HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed SSBOND CYS A 24 CYS A 35 2.04 SSBOND CYS A 36 CYS A 55 2.01 SSBOND CYS A 46 CYS A 89 2.03 SSBOND CYS A 91 CYS A 100 2.04 SSBOND CYS A 103 CYS A 112 2.06 SSBOND CYS A 244 CYS A 247 2.03 SSBOND CYS A 276 CYS A 289 2.05 ATOM 1 N MET A 1 -50.951 -19.460 13.438 1.00 47.90 N ATOM 2 CA MET A 1 -49.632 -19.985 13.011 1.00 47.90 C ATOM 3 C MET A 1 -49.049 -19.241 11.809 1.00 47.90 C ATOM 4 O MET A 1 -47.924 -18.791 11.951 1.00 47.90 O ATOM 5 CB MET A 1 -49.619 -21.510 12.835 1.00 47.90 C ATOM 6 CG MET A 1 -49.795 -22.187 14.203 1.00 47.90 C ATOM 7 SD MET A 1 -49.674 -23.989 14.188 1.00 47.90 S ATOM 8 CE MET A 1 -47.873 -24.219 14.156 1.00 47.90 C ATOM 9 1H MET A 1 -51.280 -19.983 14.224 1.00 0.00 H ATOM 10 2H MET A 1 -50.860 -18.497 13.694 1.00 0.00 H ATOM 11 3H MET A 1 -51.604 -19.544 12.685 1.00 0.00 H ATOM 12 HA MET A 1 -48.898 -19.740 13.778 1.00 0.00 H ATOM 13 1HB MET A 1 -50.421 -21.805 12.160 1.00 0.00 H ATOM 14 2HB MET A 1 -48.677 -21.816 12.378 1.00 0.00 H ATOM 15 1HG MET A 1 -49.035 -21.819 14.891 1.00 0.00 H ATOM 16 2HG MET A 1 -50.774 -21.935 14.611 1.00 0.00 H ATOM 17 1HE MET A 1 -47.642 -25.285 14.145 1.00 0.00 H ATOM 18 2HE MET A 1 -47.462 -23.748 13.262 1.00 0.00 H ATOM 19 3HE MET A 1 -47.432 -23.762 15.042 1.00 0.00 H ATOM 20 N LEU A 2 -49.763 -19.035 10.685 1.00 48.06 N ATOM 21 CA LEU A 2 -49.191 -18.389 9.477 1.00 48.06 C ATOM 22 C LEU A 2 -48.411 -17.074 9.718 1.00 48.06 C ATOM 23 O LEU A 2 -47.340 -16.903 9.147 1.00 48.06 O ATOM 24 CB LEU A 2 -50.295 -18.143 8.424 1.00 48.06 C ATOM 25 CG LEU A 2 -50.640 -19.387 7.573 1.00 48.06 C ATOM 26 CD1 LEU A 2 -52.027 -19.932 7.917 1.00 48.06 C ATOM 27 CD2 LEU A 2 -50.613 -19.051 6.082 1.00 48.06 C ATOM 28 H LEU A 2 -50.727 -19.336 10.672 1.00 0.00 H ATOM 29 HA LEU A 2 -48.443 -19.056 9.049 1.00 0.00 H ATOM 30 1HB LEU A 2 -51.197 -17.812 8.937 1.00 0.00 H ATOM 31 2HB LEU A 2 -49.968 -17.345 7.757 1.00 0.00 H ATOM 32 HG LEU A 2 -49.912 -20.175 7.768 1.00 0.00 H ATOM 33 1HD1 LEU A 2 -52.238 -20.806 7.301 1.00 0.00 H ATOM 34 2HD1 LEU A 2 -52.056 -20.215 8.969 1.00 0.00 H ATOM 35 3HD1 LEU A 2 -52.777 -19.165 7.726 1.00 0.00 H ATOM 36 1HD2 LEU A 2 -50.858 -19.942 5.504 1.00 0.00 H ATOM 37 2HD2 LEU A 2 -51.344 -18.270 5.872 1.00 0.00 H ATOM 38 3HD2 LEU A 2 -49.618 -18.701 5.806 1.00 0.00 H ATOM 39 N LEU A 3 -48.890 -16.186 10.599 1.00 52.05 N ATOM 40 CA LEU A 3 -48.215 -14.911 10.906 1.00 52.05 C ATOM 41 C LEU A 3 -46.803 -15.059 11.509 1.00 52.05 C ATOM 42 O LEU A 3 -45.990 -14.155 11.352 1.00 52.05 O ATOM 43 CB LEU A 3 -49.117 -14.076 11.839 1.00 52.05 C ATOM 44 CG LEU A 3 -50.287 -13.387 11.112 1.00 52.05 C ATOM 45 CD1 LEU A 3 -51.329 -12.911 12.123 1.00 52.05 C ATOM 46 CD2 LEU A 3 -49.817 -12.175 10.305 1.00 52.05 C ATOM 47 H LEU A 3 -49.755 -16.410 11.070 1.00 0.00 H ATOM 48 HA LEU A 3 -48.060 -14.369 9.974 1.00 0.00 H ATOM 49 1HB LEU A 3 -49.520 -14.731 12.610 1.00 0.00 H ATOM 50 2HB LEU A 3 -48.506 -13.314 12.322 1.00 0.00 H ATOM 51 HG LEU A 3 -50.757 -14.094 10.427 1.00 0.00 H ATOM 52 1HD1 LEU A 3 -52.151 -12.426 11.597 1.00 0.00 H ATOM 53 2HD1 LEU A 3 -51.711 -13.766 12.682 1.00 0.00 H ATOM 54 3HD1 LEU A 3 -50.870 -12.202 12.811 1.00 0.00 H ATOM 55 1HD2 LEU A 3 -50.671 -11.716 9.806 1.00 0.00 H ATOM 56 2HD2 LEU A 3 -49.355 -11.449 10.974 1.00 0.00 H ATOM 57 3HD2 LEU A 3 -49.090 -12.495 9.559 1.00 0.00 H ATOM 58 N ALA A 4 -46.481 -16.186 12.156 1.00 52.08 N ATOM 59 CA ALA A 4 -45.140 -16.420 12.699 1.00 52.08 C ATOM 60 C ALA A 4 -44.116 -16.753 11.596 1.00 52.08 C ATOM 61 O ALA A 4 -42.967 -16.331 11.672 1.00 52.08 O ATOM 62 CB ALA A 4 -45.225 -17.532 13.751 1.00 52.08 C ATOM 63 H ALA A 4 -47.189 -16.897 12.272 1.00 0.00 H ATOM 64 HA ALA A 4 -44.798 -15.497 13.167 1.00 0.00 H ATOM 65 1HB ALA A 4 -44.234 -17.718 14.165 1.00 0.00 H ATOM 66 2HB ALA A 4 -45.900 -17.226 14.550 1.00 0.00 H ATOM 67 3HB ALA A 4 -45.601 -18.443 13.288 1.00 0.00 H ATOM 68 N VAL A 5 -44.541 -17.460 10.542 1.00 53.61 N ATOM 69 CA VAL A 5 -43.657 -17.891 9.442 1.00 53.61 C ATOM 70 C VAL A 5 -43.192 -16.695 8.604 1.00 53.61 C ATOM 71 O VAL A 5 -42.030 -16.632 8.212 1.00 53.61 O ATOM 72 CB VAL A 5 -44.353 -18.955 8.566 1.00 53.61 C ATOM 73 CG1 VAL A 5 -43.422 -19.500 7.477 1.00 53.61 C ATOM 74 CG2 VAL A 5 -44.830 -20.150 9.408 1.00 53.61 C ATOM 75 H VAL A 5 -45.520 -17.705 10.511 1.00 0.00 H ATOM 76 HA VAL A 5 -42.758 -18.332 9.873 1.00 0.00 H ATOM 77 HB VAL A 5 -45.217 -18.502 8.078 1.00 0.00 H ATOM 78 1HG1 VAL A 5 -43.953 -20.245 6.884 1.00 0.00 H ATOM 79 2HG1 VAL A 5 -43.102 -18.684 6.830 1.00 0.00 H ATOM 80 3HG1 VAL A 5 -42.550 -19.960 7.941 1.00 0.00 H ATOM 81 1HG2 VAL A 5 -45.316 -20.880 8.761 1.00 0.00 H ATOM 82 2HG2 VAL A 5 -43.974 -20.613 9.900 1.00 0.00 H ATOM 83 3HG2 VAL A 5 -45.538 -19.805 10.161 1.00 0.00 H ATOM 84 N LEU A 6 -44.064 -15.701 8.400 1.00 50.46 N ATOM 85 CA LEU A 6 -43.708 -14.433 7.750 1.00 50.46 C ATOM 86 C LEU A 6 -42.644 -13.643 8.527 1.00 50.46 C ATOM 87 O LEU A 6 -41.779 -13.031 7.906 1.00 50.46 O ATOM 88 CB LEU A 6 -44.990 -13.603 7.541 1.00 50.46 C ATOM 89 CG LEU A 6 -45.589 -13.811 6.134 1.00 50.46 C ATOM 90 CD1 LEU A 6 -47.106 -13.982 6.198 1.00 50.46 C ATOM 91 CD2 LEU A 6 -45.268 -12.620 5.230 1.00 50.46 C ATOM 92 H LEU A 6 -45.013 -15.843 8.714 1.00 0.00 H ATOM 93 HA LEU A 6 -43.258 -14.655 6.783 1.00 0.00 H ATOM 94 1HB LEU A 6 -45.719 -13.894 8.296 1.00 0.00 H ATOM 95 2HB LEU A 6 -44.750 -12.550 7.685 1.00 0.00 H ATOM 96 HG LEU A 6 -45.170 -14.714 5.690 1.00 0.00 H ATOM 97 1HD1 LEU A 6 -47.499 -14.127 5.191 1.00 0.00 H ATOM 98 2HD1 LEU A 6 -47.349 -14.851 6.810 1.00 0.00 H ATOM 99 3HD1 LEU A 6 -47.554 -13.092 6.637 1.00 0.00 H ATOM 100 1HD2 LEU A 6 -45.699 -12.786 4.242 1.00 0.00 H ATOM 101 2HD2 LEU A 6 -45.690 -11.712 5.661 1.00 0.00 H ATOM 102 3HD2 LEU A 6 -44.187 -12.512 5.141 1.00 0.00 H ATOM 103 N TYR A 7 -42.650 -13.698 9.862 1.00 47.07 N ATOM 104 CA TYR A 7 -41.624 -13.034 10.673 1.00 47.07 C ATOM 105 C TYR A 7 -40.246 -13.702 10.552 1.00 47.07 C ATOM 106 O TYR A 7 -39.234 -13.007 10.547 1.00 47.07 O ATOM 107 CB TYR A 7 -42.089 -12.918 12.134 1.00 47.07 C ATOM 108 CG TYR A 7 -42.250 -11.474 12.564 1.00 47.07 C ATOM 109 CD1 TYR A 7 -41.135 -10.754 13.035 1.00 47.07 C ATOM 110 CD2 TYR A 7 -43.497 -10.833 12.424 1.00 47.07 C ATOM 111 CE1 TYR A 7 -41.264 -9.394 13.378 1.00 47.07 C ATOM 112 CE2 TYR A 7 -43.629 -9.472 12.765 1.00 47.07 C ATOM 113 CZ TYR A 7 -42.514 -8.751 13.241 1.00 47.07 C ATOM 114 OH TYR A 7 -42.649 -7.438 13.559 1.00 47.07 O ATOM 115 H TYR A 7 -43.385 -14.214 10.324 1.00 0.00 H ATOM 116 HA TYR A 7 -41.465 -12.031 10.276 1.00 0.00 H ATOM 117 1HB TYR A 7 -43.041 -13.436 12.255 1.00 0.00 H ATOM 118 2HB TYR A 7 -41.366 -13.407 12.786 1.00 0.00 H ATOM 119 HD1 TYR A 7 -40.169 -11.249 13.135 1.00 0.00 H ATOM 120 HD2 TYR A 7 -44.358 -11.390 12.054 1.00 0.00 H ATOM 121 HE1 TYR A 7 -40.399 -8.840 13.742 1.00 0.00 H ATOM 122 HE2 TYR A 7 -44.594 -8.975 12.662 1.00 0.00 H ATOM 123 HH TYR A 7 -43.556 -7.164 13.403 1.00 0.00 H ATOM 124 N CYS A 8 -40.191 -15.028 10.380 1.00 45.86 N ATOM 125 CA CYS A 8 -38.935 -15.744 10.133 1.00 45.86 C ATOM 126 C CYS A 8 -38.341 -15.467 8.739 1.00 45.86 C ATOM 127 O CYS A 8 -37.124 -15.502 8.584 1.00 45.86 O ATOM 128 CB CYS A 8 -39.165 -17.248 10.334 1.00 45.86 C ATOM 129 SG CYS A 8 -39.629 -17.599 12.056 1.00 45.86 S ATOM 130 H CYS A 8 -41.055 -15.550 10.424 1.00 0.00 H ATOM 131 HA CYS A 8 -38.191 -15.395 10.849 1.00 0.00 H ATOM 132 1HB CYS A 8 -39.952 -17.589 9.661 1.00 0.00 H ATOM 133 2HB CYS A 8 -38.257 -17.792 10.077 1.00 0.00 H ATOM 134 HG CYS A 8 -39.749 -18.914 11.902 1.00 0.00 H ATOM 135 N LEU A 9 -39.174 -15.171 7.734 1.00 43.23 N ATOM 136 CA LEU A 9 -38.726 -14.861 6.366 1.00 43.23 C ATOM 137 C LEU A 9 -38.303 -13.393 6.176 1.00 43.23 C ATOM 138 O LEU A 9 -37.598 -13.074 5.225 1.00 43.23 O ATOM 139 CB LEU A 9 -39.831 -15.273 5.376 1.00 43.23 C ATOM 140 CG LEU