23734 -1.15232 GLU_62 -2.67427 0.12531 2.59468 0.00615 0.26935 -0.1435 -0.86393 0 0 0 0 0 0 -0.05027 2.52229 -0.35468 0 -2.72453 -0.4929 -1.7863 THR_63 -5.84042 0.80893 3.84583 0.01307 0.06725 -0.24117 -1.20681 0 0 0 0 0 0 0.19757 0.95481 0.06528 0 1.15175 -0.26848 -0.45239 LEU_64 -6.06934 0.41461 3.17166 0.01938 0.07186 -0.18974 -1.68396 0 0 0 0 0 0 0.03425 0.22843 -0.2688 0 1.66147 -0.14849 -2.7587 LEU_65 -6.81534 0.73202 3.15311 0.02771 0.17414 -0.22286 -1.33772 0 0 0 0 0 0 -0.02662 0.57231 -0.2081 0 1.66147 -0.17245 -2.46233 ALA_66 -4.99694 0.51177 3.11053 0.00145 0 0.02533 -1.50298 0 0 0 0 0 0 -0.0466 0 -0.29485 0 1.32468 -0.25753 -2.12515 GLY_67 -4.62343 0.56282 4.04214 0.00017 0 -0.04108 -2.42061 0 0 0 0 0 0 -0.02133 0 0.53003 0 0.79816 0.09834 -1.07479 ARG_68 -7.26706 0.63747 5.93279 0.01809 0.34184 -0.34946 -2.47156 0 0 0 0 0 0 0.17805 2.42635 -0.14845 0 -0.09474 0.18488 -0.61181 LEU_69 -7.50739 0.91733 4.07706 0.01622 0.06809 -0.20865 -2.02869 0 0 0 0 0 0 -0.03687 0.43697 -0.26619 0 1.66147 -0.25715 -3.1278 VAL_70 -7.54941 0.99358 3.70604 0.02628 0.05457 -0.08467 -2.04253 0 0 0 0 0 0 -0.04455 0.18723 -0.2267 0 2.64269 -0.18375 -2.52121 VAL_71 -6.2237 0.88979 4.13294 0.02184 0.0503 -0.10571 -1.62022 0 0 0 0 0 0 -0.04218 0.05196 -0.25393 0 2.64269 -0.12879 -0.58502 GLY_72 -6.13156 0.77858 4.45323 0.00018 0 -0.3656 -2.22257 0 0 0 0 0 0 -0.05527 0 0.50349 0 0.79816 0.13266 -2.10871 LEU_73 -8.76084 0.90288 4.48772 0.01191 0.05617 -0.10604 -2.46618 0 0 0 0 0 0 -0.02272 0.34767 -0.2583 0 1.66147 0.06757 -4.07869 GLY_74 -4.88263 0.1948 4.15926 0.00014 0 -0.0388 -2.18232 0 0 0 0 0 0 -0.00585 0 0.58178 0 0.79816 0.07953 -1.29593 ILE_75 -5.43799 0.4475 4.40986 0.04307 0.10984 -0.17742 -2.8226 0 0 0 0 0 0 -0.00897 0.9347 -0.36183 0 2.30374 0.18652 -0.37359 GLY_76 -4.64625 0.11632 3.89132 0.00013 0 -0.32964 -1.70525 0 0 0 0 0 0 -0.05826 0 0.49495 0 0.79816 0.14636 -1.29215 ILE_77 -9.52641 1.69961 4.92249 0.0373 0.06302 -0.25637 -1.43361 0 0 0 0 0 0 0.01455 0.2565 -0.48251 0 2.30374 0.28751 -2.11417 ALA_78 -4.80014 0.37904 4.06408 0.00153 0 0.08453 -1.43854 0 0 0 0 0 0 -0.0258 0 -0.37245 0 1.32468 -0.1714 -0.95447 SER_79 -3.41984 0.20753 3.80187 0.00142 0.02337 -0.22107 -1.84776 0 0 0 0 0 0 -0.04817 0.67284 0.24203 0 -0.28969 -0.43154 -1.30901 MET_80 -4.98378 0.7117 3.40375 0.00924 0.00341 -0.23643 -1.29123 0 0 0 0 0 0 0.84862 1.17501 0.32213 0 1.65735 0.44924 2.06901 THR_81 -7.89822 1.65467 4.79884 0.00805 0.05616 -0.02114 -2.68867 0 0 0 -0.66883 0 0 0.22257 0.73617 0.05832 0 1.15175 0.64507 -1.94526 VAL_82 -6.44473 1.05197 3.21985 0.02713 0.05263 -0.19936 -1.41895 0.0072 0 0 0 0 0 1.30513 -0.00899 -0.28721 0 2.64269 5.23154 5.17889 PRO_83 -6.72459 1.16361 3.01238 0.00252 0.03525 -0.18594 -1.86118 0.04322 0 0 0 0 0 -0.10579 0.17198 -0.28984 0 -1.64321 5.20225 -1.17935 VAL_84 -6.0753 0.87547 4.20001 0.02634 0.0518 -0.13896 -1.10637 0 0 0 0 0 0 -0.03975 0.0524 -0.38315 0 2.64269 0.03874 0.14391 TYR_85 -8.83182 0.75078 3.60522 0.02021 0.25036 0.0369 -2.2803 0 0 0 -0.24764 0 0 -0.01651 1.34924 -0.37377 0.00014 0.58223 0.00198 -5.15298 ILE_86 -9.73392 1.03477 3.24763 0.04846 0.06965 -0.20094 -1.69813 0 0 0 0 0 0 -0.03768 0.09795 -0.40635 0 2.30374 0.01948 -5.25534 ALA_87 -4.97098 0.46785 3.83344 0.00147 0 0.07559 -1.19806 0 0 0 0 0 0 -0.01234 0 -0.22983 0 1.32468 -0.24163 -0.94981 GLU_88 -6.87253 0.44644 7.0343 0.00741 0.69515 -0.56287 -2.55935 0 0 0 -0.55845 0 0 0.36813 2.7982 -0.25768 0 -2.72453 -0.39723 -2.58302 VAL_89 -6.35123 0.80531 1.97782 0.02563 0.05494 -0.04137 -0.93632 0 0 0 0 0 0 0.07257 0.00179 -0.49346 0 2.64269 -0.06822 -2.30984 SER_90 -5.13862 0.64125 4.27309 0.00143 0.02298 -0.23124 -1.64001 0.00754 0 0 -0.33795 0 0 0.06745 0.94133 -0.11374 0 -0.28969 -0.20985 -2.00605 PRO_91 -4.21609 0.87561 3.04768 0.00392 0.08526 0.15309 -1.83478 0.07069 0 0 0 0 0 -0.0551 0.02969 -1.2049 0 -1.64321 -0.41239 -5.10053 PRO_92 -4.03849 0.4956 2.41539 0.00231 0.0345 -0.33243 -0.34546 0.06223 0 0 0 0 0 -0.0792 0.73797 -0.3313 0 -1.64321 -0.04818 -3.07027 