A 9 -40.036 -16.797 5.273 1.00 43.23 C ATOM 141 CD1 LEU A 9 -41.301 -17.095 4.466 1.00 43.23 C ATOM 142 CD2 LEU A 9 -38.860 -17.498 4.586 1.00 43.23 C ATOM 143 H LEU A 9 -40.162 -15.164 7.941 1.00 0.00 H ATOM 144 HA LEU A 9 -37.823 -15.434 6.160 1.00 0.00 H ATOM 145 1HB LEU A 9 -40.767 -14.815 5.691 1.00 0.00 H ATOM 146 2HB LEU A 9 -39.575 -14.887 4.389 1.00 0.00 H ATOM 147 HG LEU A 9 -40.142 -17.218 6.273 1.00 0.00 H ATOM 148 1HD1 LEU A 9 -41.442 -18.174 4.396 1.00 0.00 H ATOM 149 2HD1 LEU A 9 -42.163 -16.649 4.962 1.00 0.00 H ATOM 150 3HD1 LEU A 9 -41.201 -16.677 3.465 1.00 0.00 H ATOM 151 1HD2 LEU A 9 -39.053 -18.570 4.539 1.00 0.00 H ATOM 152 2HD2 LEU A 9 -38.742 -17.106 3.576 1.00 0.00 H ATOM 153 3HD2 LEU A 9 -37.947 -17.318 5.154 1.00 0.00 H ATOM 154 N LEU A 10 -38.679 -12.502 7.097 1.00 40.05 N ATOM 155 CA LEU A 10 -38.250 -11.097 7.111 1.00 40.05 C ATOM 156 C LEU A 10 -36.970 -10.854 7.932 1.00 40.05 C ATOM 157 O LEU A 10 -36.622 -9.708 8.198 1.00 40.05 O ATOM 158 CB LEU A 10 -39.433 -10.205 7.531 1.00 40.05 C ATOM 159 CG LEU A 10 -40.533 -10.089 6.457 1.00 40.05 C ATOM 160 CD1 LEU A 10 -41.738 -9.362 7.056 1.00 40.05 C ATOM 161 CD2 LEU A 10 -40.070 -9.309 5.221 1.00 40.05 C ATOM 162 H LEU A 10 -39.298 -12.835 7.822 1.00 0.00 H ATOM 163 HA LEU A 10 -37.934 -10.822 6.105 1.00 0.00 H ATOM 164 1HB LEU A 10 -39.872 -10.615 8.439 1.00 0.00 H ATOM 165 2HB LEU A 10 -39.054 -9.208 7.754 1.00 0.00 H ATOM 166 HG LEU A 10 -40.830 -11.086 6.131 1.00 0.00 H ATOM 167 1HD1 LEU A 10 -42.522 -9.275 6.303 1.00 0.00 H ATOM 168 2HD1 LEU A 10 -42.116 -9.926 7.909 1.00 0.00 H ATOM 169 3HD1 LEU A 10 -41.437 -8.367 7.382 1.00 0.00 H ATOM 170 1HD2 LEU A 10 -40.884 -9.258 4.497 1.00 0.00 H ATOM 171 2HD2 LEU A 10 -39.782 -8.299 5.515 1.00 0.00 H ATOM 172 3HD2 LEU A 10 -39.215 -9.814 4.771 1.00 0.00 H ATOM 173 N TRP A 11 -36.247 -11.911 8.317 1.00 40.95 N ATOM 174 CA TRP A 11 -34.868 -11.829 8.831 1.00 40.95 C ATOM 175 C TRP A 11 -33.823 -12.296 7.799 1.00 40.95 C ATOM 176 O TRP A 11 -32.656 -12.478 8.124 1.00 40.95 O ATOM 177 CB TRP A 11 -34.768 -12.486 10.220 1.00 40.95 C ATOM 178 CG TRP A 11 -35.070 -11.568 11.375 1.00 40.95 C ATOM 179 CD1 TRP A 11 -36.035 -10.619 11.406 1.00 40.95 C ATOM 180 CD2 TRP A 11 -34.382 -11.464 12.664 1.00 40.95 C ATOM 181 NE1 TRP A 11 -35.977 -9.924 12.597 1.00 40.95 N ATOM 182 CE2 TRP A 11 -34.983 -10.409 13.417 1.00 40.95 C ATOM 183 CE3 TRP A 11 -33.306 -12.146 13.273 1.00 40.95 C ATOM 184 CZ2 TRP A 11 -34.546 -10.050 14.701 1.00 40.95 C ATOM 185 CZ3 TRP A 11 -32.860 -11.799 14.564 1.00 40.95 C ATOM 186 CH2 TRP A 11 -33.476 -10.754 15.278 1.00 40.95 C ATOM 187 H TRP A 11 -36.692 -12.815 8.243 1.00 0.00 H ATOM 188 HA TRP A 11 -34.595 -10.778 8.923 1.00 0.00 H ATOM 189 1HB TRP A 11 -35.460 -13.327 10.276 1.00 0.00 H ATOM 190 2HB TRP A 11 -33.762 -12.880 10.365 1.00 0.00 H ATOM 191 HD1 TRP A 11 -36.751 -10.433 10.608 1.00 0.00 H ATOM 192 HE1 TRP A 11 -36.575 -9.153 12.858 1.00 0.00 H ATOM 193 HE3 TRP A 11 -32.829 -12.953 12.718 1.00 0.00 H ATOM 194 HZ2 TRP A 11 -35.012 -9.243 15.267 1.00 0.00 H ATOM 195 HZ3 TRP A 11 -32.029 -12.356 14.998 1.00 0.00 H ATOM 196 HH2 TRP A 11 -33.132 -10.482 16.276 1.00 0.00 H ATOM 197 N SER A 12 -34.219 -12.415 6.527 1.00 34.53 N ATOM 198 CA SER A 12 -33.319 -12.617 5.380 1.00 34.53 C ATOM 199 C SER A 12 -32.738 -11.306 4.814 1.00 34.53 C ATOM 200 O SER A 12 -32.307 -11.274 3.663 1.00 34.53 O ATOM 201 CB SER A 12 -34.029 -13.427 4.287 1.00 34.53 C ATOM 202 OG SER A 12 -34.519 -14.647 4.817 1.00 34.53 O ATOM 203 H SER A 12 -35.215 -12.359 6.367 1.00 0.00 H ATOM 204 HA SER A 12 -32.445 -13.175 5.720 1.00 0.00 H ATOM 205 1HB SER A 12 -34.852 -12.842 3.877 1.00 0.00 H ATOM 206 2HB SER A 12 -33.333 -13.628 3.473 1.00 0.00 H ATOM 207 HG SER A 12 -34.273 -14.650 5.745 1.00 0.00 H ATOM 208 N PHE A 13 -32.734 -10.214 5.589 1.00 36.24 N ATOM 209 CA PHE A 13 -32.093 -8.962 5.179 1.00 36.24 C ATOM 210 C PHE A 13 -30.567 -9.102 5.208 1.00 36.24 C ATOM 211 O PHE A 13 -29.987 -9.551 6.194 1.00 36.24 O ATOM 212 CB PHE A 13 -32.586 -7.778 6.023 1.00 36.24 C ATOM 213 CG PHE A 13 -34.001 -7.347 5.685 1.00 36.24 C ATOM 214 CD1 PHE A 13 -34.277 -6.764 4.432 1.00 36.24 C ATOM 215 CD2 PHE A 13 -35.048 -7.539 6.605 1.00 36.24 C ATOM 216 CE1 PHE A 13 -35.592 -6.397 4.094 1.00 36.24 C ATOM 217 CE2 PHE A 13 -36.363 -7.171 6.267 1.00 36.24 C ATOM 218 CZ PHE A 13 -36.637 -6.605 5.011 1.00 36.24 C ATOM 219 H PHE A 13 -33.191 -10.261 6.488 1.00 0.00 H ATOM 220 HA PHE A 13 -32.349 -8.767 4.137 1.00 0.00 H ATOM 221 1HB PHE A 13 -32.550 -8.044 7.079 1.00 0.00 H ATOM 222 2HB PHE A 13 -31.923 -6.927 5.877 1.00 0.00 H ATOM 223 HD1 PHE A 13 -33.460 -6.602 3.729 1.00 0.00 H ATOM 224 HD2 PHE A 13 -34.839 -7.978 7.581 1.00 0.00 H ATOM 225 HE1 PHE A 13 -35.800 -5.952 3.121 1.00 0.00 H ATOM 226 HE2 PHE A 13 -37.171 -7.325 6.982 1.00 0.00 H ATOM 227 HZ PHE A 13 -37.657 -6.327 4.749 1.00 0.00 H ATOM 228 N GLN A 14 -29.933 -8.729 4.097 1.00 28.64 N ATOM 229 CA GLN A 14 -28.517 -8.965 3.819 1.00 28.64 C ATOM 230 C GLN A 14 -27.606 -8.270 4.844 1.00 28.64 C ATOM 231 O GLN A 14 -27.602 -7.047 4.958 1.00 28.64 O ATOM 232 CB GLN A 14 -28.216 -8.462 2.395 1.00 28.64 C ATOM 233 CG GLN A 14 -28.952 -9.261 1.303 1.00 28.64 C ATOM 234 CD GLN A 14 -29.126 -8.440 0.030 1.00 28.64 C ATOM 235 OE1 GLN A 14 -30.014 -7.612 -0.075 1.00 28.64 O ATOM 236 NE2 GLN A 14 -28.300 -8.621 -0.975 1.00 28.64 N ATOM 237 H GLN A 14 -30.496 -8.248 3.410 1.00 0.00 H ATOM 238 HA GLN A 14 -28.327 -10.036 3.879 1.00 0.00 H ATOM 239 1HB GLN A 14 -28.504 -7.414 2.311 1.00 0.00 H ATOM 240 2HB GLN A 14 -27.144 -8.523 2.206 1.00 0.00 H ATOM 241 1HG GLN A 14 -28.372 -10.154 1.067 1.00 0.00 H ATOM 242 2HG GLN A 14 -29.937 -9.543 1.675 1.00 0.00 H ATOM 243 1HE2 GLN A 14 -28.407 -8.086 -1.814 1.00 0.00 H ATOM 244 2HE2 GLN A 14 -27.563 -9.293 -0.903 1.00 0.00 H ATOM 245 N THR A 15 -26.797 -9.052 5.561 1.00 30.24 N ATOM 246 CA THR A 15 -25.749 -8.552 6.461 1.00 30.24 C ATOM 247 C THR A 15 -24.438 -8.371 5.693 1.00 30.24 C ATOM 248 O THR A 15 -23.789 -9.366 5.370 1.00 30.24 O ATOM 249 CB THR A 15 -25.530 -9.530 7.630 1.00 30.24 C ATOM 250 OG1 THR A 15 -25.282 -10.831 7.141 1.00 30.24 O ATOM 251 CG2 THR A 15 -26.737 -9.618 8.562 1.00 30.24 C ATOM 252 H THR A 15 -26.929 -10.049 5.465 1.00 0.00 H ATOM 253 HA THR A 15 -26.070 -7.592 6.866 1.00 0.00 H ATOM 254 HB THR A 15 -24.672 -9.206 8.219 1.00 0.00 H ATOM 255 HG1 THR A 15 -25.304 -10.821 6.181 1.00 0.00 H ATOM 256 1HG2 THR A 15 -26.525 -10.322 9.367 1.00 0.00 H ATOM 257 2HG2 THR A 15 -26.943 -8.635 8.984 1.00 0.00 H ATOM 258 3HG2 THR A 15 -27.605 -9.961 8.001 1.00 0.00 H ATOM 259 N SER A 16 -24.029 -7.134 5.406 1.00 28.63 N ATOM 260 CA SER A 16 -22.761 -6.846 4.718 1.00 28.63 C ATOM 261 C SER A 16 -21.557 -6.795 5.675 1.00 28.63 C ATOM 262 O SER A 16 -21.681 -6.298 6.796 1.00 28.63 O ATOM 263 CB SER A 16 -22.890 -5.557 3.912 1.00 28.63 C ATOM 264 OG SER A 16 -23.232 -4.438 4.707 1.00 28.63 O ATOM 265 H SER A 16 -24.626 -6.366 5.679 1.00 0.00 H ATOM 266 HA SER A 16 -22.542 -7.669 4.037 1.00 0.00 H ATOM 267 1HB SER A 16 -21.948 -5.348 3.406 1.00 0.00 H ATOM 268 2HB SER A 16 -23.652 -5.683 3.144 1.00 0.00 H ATOM 269 HG SER A 16 -23.306 -4.765 5.607 1.00 0.00 H ATOM 270 N ALA A 17 -20.395 -7.338 5.272 1.00 29.00 N ATOM 271 CA ALA A 17 -19.182 -7.417 6.108 1.00 29.00 C ATOM 272 C ALA A 17 -17.894 -7.735 5.282 1.00 29.00 C ATOM 273 O ALA A 17 -18.019 -8.011 4.097 1.00 29.00 O ATOM 274 CB ALA A 17 -19.447 -8.468 7.188 1.00 29.00 C ATOM 275 H ALA A 17 -20.371 -7.710 4.333 1.00 0.00 H ATOM 276 HA ALA A 17 -19.019 -6.439 6.561 1.00 0.00 H ATOM 277 1HB ALA A 17 -18.571 -8.558 7.831 1.00 0.00 H ATOM 278 2HB ALA A 17 -20.307 -8.166 7.786 1.00 0.00 H ATOM 279 3HB ALA A 17 -19.652 -9.428 6.718 1.00 0.00 H ATOM 280 N GLY A 18 -16.641 -7.691 5.790 1.00 41.19 N ATOM 281 CA GLY A 18 -16.159 -7.418 7.166 1.00 41.19 C ATOM 282 C GLY A 18 -14.646 -7.070 