ASN_93 -2.68302 0.11962 2.77235 0.00611 0.26349 -0.12621 -0.71528 0 0 0 0 0 0 -0.02231 1.14715 0.27873 0 -1.34026 0.13728 -0.16236 LEU_94 -7.13005 0.9139 3.76412 0.0213 0.21201 -0.17275 -1.21437 0 0 0 0 0 0 0.0864 2.11769 -0.23484 0 1.66147 -0.07784 -0.05295 ARG_95 -9.96499 1.09293 8.23932 0.01147 0.19545 -0.60865 -3.29696 0 0 0 -0.33795 0 0 -0.02658 1.8206 -0.09836 0 -0.09474 -0.31939 -3.38788 GLY_96 -3.87742 0.47459 3.62415 0.00014 0 -0.25917 -1.61248 0 0 0 0 0 0 0.00679 0 0.22947 0 0.79816 0.4282 -0.18756 ARG_97 -6.74583 0.64392 5.05846 0.01688 0.4341 0.12406 -3.21461 0 0 0 0 -0.8219 0 0.07859 2.26848 0.04355 0 -0.09474 0.90264 -1.30639 LEU_98 -7.59764 0.87738 2.97183 0.02363 0.19563 -0.12485 -1.9852 0 0 0 0 0 0 0.14236 1.37605 -0.30976 0 1.66147 0.12709 -2.64202 VAL_99 -7.09123 0.93536 3.29716 0.02844 0.05339 -0.12868 -1.25151 0 0 0 0 0 0 -0.05256 0.07017 -0.16347 0 2.64269 -0.26315 -1.92337 THR_100 -6.66425 0.7322 4.38319 0.00892 0.06235 -0.22558 -3.1243 0 0 0 0 0 0 0.132 0.2043 0.03439 0 1.15175 -0.0997 -3.40473 ILE_101 -8.98819 1.53281 3.53996 0.04375 0.07945 -0.10429 -1.55898 0 0 0 0 0 0 -0.00358 0.56049 0.00907 0 2.30374 -0.09635 -2.6821 ASN_102 -6.14979 0.49024 4.39331 0.00948 0.87401 -0.54835 -2.20712 0 0 0 0 0 0 -0.08084 2.14536 0.24765 0 -1.34026 -0.00371 -2.17001 THR_103 -5.48138 0.40694 5.17319 0.00973 0.06275 -0.10259 -2.32974 0 0 0 0 0 0 0.35295 0.18685 -0.2234 0 1.15175 -0.09214 -0.8851 LEU_104 -9.94614 1.55036 2.8372 0.019 0.14188 -0.0243 -1.40146 0 0 0 0 0 0 0.01113 0.54474 -0.21195 0 1.66147 -0.21072 -5.02878 PHE_105 -5.5887 0.38858 3.49944 0.04609 0.20665 -0.32659 -1.74111 0 0 0 0 0 0 0.00205 2.858 0.06425 0 1.21829 -0.11901 0.50794 ILE_106 -5.46112 0.44194 4.24755 0.02829 0.0743 -0.34758 -1.25634 0 0 0 0 0 0 -0.05445 0.08259 -0.45312 0 2.30374 -0.0882 -0.4824 THR_107 -7.15182 0.66336 4.98543 0.01151 0.06357 -0.35907 -2.42967 0 0 0 0 0 0 -0.00803 0.15267 0.09736 0 1.15175 -0.03334 -2.85628 GLY_108 -4.53438 0.5512 4.03318 0.00012 0 -0.17871 -1.89111 0 0 0 0 0 0 -0.01012 0 0.50848 0 0.79816 0.10628 -0.6169 GLY_109 -3.53555 0.24408 3.80962 0.00017 0 -0.15308 -2.20278 0 0 0 0 0 0 -0.02552 0 0.55174 0 0.79816 0.38004 -0.13312 GLN_110 -5.31666 0.41987 4.49792 0.00726 0.19476 -0.23055 -1.31752 0 0 0 0 0 0 0.03016 2.30717 -0.15883 0 -1.45095 0.11114 -0.90623 PHE_111 -8.98611 1.09309 3.18443 0.02337 0.25927 -0.01325 -2.18518 0 0 0 0 0 0 0.03565 1.49746 -0.38881 0 1.21829 -0.09881 -4.36062 PHE_112 -6.64172 0.68512 3.80124 0.02477 0.24303 -0.21489 -1.81517 0 0 0 0 0 0 0.03899 1.81831 -0.00656 0 1.21829 -0.0612 -0.9098 ALA_113 -4.68801 0.3897 3.78193 0.0013 0 -0.04742 -1.88969 0 0 0 0 0 0 0.08066 0 -0.18064 0 1.32468 -0.22399 -1.45149 SER_114 -5.52701 0.41907 5.08751 0.00149 0.02404 -0.35358 -2.13157 0 0 0 0 0 0 0.0541 0.43977 0.29494 0 -0.28969 -0.16436 -2.14529 VAL_115 -5.67897 0.4494 2.97161 0.02435 0.05605 0.02195 -1.77978 0 0 0 0 0 0 0.0054 -0.01551 -0.25124 0 2.64269 -0.09336 -1.64741 VAL_116 -7.62224 0.99939 2.74222 0.02346 0.05322 -0.21519 -1.84808 0 0 0 0 0 0 0.15668 0.00148 -0.22217 0 2.64269 -0.16553 -3.45408 ASP_117 -6.15093 0.49436 5.29372 0.00456 0.2901 -0.1338 -1.5857 0 0 0 0 0 0 0.09968 1.67621 0.01099 0 -2.14574 -0.29883 -2.44537 GLY_118 -4.25045 0.58524 4.12162 0.00014 0 -0.24079 -1.74967 0 0 0 0 0 0 0.00024 0 0.65522 0 0.79816 0.09746 0.01717 ALA_119 -5.02021 0.44261 3.79788 0.00131 0 0.03758 -2.12616 0 0 0 0 0 0 -0.04557 0 -0.25411 0 1.32468 0.05032 -1.79166 PHE_120 -10.6444 1.54731 5.30972 0.03405 0.2112 0.14681 -1.21512 0 0 0 0 0 0 -0.01353 3.12115 -0.02247 0 1.21829 -0.34379 -0.65082 SER_121 -2.64229 0.17402 3.43298 0.00135 0.02304 -0.20069 -0.71087 0 0 0 0 0 0 -0.03934 0.55264 0.25309 0 -0.28969 -0.20455 0.34968 TYR_122 -3.32535 0.31071 2.35377 0.02183 0.28347 -0.11061 -0.33025 0 0 0 0 0 0 0.45483 1.68811 -0.03542 0 0.58223 -0.06582 1.82748 LEU_123 -4.14935 0.26031 2.13924 0.01823 0.08437 -0.07226 -0.98974 0 0 0 0 0 0 0.41402 0.28413 -0.24156 0 1.66147 0.16254 -0.4286 GLN_124 -5.04721 0.21221 4.05885 0.0102 0.37336 -0.32024 0.63563 0 0 0 0 0 0 -0.00052 2.76783 -0.01855 0 -1.45095 0.16595 1.38657 LYS_125 -0.92965 0.0373 0.80488 0.00765 0.12953 -0.09367 0.43335 0 0 0 0 0 0 -0.03084 0.83605 -0.06632 0 -0.71458 -0.16543 0.24827 ASP_126 -2.61087 0.19322 3.14788 0.00943 0.73622 -0.10286 -0.99606 0 0 0 -0.646 0 0 0.06289 1.43212 -0.82351 0 -2.14574 -0.08002 -1.8233 GLY_127 -4.15042 0.45775 3.21727 0.0001 0 0.0251 -1.0882 0 0 0 0 0 0 0.06027 0 0.41624 0 0.79816 0.27475 0.01102 TRP_128 -5.91103 0.67948 3.78853 0.0189 0.29672 0.0206 -2.31342 0 0 0 -0.646 0 0 -0.01818 1.30469 -0.1919 0 2.26099 0.08326 -0.62737 ARG_129 -3.45492 0.23885 2.87809 0.01082 0.19821 -0.14616 -0.71518 0 0 0 0 0 0 0.06481 1.40467 -0.15442 0 -0.09474 -0.29194 -0.0619 TYR_130 -5.80914 0.64921 3.12312 0.02647 0.2879 -0.24061 -1.00263 0 0 0 0 0 0 0.15485 2.04602 -0.24517 0.00042 0.58223 -0.25446 -0.68179 MET_131 -8.30004 0.81853 3.84534 0.00795 0.17957 0.06278 -1.79156 0 0 0 0 0 0 0.1929 3.39131 -0.08012 0 1.65735 -0.10156 -0.11756 LEU_132 -6.40428 0.75864 2.99745 0.01887 0.1376 0.05674 -1.9076 0 0 0 0 0 0 0.01722 0.6322 -0.23325 0 1.66147 -0.15147 -2.41639 GLY_133 -3.68507 0.40631 3.55915 0.00012 0 -0.10145 -1.55082 0 0 0 0 0 0 -0.02332 0 0.58829 0 0.79816 0.12847 0.11984 LEU_134 -5.95065 0.83743 3.10075 0.01814 0.14241 -0.11983 -1.18774 0 0 0 0 0 0 0.00113 0.6262 -0.21595 0 1.66147 0.16339 -0.92326 ALA_135 -3.62387 0.35491 2.86081 0.00139 0 -0.15995 -0.90986 0 0 0 0 0 0 -0.04416 0 -0.21629 0 1.32468 -0.27356 -0.68589 ALA_136 -4.53816 0.33633 2.65827 0.00154 0 0.10084 -2.15812 0 0 0 0 0 0 0.02735 0 -0.04956 0 1.32468 -0.37137 -2.66819 VAL_137 -5.51352 1.29342 3.66546 0.03262 0.0545 -0.05794 -2.43353 0.00234 0 0 0 0 0 0.48717 0.17446 -0.30697 0 2.64269 5.03027 5.07097 PRO_138 -5.38307 1.34983 3.19651 0.00244 0.03536 -0.22708 -1.62365 0.02468 0 0 0 0 0 -0.07703 0.24453 0.20286 0 -1.64321 5.18408 1.28625 ALA_139 -5.49843 0.59593 2.73701 0.00137 0 -0.00467 -1.6374 0 0 0 0 0 0 -0.02275 0 -0.1531 0 1.32468 -0.18665 -2.844 VAL_140 -5.0933 0.51437 3.91204 0.0198 0.05265 0.00069 -1.82277 0 0 0 0 0 0 -0.0464 0.021 -0.28002 0 2.64269 -0.25094 -0.3302 ILE_141 -5.47672 0.41349 3.78665 0.02638 0.06723 -0.19119 -1.86792 0 0 0 0 0 0 -0.05224 0.08096 -0.44436 0 2.30374 -0.03631 -1.39029 GLN_142 -5.67864 0.3662 4.45687 0.00658 0.17651 -0.17258 -1.75081 0 0 0 0 0 0 -0.01702 2.22422 -0.07794 0 -1.45095 -0.08544 -2.00299 PHE_143 -7.5283 0.83857 2.94974 0.02334 0.1274 -0.0774 -1.62006 0 0 0 0 0 0 -0.02093 1.70379 -0.22297 0 1.21829 0.04512 -2.5634 PHE_144 -4.82635 0.56885 3.29132 0.02577 0.31796 -0.08291 -1.3785 0 0 0 0 0 0 0.06857 1.45962 -0.34746 0 1.21829 0.15824 0.47341 GLY_145 -3.50837 0.3783 3.45316 0.00021 0 -0.1274 -1.7249 0 0 0 0 0 0 0.00055 0 -0.20637 0 0.79816 0.90783 -0.02883 PHE_146 -7.2284 1.14143 2.36219 0.02335 0.21854 0.12218 -2.03587 0 0 0 0 0 0 0.60923 2.05943 0.13326 0 1.21829 0.82011 -0.55625 LEU_147 -6.49837 0.74642 2.2351 0.01974 0.23355 -0.28379 -1.20716 0 0 0 0 0 0 0.03534 0.67854 -0.14092 0 1.66147 -0.05975 -2.57983 PHE_148 -4.56505 0.64116 1.52319 0.02334 0.31431 -0.19725 -1.07002 0 0 0 0 0 0 -0.04104 1.60013 -0.19658 0 1.21829 -0.19453 -0.94404 LEU_149 -4.35146 0.91153 2.55008 0.02764 0.04661 0.0127 -0.39451 0.00149 0 0 0 0 0 0.04103 0.2755 -0.36442 0 1.66147 -0.34599 0.07167 PRO_150 -3.7428 0.56069 1.92233 0.00273 0.0652 0.01187 -0.87749 0.06227 0 0 -0.24764 0 0 -0.07512 0.0728 -1.01493 0 -1.64321 -0.40361 -5.30691 GLU_151 -3.83526 0.29558 3.0663 0.00723 0.26211 0.28167 -1.89274 0 0 0 0 -1.12552 0 -0.00206 2.61766 0.06423 0 -2.72453 -0.34419 -3.32952 SER_152 -4.85809 1.26756 3.87554 0.00253 0.05727 -0.2298 0.01189 0.00349 0 0 -1.09765 0 0 -0.05078 0.3718 0.06988 0 -0.28969 -0.3738 -1.23986 PRO_153 -6.78506 0.75742 1.72958 0.00287 0.05174 0.0323 0.39833 0.07978 0 0 0 0 0 0.18758 0.09232 -0.10248 0 -1.64321 -0.21367 -5.4125 ARG_154 -7.91602 0.86252 7.22433 0.03752 0.72931 -0.06431 -2.96414 0 0 0 -1.6561 -0.63926 0 0.02725 2.94586 -0.10707 0 -0.09474 -0.13462 -1.74947 TRP_155 -7.33941 1.58555 