7.445 1.00 41.19 C ATOM 283 O GLY A 18 -14.030 -7.981 7.932 1.00 41.19 O ATOM 284 H GLY A 18 -15.968 -7.884 5.062 1.00 0.00 H ATOM 285 1HA GLY A 18 -16.712 -6.577 7.585 1.00 0.00 H ATOM 286 2HA GLY A 18 -16.359 -8.281 7.799 1.00 0.00 H ATOM 287 N HIS A 19 -13.993 -5.888 7.226 1.00 50.51 N ATOM 288 CA HIS A 19 -12.495 -5.643 7.280 1.00 50.51 C ATOM 289 C HIS A 19 -11.893 -4.847 8.442 1.00 50.51 C ATOM 290 O HIS A 19 -10.807 -5.169 8.908 1.00 50.51 O ATOM 291 CB HIS A 19 -11.922 -4.975 5.983 1.00 50.51 C ATOM 292 CG HIS A 19 -10.783 -3.972 6.105 1.00 50.51 C ATOM 293 ND1 HIS A 19 -10.915 -2.618 6.342 1.00 50.51 N ATOM 294 CD2 HIS A 19 -9.438 -4.212 5.962 1.00 50.51 C ATOM 295 CE1 HIS A 19 -9.685 -2.078 6.385 1.00 50.51 C ATOM 296 NE2 HIS A 19 -8.756 -3.014 6.162 1.00 50.51 N ATOM 297 H HIS A 19 -14.610 -5.119 7.007 1.00 0.00 H ATOM 298 HA HIS A 19 -11.975 -6.593 7.396 1.00 0.00 H ATOM 299 1HB HIS A 19 -11.553 -5.748 5.308 1.00 0.00 H ATOM 300 2HB HIS A 19 -12.719 -4.442 5.466 1.00 0.00 H ATOM 301 HD2 HIS A 19 -8.991 -5.184 5.754 1.00 0.00 H ATOM 302 HE1 HIS A 19 -9.455 -1.030 6.574 1.00 0.00 H ATOM 303 HE2 HIS A 19 -7.757 -2.863 6.146 1.00 0.00 H ATOM 304 N PHE A 20 -12.529 -3.784 8.912 1.00 89.51 N ATOM 305 CA PHE A 20 -13.323 -3.911 10.130 1.00 89.51 C ATOM 306 C PHE A 20 -13.741 -5.379 10.374 1.00 89.51 C ATOM 307 O PHE A 20 -14.817 -5.765 9.931 1.00 89.51 O ATOM 308 CB PHE A 20 -14.488 -2.929 10.002 1.00 89.51 C ATOM 309 CG PHE A 20 -14.027 -1.490 9.908 1.00 89.51 C ATOM 310 CD1 PHE A 20 -13.415 -0.887 11.019 1.00 89.51 C ATOM 311 CD2 PHE A 20 -14.164 -0.762 8.712 1.00 89.51 C ATOM 312 CE1 PHE A 20 -12.945 0.431 10.954 1.00 89.51 C ATOM 313 CE2 PHE A 20 -13.720 0.570 8.657 1.00 89.51 C ATOM 314 CZ PHE A 20 -13.114 1.165 9.773 1.00 89.51 C ATOM 315 H PHE A 20 -12.478 -2.888 8.449 1.00 0.00 H ATOM 316 HA PHE A 20 -12.695 -3.647 10.982 1.00 0.00 H ATOM 317 1HB PHE A 20 -15.071 -3.170 9.114 1.00 0.00 H ATOM 318 2HB PHE A 20 -15.146 -3.032 10.863 1.00 0.00 H ATOM 319 HD1 PHE A 20 -13.306 -1.457 11.942 1.00 0.00 H ATOM 320 HD2 PHE A 20 -14.635 -1.216 7.839 1.00 0.00 H ATOM 321 HE1 PHE A 20 -12.452 0.877 11.818 1.00 0.00 H ATOM 322 HE2 PHE A 20 -13.850 1.142 7.739 1.00 0.00 H ATOM 323 HZ PHE A 20 -12.776 2.199 9.720 1.00 0.00 H ATOM 324 N PRO A 21 -12.860 -6.216 10.962 1.00 94.35 N ATOM 325 CA PRO A 21 -12.818 -7.668 10.733 1.00 94.35 C ATOM 326 C PRO A 21 -14.173 -8.337 10.940 1.00 94.35 C ATOM 327 O PRO A 21 -14.919 -7.871 11.787 1.00 94.35 O ATOM 328 CB PRO A 21 -11.767 -8.204 11.697 1.00 94.35 C ATOM 329 CG PRO A 21 -10.788 -7.035 11.779 1.00 94.35 C ATOM 330 CD PRO A 21 -11.701 -5.820 11.743 1.00 94.35 C ATOM 331 HA PRO A 21 -12.506 -7.862 9.696 1.00 0.00 H ATOM 332 1HB PRO A 21 -12.235 -8.462 12.658 1.00 0.00 H ATOM 333 2HB PRO A 21 -11.325 -9.128 11.296 1.00 0.00 H ATOM 334 1HG PRO A 21 -10.191 -7.104 12.700 1.00 0.00 H ATOM 335 2HG PRO A 21 -10.080 -7.073 10.938 1.00 0.00 H ATOM 336 1HD PRO A 21 -12.002 -5.556 12.768 1.00 0.00 H ATOM 337 2HD PRO A 21 -11.176 -4.980 11.264 1.00 0.00 H ATOM 338 N ARG A 22 -14.529 -9.404 10.211 1.00 94.30 N ATOM 339 CA ARG A 22 -15.953 -9.730 9.933 1.00 94.30 C ATOM 340 C ARG A 22 -16.887 -9.855 11.144 1.00 94.30 C ATOM 341 O ARG A 22 -18.074 -9.558 11.036 1.00 94.30 O ATOM 342 CB ARG A 22 -16.011 -10.915 8.931 1.00 94.30 C ATOM 343 CG ARG A 22 -17.428 -11.189 8.397 1.00 94.30 C ATOM 344 CD ARG A 22 -17.563 -12.099 7.161 1.00 94.30 C ATOM 345 NE ARG A 22 -16.935 -11.552 5.933 1.00 94.30 N ATOM 346 CZ ARG A 22 -17.515 -11.189 4.796 1.00 94.30 C ATOM 347 NH1 ARG A 22 -18.800 -11.175 4.598 1.00 94.30 N ATOM 348 NH2 ARG A 22 -16.827 -10.819 3.768 1.00 94.30 N ATOM 349 H ARG A 22 -13.806 -10.003 9.840 1.00 0.00 H ATOM 350 HA ARG A 22 -16.428 -8.855 9.487 1.00 0.00 H ATOM 351 1HB ARG A 22 -15.357 -10.708 8.085 1.00 0.00 H ATOM 352 2HB ARG A 22 -15.643 -11.820 9.416 1.00 0.00 H ATOM 353 1HG ARG A 22 -18.023 -11.671 9.173 1.00 0.00 H ATOM 354 2HG ARG A 22 -17.898 -10.247 8.112 1.00 0.00 H ATOM 355 1HD ARG A 22 -17.089 -13.059 7.363 1.00 0.00 H ATOM 356 2HD ARG A 22 -18.618 -12.256 6.938 1.00 0.00 H ATOM 357 HE ARG A 22 -15.931 -11.428 5.933 1.00 0.00 H ATOM 358 1HH1 ARG A 22 -19.428 -11.453 5.339 1.00 0.00 H ATOM 359 2HH1 ARG A 22 -19.170 -10.886 3.704 1.00 0.00 H ATOM 360 1HH2 ARG A 22 -15.817 -10.800 3.816 1.00 0.00 H ATOM 361 2HH2 ARG A 22 -17.297 -10.549 2.917 1.00 0.00 H ATOM 362 N ALA A 23 -16.344 -10.178 12.312 1.00 94.77 N ATOM 363 CA ALA A 23 -17.026 -10.186 13.606 1.00 94.77 C ATOM 364 C ALA A 23 -17.062 -8.824 14.368 1.00 94.77 C ATOM 365 O ALA A 23 -17.381 -8.809 15.555 1.00 94.77 O ATOM 366 CB ALA A 23 -16.392 -11.327 14.409 1.00 94.77 C ATOM 367 H ALA A 23 -15.369 -10.437 12.268 1.00 0.00 H ATOM 368 HA ALA A 23 -18.085 -10.375 13.430 1.00 0.00 H ATOM 369 1HB ALA A 23 -16.861 -11.385 15.391 1.00 0.00 H ATOM 370 2HB ALA A 23 -16.539 -12.269 13.881 1.00 0.00 H ATOM 371 3HB ALA A 23 -15.326 -11.140 14.527 1.00 0.00 H ATOM 372 N CYS A 24 -16.740 -7.701 13.715 1.00 95.75 N ATOM 373 CA CYS A 24 -16.595 -6.353 14.289 1.00 95.75 C ATOM 374 C CYS A 24 -17.418 -5.254 13.584 1.00 95.75 C ATOM 375 O CYS A 24 -17.452 -4.130 14.066 1.00 95.75 O ATOM 376 CB CYS A 24 -15.121 -5.927 14.305 1.00 95.75 C ATOM 377 SG CYS A 24 -13.989 -6.951 15.267 1.00 95.75 S ATOM 378 H CYS A 24 -16.588 -7.833 12.725 1.00 0.00 H ATOM 379 HA CYS A 24 -16.961 -6.373 15.315 1.00 0.00 H ATOM 380 1HB CYS A 24 -14.736 -5.911 13.285 1.00 0.00 H ATOM 381 2HB CYS A 24 -15.039 -4.915 14.702 1.00 0.00 H ATOM 382 N VAL A 25 -18.104 -5.539 12.473 1.00 95.98 N ATOM 383 CA VAL A 25 -18.929 -4.543 11.740 1.00 95.98 C ATOM 384 C VAL A 25 -20.394 -4.498 12.146 1.00 95.98 C ATOM 385 O VAL A 25 -21.173 -3.725 11.587 1.00 95.98 O ATOM 386 CB VAL A 25 -18.839 -4.714 10.218 1.00 95.98 C ATOM 387 CG1 VAL A 25 -17.553 -4.064 9.760 1.00 95.98 C ATOM 388 CG2 VAL A 25 -18.883 -6.175 9.772 1.00 95.98 C ATOM 389 H VAL A 25 -18.050 -6.485 12.124 1.00 0.00 H ATOM 390 HA VAL A 25 -18.564 -3.545 11.983 1.00 0.00 H ATOM 391 HB VAL A 25 -19.679 -4.197 9.753 1.00 0.00 H ATOM 392 1HG1 VAL A 25 -17.458 -4.168 8.679 1.00 0.00 H ATOM 393 2HG1 VAL A 25 -17.566 -3.006 10.023 1.00 0.00 H ATOM 394 3HG1 VAL A 25 -16.707 -4.549 10.246 1.00 0.00 H ATOM 395 1HG2 VAL A 25 -18.816 -6.226 8.686 1.00 0.00 H ATOM 396 2HG2 VAL A 25 -18.045 -6.716 10.213 1.00 0.00 H ATOM 397 3HG2 VAL A 25 -19.819 -6.627 10.099 1.00 0.00 H ATOM 398 N SER A 26 -20.804 -5.314 13.119 1.00 95.71 N ATOM 399 CA SER A 26 -22.171 -5.217 13.617 1.00 95.71 C ATOM 400 C SER A 26 -22.401 -3.840 14.245 1.00 95.71 C ATOM 401 O SER A 26 -21.495 -3.254 14.840 1.00 95.71 O ATOM 402 CB SER A 26 -22.519 -6.360 14.577 1.00 95.71 C ATOM 403 OG SER A 26 -22.129 -6.082 15.905 1.00 95.71 O ATOM 404 H SER A 26 -20.182 -6.002 13.520 1.00 0.00 H ATOM 405 HA SER A 26 -22.854 -5.274 12.768 1.00 0.00 H ATOM 406 1HB SER A 26 -23.593 -6.540 14.554 1.00 0.00 H ATOM 407 2HB SER A 26 -22.027 -7.274 14.247 1.00 0.00 H ATOM 408 HG SER A 26 -21.725 -5.211 15.885 1.00 0.00 H ATOM 409 N SER A 27 -23.635 -3.338 14.169 1.00 96.97 N ATOM 410 CA SER A 27 -23.981 -2.055 14.790 1.00 96.97 C ATOM 411 C SER A 27 -23.630 -2.023 16.285 1.00 96.97 C ATOM 412 O SER A 27 -23.172 -1.001 16.787 1.00 96.97 O ATOM 413 CB SER A 27 -25.466 -1.773 14.571 1.00 96.97 C ATOM 414 OG SER A 27 -25.787 -0.502 15.071 1.00 96.97 O ATOM 415 H SER A 27 -24.348 -3.853 13.673 1.00 0.00 H ATOM 416 HA SER A 27 -23.392 -1.270 14.314 1.00 0.00 H ATOM 417 1HB SER A 27 -25.694 -1.829 13.507 1.00 0.00 H ATOM 418 2HB SER A 27 -26.059 -2.537 15.073 1.00 0.00 H ATOM 419 HG SER A 27 -24.970 -0.142 15.424 1.00 0.00 H ATOM 420 N LYS A 28 -23.734 -3.171 16.976 1.00 96.60 N ATOM 421 CA LYS A 28 -23.271 -3.336 18.359 1.00 96.60 C ATOM 422 C LYS A 28 -21.786 -2.975 18.505 1.00 96.60 C ATOM 423 O LYS A 28 -21.463 -2.121 19.319 1.00 96.60 O ATOM 424 CB LYS A 28 -23.571 -4.770 18.839 