3.61274 0.13776 0.83593 -0.2163 0.18378 0 0 0 0 0 0 0.87496 1.36425 0.0073 0 2.26099 -0.22596 3.08159 LEU_156 -8.37955 1.41214 2.4414 0.02653 0.23402 -0.32558 -0.7784 0 0 0 0 0 0 -0.07593 0.31019 -0.05558 0 1.66147 0.30012 -3.22916 ILE_157 -7.25043 1.28403 2.53921 0.02548 0.07514 -0.28963 0.18132 0 0 0 0 0 0 -0.02312 0.43681 -0.08776 0 2.30374 0.25434 -0.55087 GLN_158 -3.27066 0.22028 2.26318 0.01004 0.70883 -0.45566 0.54219 0 0 0 0 0 0 0.14458 2.31722 -0.14087 0 -1.45095 -0.10226 0.78591 LYS_159 -3.9183 0.39079 2.66594 0.01756 0.3497 -0.20487 0.39461 0 0 0 0 0 0 -0.02092 1.06749 -0.23248 0 -0.71458 -0.03259 -0.23765 GLY_160 -2.30941 0.13881 2.08833 6e-05 0 0.01112 -1.32274 0 0 0 0 0 0 -0.12186 0 -1.40866 0 0.79816 -0.47172 -2.59791 GLN_161 -5.49313 0.64794 3.83247 0.01295 0.58849 -0.1767 -1.41441 0 0 0 0 0 0 -0.0292 1.89548 0.07308 0 -1.45095 -0.11166 -1.62564 THR_162 -5.46453 0.63771 3.57487 0.01834 0.06557 -0.10142 -1.71358 0 0 0 0 -0.66543 0 0.00717 0.30105 0.01922 0 1.15175 0.46211 -1.70718 GLN_163 -4.34715 0.27921 3.74555 0.01214 0.88919 -0.181 -0.59403 0 0 0 0 0 0 -0.03273 2.25648 -0.21935 0 -1.45095 -0.06698 0.29038 LYS_164 -6.046 0.49168 4.62778 0.0072 0.11466 -0.21894 -1.20857 0 0 0 0 0 0 0.00561 0.97005 -0.13394 0 -0.71458 -0.28457 -2.38964 ALA_165 -6.05293 0.55281 3.07081 0.00146 0 -0.0039 -1.69643 0 0 0 0 0 0 -0.04451 0 -0.18364 0 1.32468 -0.32424 -3.35589 ARG_166 -8.29709 0.43813 5.45088 0.01113 0.19868 -0.30659 -2.37319 0 0 0 0 0 0 0.07482 1.45326 -0.15512 0 -0.09474 -0.32828 -3.9281 ARG_167 -6.02388 0.35689 6.02933 0.0108 0.18923 -0.08503 -2.17432 0 0 0 0 0 0 -0.00582 1.54229 -0.07942 0 -0.09474 -0.27247 -0.60714 ILE_168 -8.52642 0.81581 4.1887 0.03022 0.07081 -0.01661 -2.24657 0 0 0 0 0 0 -0.03183 0.11144 -0.42953 0 2.30374 -0.1523 -3.88256 LEU_169 -10.3753 1.31126 3.35566 0.01808 0.0754 -0.24239 -2.07994 0 0 0 0 0 0 -0.04924 0.24798 -0.29164 0 1.66147 -0.1751 -6.54373 SER_170 -5.33328 0.34858 5.66458 0.00212 0.04567 -0.06477 -2.70203 0 0 0 0 0 0 -0.02505 0.35655 0.08043 0 -0.28969 -0.32899 -2.24588 GLN_171 -4.10065 0.20936 3.90217 0.00886 0.6303 -0.27224 -0.49452 0 0 0 0 0 0 -0.04316 2.27753 -0.13297 0 -1.45095 -0.16803 0.36569 MET_172 -6.65459 0.57498 2.76218 0.01182 0.21918 0.00873 -0.62154 0 0 0 0 0 0 -0.02057 2.54174 0.13719 0 1.65735 0.22893 0.8454 ARG_173 -6.87467 0.53193 4.98311 0.01553 0.39634 -0.35245 -0.12338 0 0 0 0 0 0 0.20763 1.83433 -0.11991 0 -0.09474 0.17529 0.57901 GLY_174 -1.94258 0.08605 2.18169 5e-05 0 -0.15811 -0.65651 0 0 0 0 0 0 -0.15941 0 -1.43205 0 0.79816 -0.55571 -1.83844 ASN_175 -4.26916 0.32112 3.82613 0.00574 0.24032 -0.41245 0.60348 0 0 0 0 0 0 -0.03276 1.55632 0.32672 0 -1.34026 -0.42288 0.40232 GLN_176 -1.19716 0.05526 1.22098 0.01075 0.87606 -0.15097 0.30947 0 0 0 0 0 0 0.02449 2.2444 -0.22991 0 -1.45095 -0.09771 1.61473 THR_177 -2.83888 0.19418 1.81566 0.01012 0.06193 -0.44875 0.44496 0 0 0 0 0 0 -0.05828 0.02121 0.12186 0 1.15175 -0.00733 0.46846 ILE_178 -8.31621 1.10804 2.68363 0.0601 0.27177 -0.22477 -0.88445 0 0 0 0 0 0 0.02636 1.97578 0.1022 0 2.30374 0.20276 -0.69106 ASP_179 -3.89905 0.26799 3.85554 0.00403 0.30682 -0.30706 -0.68414 0 0 0 0 0 0 -0.04727 1.34967 0.03457 0 -2.14574 -0.10543 -1.37007 GLU_180 -2.94963 0.18574 3.28656 0.008 0.322 -0.21455 -0.94345 0 0 0 0 0 0 -0.01085 2.74607 -0.13777 0 -2.72453 -0.32433 -0.75673 GLU_181 -6.08838 0.56276 4.95705 0.01047 1.00572 -0.36974 -1.03814 0 0 0 0 0 0 0.12814 3.07575 -0.31265 0 -2.72453 -0.34068 -1.13422 TYR_182 -10.2049 1.0383 5.4076 0.02633 0.32562 0.20909 -2.07759 0 0 0 0 -0.66543 0 -0.01277 1.58256 -0.31787 0.00099 0.58223 -0.16672 -4.27254 ASP_183 -5.51239 0.41036 6.07792 0.00468 0.30288 -0.33525 -2.00035 0 0 0 0 0 0 0.11391 1.45301 -0.0059 0 -2.14574 -0.20291 -1.83979 SER_184 -4.81568 0.37949 5.47924 0.00163 0.06288 -0.38462 -1.70983 0 0 0 0 0 0 -0.03149 0.78282 0.31101 0 -0.28969 -0.1647 -0.37893 ILE_185 -8.90531 0.99653 4.15489 0.02644 0.06884 -0.15221 -1.56822 0 0 0 0 0 0 -0.04347 0.19642 -0.38062 0 2.30374 0.00547 -3.29751 