1.00 96.60 C ATOM 425 CG LYS A 28 -23.136 -4.958 20.295 1.00 96.60 C ATOM 426 CD LYS A 28 -23.214 -6.408 20.791 1.00 96.60 C ATOM 427 CE LYS A 28 -22.504 -6.367 22.143 1.00 96.60 C ATOM 428 NZ LYS A 28 -22.269 -7.667 22.789 1.00 96.60 N ATOM 429 H LYS A 28 -24.157 -3.956 16.502 1.00 0.00 H ATOM 430 HA LYS A 28 -23.810 -2.629 18.991 1.00 0.00 H ATOM 431 1HB LYS A 28 -24.639 -4.969 18.745 1.00 0.00 H ATOM 432 2HB LYS A 28 -23.047 -5.484 18.203 1.00 0.00 H ATOM 433 1HG LYS A 28 -22.104 -4.626 20.412 1.00 0.00 H ATOM 434 2HG LYS A 28 -23.769 -4.354 20.945 1.00 0.00 H ATOM 435 1HD LYS A 28 -24.259 -6.710 20.872 1.00 0.00 H ATOM 436 2HD LYS A 28 -22.719 -7.064 20.075 1.00 0.00 H ATOM 437 1HE LYS A 28 -21.529 -5.895 22.028 1.00 0.00 H ATOM 438 2HE LYS A 28 -23.090 -5.773 22.844 1.00 0.00 H ATOM 439 1HZ LYS A 28 -21.797 -7.525 23.671 1.00 0.00 H ATOM 440 2HZ LYS A 28 -23.154 -8.128 22.951 1.00 0.00 H ATOM 441 3HZ LYS A 28 -21.695 -8.242 22.190 1.00 0.00 H ATOM 442 N ASN A 29 -20.899 -3.585 17.717 1.00 96.25 N ATOM 443 CA ASN A 29 -19.449 -3.369 17.814 1.00 96.25 C ATOM 444 C ASN A 29 -19.046 -1.907 17.587 1.00 96.25 C ATOM 445 O ASN A 29 -18.169 -1.405 18.285 1.00 96.25 O ATOM 446 CB ASN A 29 -18.744 -4.211 16.750 1.00 96.25 C ATOM 447 CG ASN A 29 -18.780 -5.694 16.999 1.00 96.25 C ATOM 448 OD1 ASN A 29 -19.577 -6.415 16.416 1.00 96.25 O ATOM 449 ND2 ASN A 29 -17.905 -6.192 17.836 1.00 96.25 N ATOM 450 H ASN A 29 -21.256 -4.226 17.022 1.00 0.00 H ATOM 451 HA ASN A 29 -19.117 -3.687 18.804 1.00 0.00 H ATOM 452 1HB ASN A 29 -19.201 -4.026 15.777 1.00 0.00 H ATOM 453 2HB ASN A 29 -17.698 -3.911 16.682 1.00 0.00 H ATOM 454 1HD2 ASN A 29 -17.898 -7.174 18.027 1.00 0.00 H ATOM 455 2HD2 ASN A 29 -17.244 -5.591 18.284 1.00 0.00 H ATOM 456 N LEU A 30 -19.684 -1.236 16.623 1.00 96.70 N ATOM 457 CA LEU A 30 -19.395 0.160 16.298 1.00 96.70 C ATOM 458 C LEU A 30 -19.933 1.117 17.373 1.00 96.70 C ATOM 459 O LEU A 30 -19.222 2.024 17.788 1.00 96.70 O ATOM 460 CB LEU A 30 -19.967 0.489 14.909 1.00 96.70 C ATOM 461 CG LEU A 30 -19.395 -0.343 13.746 1.00 96.70 C ATOM 462 CD1 LEU A 30 -20.129 0.034 12.462 1.00 96.70 C ATOM 463 CD2 LEU A 30 -17.901 -0.101 13.525 1.00 96.70 C ATOM 464 H LEU A 30 -20.397 -1.725 16.101 1.00 0.00 H ATOM 465 HA LEU A 30 -18.314 0.294 16.281 1.00 0.00 H ATOM 466 1HB LEU A 30 -21.045 0.335 14.932 1.00 0.00 H ATOM 467 2HB LEU A 30 -19.775 1.540 14.694 1.00 0.00 H ATOM 468 HG LEU A 30 -19.533 -1.404 13.955 1.00 0.00 H ATOM 469 1HD1 LEU A 30 -19.732 -0.550 11.631 1.00 0.00 H ATOM 470 2HD1 LEU A 30 -21.193 -0.176 12.576 1.00 0.00 H ATOM 471 3HD1 LEU A 30 -19.987 1.095 12.260 1.00 0.00 H ATOM 472 1HD2 LEU A 30 -17.552 -0.714 12.694 1.00 0.00 H ATOM 473 2HD2 LEU A 30 -17.733 0.951 13.295 1.00 0.00 H ATOM 474 3HD2 LEU A 30 -17.352 -0.368 14.428 1.00 0.00 H ATOM 475 N MET A 31 -21.150 0.891 17.884 1.00 96.66 N ATOM 476 CA MET A 31 -21.721 1.715 18.963 1.00 96.66 C ATOM 477 C MET A 31 -21.024 1.496 20.317 1.00 96.66 C ATOM 478 O MET A 31 -20.861 2.445 21.079 1.00 96.66 O ATOM 479 CB MET A 31 -23.225 1.447 19.102 1.00 96.66 C ATOM 480 CG MET A 31 -24.038 1.945 17.898 1.00 96.66 C ATOM 481 SD MET A 31 -25.844 1.838 18.094 1.00 96.66 S ATOM 482 CE MET A 31 -26.061 0.074 18.459 1.00 96.66 C ATOM 483 H MET A 31 -21.692 0.125 17.511 1.00 0.00 H ATOM 484 HA MET A 31 -21.576 2.765 18.710 1.00 0.00 H ATOM 485 1HB MET A 31 -23.395 0.377 19.217 1.00 0.00 H ATOM 486 2HB MET A 31 -23.600 1.937 20.001 1.00 0.00 H ATOM 487 1HG MET A 31 -23.796 2.989 17.702 1.00 0.00 H ATOM 488 2HG MET A 31 -23.774 1.363 17.015 1.00 0.00 H ATOM 489 1HE MET A 31 -27.120 -0.140 18.604 1.00 0.00 H ATOM 490 2HE MET A 31 -25.680 -0.520 17.627 1.00 0.00 H ATOM 491 3HE MET A 31 -25.512 -0.180 19.367 1.00 0.00 H ATOM 492 N GLU A 32 -20.587 0.269 20.620 1.00 96.31 N ATOM 493 CA GLU A 32 -19.774 -0.052 21.808 1.00 96.31 C ATOM 494 C GLU A 32 -18.284 0.295 21.621 1.00 96.31 C ATOM 495 O GLU A 32 -17.518 0.277 22.586 