LYS_186 -6.11619 0.87939 4.94214 0.01033 0.20651 -0.04481 -1.83639 0 0 0 0 0 0 0.01809 0.95274 0.0114 0 -0.71458 -0.11072 -1.8021 ASN_187 -4.62506 0.27105 4.91671 0.00647 0.25477 -0.42307 -1.98698 0 0 0 0 0 0 0.02012 1.06152 0.27402 0 -1.34026 -0.08324 -1.65394 ASN_188 -6.5005 0.66393 6.37182 0.00653 0.27523 -0.53226 -1.06196 0 0 0 0 0 0 0.0444 1.2419 0.01578 0 -1.34026 -0.0643 -0.87969 ILE_189 -8.52066 1.6796 4.94062 0.03616 0.06198 -0.22877 -1.05139 0 0 0 0 0 0 -0.04022 0.20319 -0.4223 0 2.30374 0.00476 -1.0333 GLU_190 -4.69299 0.24084 4.91496 0.0063 0.24135 -0.23244 -1.80973 0 0 0 0 0 0 -0.04983 2.58021 -0.33484 0 -2.72453 -0.21518 -2.07588 GLU_191 -4.44615 0.24675 4.38273 0.01124 1.02754 -0.15002 -1.65161 0 0 0 0 0 0 -0.03157 2.76132 -0.21578 0 -2.72453 -0.39308 -1.18315 GLU_192 -6.23787 0.67568 6.1772 0.00607 0.27603 -0.25199 -3.21319 0 0 0 0 -0.63926 0 0.34697 3.00896 -0.24053 0 -2.72453 -0.25154 -3.06799 GLU_193 -4.62981 0.19773 4.84876 0.00531 0.2315 -0.25791 -1.62175 0 0 0 0 0 0 -0.03835 2.53785 -0.32891 0 -2.72453 -0.43565 -2.21576 LYS_194 -4.35968 0.32653 4.51677 0.0079 0.12167 -0.25949 -1.89937 0 0 0 0 0 0 0.09593 1.12973 -0.05375 0 -0.71458 -0.34171 -1.43006 GLU_195 -4.62109 0.21176 4.67628 0.00998 0.35339 -0.03634 -2.08477 0 0 0 0 0 0 -0.02703 2.77314 -0.12384 0 -2.72453 -0.19212 -1.78515 VAL_196 -4.49797 0.44339 3.85361 0.02304 0.05543 -0.03079 -1.00451 0 0 0 0 0 0 0.07148 0.1352 -0.16223 0 2.64269 -0.25026 1.27909 GLY_197 -2.9739 0.31735 3.29042 0.00015 0 -0.26045 -1.53728 0 0 0 0 0 0 -0.07283 0 0.38895 0 0.79816 0.33368 0.28425 SER_198 -3.96486 0.23991 4.01379 0.0022 0.05266 -0.31869 -1.35499 0 0 0 0 0 0 -0.04328 0.29865 -0.17266 0 -0.28969 0.14374 -1.39322 ALA_199 -4.83422 0.42212 2.15989 0.00194 0 0.03125 -0.47663 0 0 0 0 0 0 -0.01617 0 0.35721 0 1.32468 -0.38956 -1.41949 GLY_200 -1.97627 0.4051 2.45715 0.00022 0 -0.00086 -0.63789 0.00217 0 0 0 0 0 0.01042 0 0.54801 0 0.79816 5.05224 6.65845 PRO_201 -4.5399 0.62342 2.67274 0.00322 0.07357 -0.16453 0.38282 0.0137 0 0 0 0 0 0.06765 0.16191 -1.17517 0 -1.64321 4.93009 1.40632 VAL_202 -5.10732 0.70396 2.43766 0.0261 0.0661 0.1269 -1.87576 0 0 0 0 0 0 -0.02967 0.53012 0.4738 0 2.64269 -0.11761 -0.12303 ILE_203 -5.24263 0.76144 1.41666 0.03774 0.21982 -0.07979 -0.40411 0 0 0 0 0 0 -0.15533 0.68895 0.37326 0 2.30374 0.23785 0.15759 CYS_204 -3.90426 0.56477 2.25131 0.00228 0.01256 -0.10775 0.00323 0 0 0 0 0 0 -0.0083 0.14605 0.26141 0 3.25479 0.2651 2.74119 ARG_205 -7.0966 0.79692 5.43008 0.01146 0.2038 -0.10887 -0.99445 0 0 0 0 0 0 0.09633 1.33598 -0.15141 0 -0.09474 0.02427 -0.54723 MET_206 -10.3463 0.84024 5.33052 0.01773 -0.02107 0.0101 -0.91613 0 0 0 0 0 0 0.00698 1.4139 -0.12757 0 1.65735 -0.21661 -2.35089 LEU_207 -4.63093 0.60663 3.52838 0.02409 0.15607 -0.21427 -1.09814 0 0 0 0 0 0 0.01109 0.85686 -0.25849 0 1.66147 -0.20897 0.43377 SER_208 -3.67612 0.27685 3.8118 0.00241 0.06701 -0.11629 -1.5203 0 0 0 0 0 0 0.00162 0.29099 -0.29619 0 -0.28969 -0.42083 -1.86873 TYR_209 -7.78446 0.97676 5.63975 0.04675 0.25776 0.1196 -2.34215 0.06251 0 0 0 0 0 0.03931 3.64198 -0.03844 0.00371 0.58223 0.19482 1.4001 PRO_210 -3.71013 1.29382 2.36523 0.00213 0.0333 0.05068 -0.45189 0.36302 0 0 0 0 0 0.77734 0.94132 -0.50143 0 -1.64321 5.92086 5.44104 PRO_211 -2.87837 1.00671 1.17774 0.00239 0.03585 -0.22147 -0.14795 0.35091 0 0 0 0 0 -0.11046 1.32293 -0.30017 0 -1.64321 5.16934 3.76426 THR_212 -6.55524 0.5409 4.48811 0.00674 0.07092 -0.29783 -2.33088 0 0 0 0 0 0 0.07747 0.05498 -0.6966 0 1.15175 -0.25235 -3.74204 ARG_213 -7.27401 0.68545 5.14568 0.0208 0.64053 0.31866 -1.45564 0 0 0 0 0 0 0.04175 2.04194 -0.07762 0 -0.09474 -0.19411 -0.20131 ARG_214 -5.15179 0.38679 3.70236 0.02679 0.68038 -0.32914 -0.52913 0 0 0 0 0 0 0.00345 2.29105 -0.10553 0 -0.09474 -0.34996 0.53053 ALA_215 -3.42718 0.15422 2.87115 0.00137 0 -0.20657 -1.26922 0 0 0 0 0 0 -0.00577 0 -0.31554 0 1.32468 -0.44989 -1.32274 LEU_216 -7.15284 0.684 3.03079 0.01907 0.07326 -0.12759 -1.84398 0 0 0 0 0 0 -0.01388 0.2114 -0.26997 0 1.66147 -0.35343 -4.0817 ILE_217 -5.92383 0.30539 4.08534 0.02975 0.07014 -0.10707 -1.68978 0 0 0 0 0 0 -0.04198 0.12211 -0.42715 0 2.30374 -0.09714 -1.37048 VAL_218 -4.68909 0.23262 3.48611 0.02157 0.05016 -0.34428 -1.59938 0 0 0 0 0 0 -0.04298 -0.01132 -0.33172 0 2.64269 -0.05319 -0.63881 GLY_219 -3.48577 0.15506 3.70493 0.00016 0 -0.17873 -1.69877 0 0 0 0 0 0 0.00407 0 0.40561 0 0.79816 0.38334 0.08807 CYS_220 -4.58938 0.24616 4.22882 0.00215 0.01141 -0.06708 -2.54551 0 0 0 0 0 0 -0.01991 0.20401 0.33112 0 3.25479 0.56889 1.62547 GLY_221 -4.08586 0.32063 3.84531 0.00018 0 -0.16371 -1.9396 0 0 0 0 0 0 -0.00137 0 0.55963 0 0.79816 0.35838 -0.30825 LEU_222 -6.16334 0.58817 4.25283 0.02316 0.18678 -0.49133 -2.10289 0 0 0 0 0 0 -0.03021 0.75659 -0.2177 0 1.66147 0.17533 -1.36112 GLN_223 -5.14741 0.25692 5.05201 0.00831 0.21191 -0.26971 -1.98801 0 0 0 0 0 0 -0.03214 2.35915 -0.16846 0 -1.45095 -0.18213 -1.3505 MET_224 -6.72264 0.82123 3.8618 0.02364 0.01279 -0.10291 -2.37698 0 0 0 0 0 0 0.04422 1.33824 0.08452 0 1.65735 0.21854 -1.14019 PHE_225 -6.58542 0.43894 2.92921 0.02514 0.21328 -0.33862 -1.11992 0 0 0 0 0 0 0.05279 2.27151 0.14179 0 1.21829 0.2485 -0.50449 GLN_226 -6.20513 0.38447 4.97139 0.00687 0.19352 -0.47037 -2.31454 0 0 0 0 0 0 -0.0042 2.32027 0.01567 0 -1.45095 -0.12366 -2.67665 GLN_227 -4.71641 0.42479 4.55237 0.01045 0.65646 -0.25107 -2.6435 0 0 0 0 0 0 -0.03736 2.33051 -0.2016 0 -1.45095 -0.14064 -1.46696 LEU_228 -4.36852 0.79623 2.4592 0.01808 0.1017 -0.15118 -1.02286 0 0 0 0 0 0 -0.04745 0.32463 -0.04502 0 1.66147 -0.22214 -0.49586 SER_229 -3.81096 0.52572 3.37088 0.00194 0.05991 -0.05004 -1.46045 0 0 0 0 0 0 -0.04577 0.14085 -0.37238 0 -0.28969 -0.26231 -2.19229 GLY_230 -3.60406 0.40519 3.47887 0.00015 0 -0.11466 -1.08025 0 0 0 0 0 0 0.12016 0 -1.3248 0 0.79816 0.27691 -1.04431 ILE_231 -4.90394 0.32069 3.88557 0.04451 0.09669 -0.32605 -0.39543 0 0 0 0 0 0 0.10673 1.05508 -0.13599 0 2.30374 1.10389 3.15549 ASN_232 -4.8162 0.3073 2.83947 0.00703 0.26073 -0.25877 -0.26223 0 0 0 0 0 0 -0.03592 1.23952 0.0679 0 -1.34026 0.64551 -1.34591 THR_233 -4.54189 0.58889 3.29792 0.0152 0.06374 -0.32995 -1.25124 0 0 0 0 0 0 0.04576 0.05721 0.00452 0 1.15175 0.1955 -0.70259 ILE_234 -6.39082 0.69729 3.52952 0.04662 0.12157 -0.02293 -1.97441 0 0 0 0 0 0 0.00219 1.19591 0.1274 0 2.30374 0.22026 -0.14366 MET_235 -4.97019 0.52976 2.77174 0.01089 0.04566 -0.09111 -0.83036 0 0 0 0 0 0 0.05711 1.76647 0.03209 0 1.65735 0.04006 1.01948 TYR_236 -6.53253 0.97271 2.68072 0.01974 0.24083 -0.40465 -1.05306 0 0 0 0 0 0 0.03633 1.70363 -0.12591 0.00033 0.58223 0.20065 -1.67898 TYR_237 -7.55379 1.26594 3.99131 0.02414 0.46663 0.1672 -2.78493 0 0 0 0 0 0 -0.01095 3.13732 0.0595 0.00091 0.58223 0.06245 -0.59205 SER_238 -5.00125 0.60489 4.5651 0.00195 0.0516 -0.07031 -1.82139 0 0 0 0 0 0 0.21623 0.13715 -0.19031 0 -0.28969 -0.31267 -2.10871 ALA_239 -4.08902 0.53257 3.01472 0.00128 0 -0.06071 -1.20228 0 0 0 0 0 0 0.01809 0 -0.1553 0 1.32468 -0.35279 -0.96878 THR_240 -6.10223 0.64102 4.59685 0.01268 0.06372 -0.07891 -2.02004 0 0 0 0 0 0 -0.0286 0.25341 0.06395 0 1.15175 -0.16507 -1.61147 ILE_241 -8.14742 1.00551 3.31696 0.02797 0.06968 -0.08594 -1.65889 0 0 0 0 0 0 -0.04925 0.22948 -0.30164 0 2.30374 -0.06112 -3.35092 LEU_242 -8.99485 1.07486 3.75303 0.01966 0.07345 -0.30008 -2.51068 0 0 0 0 0 0 0.05309 0.21441 -0.28619 0 1.66147 -0.19888 -5.4407 GLN_243 -5.70291 0.47498 5.55743 0.00653 0.16898 0.12797 -2.19436 0 0 0 0 -1.00215 0 -0.04511 2.30595 -0.23691 0 -1.45095 -0.30987 -2.30041 MET_244 -5.86731 0.42372 3.00818 0.00537 0.01194 -0.15606 -0.8894 0 0 0 0 0 0 -0.02562 1.30489 -0.12198 0 1.65735 -0.29541 -0.94434 SER_245 -3.1166 0.25715 3.24158 0.00133 0.02564 -0.15416 -1.27276 0 0 0 0 0 0 0.05765 1.06523 -0.28262 0 -0.28969 -0.45549 -0.92274 GLY_246 -1.93413 0.18095 2.07861 0.0001 0 -0.13428 -0.57334 0 0 0 0 0 0 -0.15244 0 -1.49701 0 0.79816 -0.38892 -1.62231 VAL_247 -6.41257 0.81356 1.20475 0.0215 0.04811 -0.12861 -0.2425 0 0 0 0 0 0 0.05675 0.01045 -0.40475 0 2.64269 -0.29936 -2.68996 GLU_248 -4.18895 0.26863 4.06746 0.00667 0.31188 -0.01395 -2.53684 0 0 0 0 0 0 0.02874 2.51116 -0.03028 0 -2.72453 -0.52368 -2.82367 ASP_249 -3.76824 0.33745 3.92115 0.00441 0.31572 0.2371 -1.61119 0 0 0 0 -1.00215 0 -0.06429 1.37458 0.01685 0 -2.14574 -0.32247 -2.70682 ASP_250 -2.55871 0.14859 2.87515 0.00441 0.32463 -0.28226 -0.11846 0 0 0 0 0 0 -0.03133 1.44974 -0.06255 0 -2.14574 -0.19768 -0.59422 ARG_251 -5.67897 0.2843 4.52075 0.01131 0.20778 -0.19655 -1.49631 0 0 0 0 0 0 -0.02585 1.50246 -0.06875 0 -0.09474 -0.19781 -1.23238 LEU_252 -9.46231 1.34188 3.51127 0.03328 0.1549 0.09112 -1.57213 0 0 0 0 0 0 0.00981 1.97838 -0.11817 0 1.66147 0.24606 -2.12444 ALA_253 -3.23636 1.22646 1.92406 0.00152 0 -0.24496 0.00333 0 0 0 0 0 0 0.05134 0 -0.23603 0 1.32468 0.06339 0.87742 ILE_254 -6.29955 1.6139 3.40942 0.04539 0.08681 -0.39417 -0.31991 0 0 0 0 0 0 0.06267 0.73029 -0.57361 0 2.30374 -0.09084 0.57414 TRP_255 -6.90423 0.879 3.33977 0.04033 0.56756 -0.05733 -1.69048 0 0 0 0 0 0 0.09744 2.81883 -0.25379 0 2.26099 0.35152 1.4496 LEU_256 -8.82756 1.10672 2.33904 0.07055 0.12331 -0.02009 -1.78706 0 0 0 0 0 0 0.20593 3.23016 -0.2882 0 1.66147 0.11136 -2.07438 ALA_257 -4.50657 0.26334 3.75753 0.00151 0 -0.13238 -2.16304 0 0 0 0 0 0 -0.03819 0 -0.29283 0 1.32468 -0.36745 -2.15339 SER_258 -6.25453 0.58103 5.65801 0.0022 0.05135 -0.12621 -2.8151 0 0 0 0 0 0 0.20358 0.35886 -0.14891 0 -0.28969 -0.49027 -3.26968 VAL_259 -6.26994 0.76271 4.44526 0.02009 0.05348 -0.04825 -2.64883 0 0 0 0 0 0 -0.05191 0.11971 -0.29299 0 2.64269 -0.29158 -1.55955 THR_260 -4.84901 0.22578 4.9992 0.0115 0.05866 -0.46179 -2.34458 0 0 0 0 0 0 -0.01166 -0.00426 -0.01728 0 1.15175 -0.01589 -1.25758 ALA_261 -5.99463 0.4058 3.25386 0.00144 0 -0.11229 -1.60875 0 0 0 0 0 0 -0.04228 0 -0.1356 0 1.32468 -0.12952 -3.0373 PHE_262 -6.69062 0.76597 4.07595 0.02171 0.17814 -0.13325 -2.17877 0 0 0 0 0 0 0.01301 1.80493 -0.08565 0 1.21829 -0.20166 -1.21194 THR_263 -5.02044 0.20283 5.20029 0.01092 0.0597 -0.17556 -3.03632 0 0 0 0 0 0 -0.02242 0.06024 0.02196 0 1.15175 -0.0445 -1.59155 ASN_264 -5.86615 0.35719 5.11362 0.00592 0.26174 -0.45834 -2.83584 0 0 0 0 0 0 0.05113 1.19836 0.05375 0 -1.34026 -0.02747 -3.48635 PHE_265 -8.67502 0.983 4.35302 0.02329 0.26323 -0.02518 -2.30785 0 0 0 0 0 0 -0.00858 1.51702 -0.2701 0 1.21829 0.00263 -2.92625 ILE_266 -6.11451 0.53212 3.93304 0.02955 0.0703 -0.08358 -1.75814 0 0 0 0 0 0 0.08622 0.08266 -0.43541 0 2.30374 0.01386 -1.34015 PHE_267 -4.73687 0.26125 4.28676 0.023 0.24625 -0.10701 -1.96914 0 0 0 0 0 0 -0.0232 1.41263 -0.3396 0 1.21829 -0.0339 0.23847 THR_268 -7.33074 0.7279 4.91695 0.01118 0.06424 -0.27847 -2.55848 0 0 0 0 0 0 -0.02891 0.12022 0.04359 0 1.15175 -0.04054 -3.20131 LEU_269 -8.24725 1.11445 3.55581 0.02629 0.1987 -0.09925 -1.29886 0 0 0 0 0 0 0.08167 0.94713 -0.24407 0 1.66147 -0.12497 -2.42889 VAL_270 -6.58245 0.88294 3.76593 0.01951 0.05307 -0.07205 -2.19523 0 0 0 0 0 0 -0.01221 0.07712 -0.14805 0 2.64269 -0.22435 -1.79309 GLY_271 -5.00526 0.67163 4.28699 0.00018 0 -0.0465 -2.02677 0 0 0 0 0 0 -0.11866 0 0.39528 0 0.79816 0.02164 -1.02331 VAL_272 -8.69152 1.33001 2.84337 0.02246 0.05088 -0.07648 -1.67316 0 0 0 0 0 0 -0.04501 -0.02221 -0.29431 0 2.64269 0.10542 -3.80786 TRP_273 -7.76907 0.62049 3.91364 0.02748 0.36636 -0.28791 -1.63439 0 0 0 0 0 0 -0.04067 2.50761 0.05627 0 2.26099 -0.13555 -0.11476 LEU_274 -8.10178 1.16131 3.79353 0.02014 0.0862 -0.08083 -2.59855 0 0 0 0 0 0 0.13452 0.13656 -0.29258 0 1.66147 -0.22144 -4.30145 VAL_275 -6.55275 0.84319 3.36039 0.0256 0.05493 -0.14429 -1.36675 0 0 0 0 0 0 -0.04917 0.12544 -0.11044 0 2.64269 -0.22731 -1.39847 GLU_276 -3.51983 0.19171 4.0793 0.00727 0.31993 0.07496 -1.35787 0 0 0 0 -0.8219 0 0.04559 2.84968 -0.1206 0 -2.72453 -0.10462 -1.08091 LYS_277 -3.51899 0.11241 2.80556 0.00804 0.13438 -0.18983 -0.55863 0 0 0 0 0 0 -0.03522 1.07536 -0.12036 0 -0.71458 -0.03966 -1.04151 VAL_278 -4.98531 0.50675 1.33352 0.01991 0.05086 -0.01032 -1.19654 0 0 0 0 0 0 -0.00082 0.01194 -0.40715 0 2.64269 0.00221 -2.03224 GLY_279 -3.31192 0.18781 3.2784 7e-05 0 0.09572 -1.42254 0 0 0 0 0 0 0.07164 0 -1.49051 0 0.79816 0.21807 -1.57511 ARG_280 -4.73076 0.37025 4.13294 0.01078 0.19582 -0.05661 -1.47882 0 0 0 0 0 0 0.04533 1.69049 -0.14984 0 -0.09474 -0.06637 -0.13153 ARG_281 -2.81609 0.1198 3.03378 0.02155 0.65654 -0.27553 -0.17172 0 0 0 0 0 0 0.00547 1.36904 -0.00518 0 -0.09474 -0.09721 1.74572 LYS_282 -4.20791 0.2438 3.34858 0.00894 0.20042 -0.3702 -0.76187 0 0 0 0 0 0 0.00638 1.33901 -0.12458 0 -0.71458 0.06718 -0.96483 LEU_283 -7.17508 0.61975 3.1731 0.02163 0.14985 -0.20692 -1.75669 0 0 0 0 0 0 -0.01972 1.08216 -0.29153 0 1.66147 -0.22075 -2.96271 THR_284 -5.54682 0.55885 4.71554 0.01081 0.06312 -0.18042 -2.79491 0 0 0 0 0 0 0.06917 0.03912 0.01226 0 1.15175 -0.14389 -2.04543 PHE_285 -4.48542 0.24297 3.83571 0.02446 0.23495 -0.06911 -1.55386 0 0 0 0 0 0 -0.00877 1.35482 -0.42002 0 1.21829 0.0102 0.38423 GLY_286 -3.45744 0.15628 3.48961 0.00015 0 -0.14656 -1.95299 0 0 0 0 0 0 -0.04412 0 0.51857 0 0.79816 0.1451 -0.49324 SER_287 -4.28817 0.24704 4.87933 0.00192 0.06348 -0.08814 -3.15315 0 0 0 0 0 0 -0.00688 0.63946 0.32753 0 -0.28969 0.28762 -1.37965 LEU_288 -6.42194 0.25002 3.82663 0.0164 0.07113 -0.22585 -2.74275 0 0 0 0 0 0 -0.01491 0.15584 -0.29957 0 1.66147 0.02505 -3.69849 ALA_289 -4.20261 0.27216 3.52257 0.00126 0 -0.02254 -1.83125 0 0 0 0 0 0 -0.02921 0 0.07846 0 1.32468 -0.06436 -0.95085 GLY_290 -3.35311 0.13604 3.5379 0.00013 0 -0.11722 -2.41304 0 0 0 0 0 0 0.07227 0 0.63334 0 0.79816 0.31863 -0.38688 THR_291 -5.64222 0.53821 4.77754 0.01214 0.0638 -0.22492 -2.70711 0 0 0 0 0 0 -0.02675 0.04383 0.02009 0 1.15175 0.25786 -1.73579 THR_292 -5.30713 0.3541 4.58765 0.01113 0.06331 -0.16146 -2.73952 0 0 0 0 0 0 -0.02104 0.0067 0.00301 0 1.15175 0.02686 -2.02465 VAL_293 -5.66489 0.53709 3.91357 0.02308 0.04789 -0.05654 -1.60621 0 0 0 0 0 0 -0.05345 0.00613 -0.22669 0 2.64269 -0.06405 -0.50137 ALA_294 -4.64743 0.27421 3.55991 0.00143 0 0.01427 -2.29071 0 0 0 0 0 0 -0.05779 0 -0.3292 0 1.32468 -0.39262 -2.54323 LEU_295 -6.74877 0.68076 3.71061 0.01677 0.07932 -0.04962 -2.07464 0 0 0 0 0 0 0.3684 0.15897 -0.27253 0 1.66147 -0.40138 -2.87063 ILE_296 -5.36766 0.40181 3.89687 0.02812 0.07298 0.00772 -1.89594 0 0 0 0 0 0 0.0652 0.12028 -0.43698 0 2.30374 -0.11249 -0.91636 ILE_297 -5.351 0.32646 3.89384 0.03123 0.06988 -0.13219 -1.86159 0 0 0 0 0 0 -0.02154 0.15866 -0.27192 0 2.30374 -0.06587 -0.9203 LEU_298 -6.94964 0.71728 2.94093 0.01921 0.14805 -0.12876 -1.44665 0 0 0 0 0 0 -0.02032 0.56099 -0.2219 0 1.66147 -0.10765 -2.827 ALA_299 -4.64786 0.36346 3.72174 0.00142 0 0.00846 -1.83497 0 0 0 0 0 0 0.07308 0 -0.27708 0 1.32468 -0.29174 -1.55879 LEU_300 -5.8093 0.61767 3.99313 0.0271 0.18732 -0.07574 -2.00011 0 0 0 0 0 0 0.0957 0.76353 -0.24244 0 1.66147 -0.31836 -1.10002 GLY_301 -4.23072 0.26716 4.36919 0.00015 0 -0.04861 -2.89334 0 0 0 0 0 0 -0.07457 0 0.41959 0 0.79816 0.03494 -1.35805 PHE_302 -8.71638 1.1776 3.20808 0.04287 0.21927 -0.16904 -2.17217 0 0 0 0 0 0 -0.02792 2.99293 0.03216 0 1.21829 0.04742 -2.14691 VAL_303 -6.34356 0.62012 3.49711 0.02596 0.05737 0.13493 -1.87292 0 0 0 0 0 0 -0.00602 0.11737 -0.26274 0 2.64269 -0.14561 -1.53529 LEU_304 -5.19549 0.25553 3.63771 0.01887 0.05382 -0.19054 -2.05519 0 0 0 0 0 0 -0.04045 0.2081 -0.28906 0 1.66147 -0.18531 -2.12053 SER_305 -3.31524 0.23549 3.54611 0.00143 0.02303 -0.16985 -1.75258 0 0 0 0 0 0 -0.02175 0.44789 0.3372 0 -0.28969 0.03281 -0.92515 ALA_306 -3.05736 0.30697 1.86523 0.00202 0 -0.19458 -0.86133 0 0 0 0 0 0 -0.05722 0 0.2717 0 1.32468 -0.0197 -0.4196 GLN_307 -2.78852 0.17467 2.99195 0.01074 0.58307 -0.05691 -1.53668 0 0 0 0 0 0 -0.05133 1.89444 -0.2775 0 -1.45095 -0.14495 -0.65198 VAL_308 -3.67668 0.53089 1.36165 0.02075 0.0451 -0.02149 -0.47671 0 0 0 0 0 0 -0.05773 0.0129 -0.49127 0 2.64269 -0.20823 -0.31814 SER:CtermProteinFull_309 -0.87472 0.14224 0.91932 0.00314 0.16437 -0.08979 0.3049 0 0 0 0 0 0 0 0.50912 0 0 -0.28969 -0.22164 0.56727 #END_POSE_ENERGIES_TABLE S_0002_0001.pdb