1.00 96.31 O ATOM 496 CB GLU A 32 -19.939 -1.540 22.178 1.00 96.31 C ATOM 497 CG GLU A 32 -21.360 -1.869 22.675 1.00 96.31 C ATOM 498 CD GLU A 32 -21.579 -3.356 23.001 1.00 96.31 C ATOM 499 OE1 GLU A 32 -22.700 -3.705 23.446 1.00 96.31 O ATOM 500 OE2 GLU A 32 -20.679 -4.195 22.767 1.00 96.31 O ATOM 501 H GLU A 32 -20.840 -0.472 19.982 1.00 0.00 H ATOM 502 HA GLU A 32 -20.123 0.558 22.641 1.00 0.00 H ATOM 503 1HB GLU A 32 -19.718 -2.158 21.308 1.00 0.00 H ATOM 504 2HB GLU A 32 -19.223 -1.803 22.957 1.00 0.00 H ATOM 505 1HG GLU A 32 -21.563 -1.288 23.575 1.00 0.00 H ATOM 506 2HG GLU A 32 -22.078 -1.570 21.913 1.00 0.00 H ATOM 507 N LYS A 33 -17.871 0.626 20.390 1.00 96.80 N ATOM 508 CA LYS A 33 -16.484 0.888 19.985 1.00 96.80 C ATOM 509 C LYS A 33 -15.501 -0.231 20.373 1.00 96.80 C ATOM 510 O LYS A 33 -14.371 0.044 20.788 1.00 96.80 O ATOM 511 CB LYS A 33 -16.069 2.302 20.432 1.00 96.80 C ATOM 512 CG LYS A 33 -16.776 3.405 19.632 1.00 96.80 C ATOM 513 CD LYS A 33 -15.962 4.705 19.681 1.00 96.80 C ATOM 514 CE LYS A 33 -16.419 5.632 18.559 1.00 96.80 C ATOM 515 NZ LYS A 33 -15.404 6.672 18.274 1.00 96.80 N ATOM 516 H LYS A 33 -18.606 0.693 19.700 1.00 0.00 H ATOM 517 HA LYS A 33 -16.424 0.828 18.898 1.00 0.00 H ATOM 518 1HB LYS A 33 -16.300 2.432 21.490 1.00 0.00 H ATOM 519 2HB LYS A 33 -14.991 2.419 20.315 1.00 0.00 H ATOM 520 1HG LYS A 33 -16.890 3.086 18.595 1.00 0.00 H ATOM 521 2HG LYS A 33 -17.766 3.580 20.051 1.00 0.00 H ATOM 522 1HD LYS A 33 -16.107 5.189 20.648 1.00 0.00 H ATOM 523 2HD LYS A 33 -14.903 4.476 19.565 1.00 0.00 H ATOM 524 1HE LYS A 33 -16.597 5.050 17.656 1.00 0.00 H ATOM 525 2HE LYS A 33 -17.354 6.115 18.844 1.00 0.00 H ATOM 526 1HZ LYS A 33 -15.733 7.270 17.529 1.00 0.00 H ATOM 527 2HZ LYS A 33 -15.246 7.226 19.104 1.00 0.00 H ATOM 528 3HZ LYS A 33 -14.539 6.232 17.994 1.00 0.00 H ATOM 529 N GLU A 34 -15.898 -1.494 20.197 1.00 96.91 N ATOM 530 CA GLU A 34 -15.076 -2.672 20.515 1.00 96.91 C ATOM 531 C GLU A 34 -14.988 -3.688 19.357 1.00 96.91 C ATOM 532 O GLU A 34 -15.986 -4.265 18.914 1.00 96.91 O ATOM 533 CB GLU A 34 -15.550 -3.328 21.830 1.00 96.91 C ATOM 534 CG GLU A 34 -14.583 -4.440 22.272 1.00 96.91 C ATOM 535 CD GLU A 34 -14.883 -5.016 23.667 1.00 96.91 C ATOM 536 OE1 GLU A 34 -15.473 -6.117 23.727 1.00 96.91 O ATOM 537 OE2 GLU A 34 -14.419 -4.422 24.674 1.00 96.91 O ATOM 538 H GLU A 34 -16.825 -1.628 19.820 1.00 0.00 H ATOM 539 HA GLU A 34 -14.042 -2.349 20.641 1.00 0.00 H ATOM 540 1HB GLU A 34 -15.618 -2.570 22.611 1.00 0.00 H ATOM 541 2HB GLU A 34 -16.548 -3.744 21.690 1.00 0.00 H ATOM 542 1HG GLU A 34 -14.629 -5.255 21.550 1.00 0.00 H ATOM 543 2HG GLU A 34 -13.568 -4.046 22.270 1.00 0.00 H ATOM 544 N CYS A 35 -13.753 -3.977 18.929 1.00 96.73 N ATOM 545 CA CYS A 35 -13.409 -5.073 18.023 1.00 96.73 C ATOM 546 C CYS A 35 -12.498 -6.086 18.731 1.00 96.73 C ATOM 547 O CYS A 35 -11.281 -6.123 18.536 1.00 96.73 O ATOM 548 CB CYS A 35 -12.820 -4.517 16.725 1.00 96.73 C ATOM 549 SG CYS A 35 -12.347 -5.755 15.478 1.00 96.73 S ATOM 550 H CYS A 35 -13.019 -3.375 19.274 1.00 0.00 H ATOM 551 HA CYS A 35 -14.319 -5.626 17.788 1.00 0.00 H ATOM 552 1HB CYS A 35 -13.541 -3.847 16.256 1.00 0.00 H ATOM 553 2HB CYS A 35 -11.929 -3.932 16.951 1.00 0.00 H ATOM 554 N CYS A 36 -13.116 -6.919 19.569 1.00 96.86 N ATOM 555 CA CYS A 36 -12.456 -8.000 20.302 1.00 96.86 C ATOM 556 C CYS A 36 -13.075 -9.377 19.999 1.00 96.86 C ATOM 557 O CYS A 36 -13.633 -10.027 20.888 1.00 96.86 O ATOM 558 CB CYS A 36 -12.465 -7.648 21.782 1.00 96.86 C ATOM 559 SG CYS A 36 -11.416 -6.235 22.174 1.00 96.86 S ATOM 560 H CYS A 36 -14.108 -6.776 19.691 1.00 0.00 H ATOM 561 HA CYS A 36 -11.428 -8.079 19.950 1.00 0.00 H ATOM 562 1HB CYS A 36 -13.484 -7.423 22.096 1.00 0.00 H ATOM 563 2HB CYS A 36 -12.125 -8.506 22.362 1.00 0.00 H ATOM 564 N PRO A 37 -13.036 -9.826 18.734 1.00 96.44 N ATOM 565 CA PRO A 37 -13.722 -11.035 18.307 1.00 96.44 C ATOM 566 C PRO A 37 -13.110 -12.301 18.933 1.00 96.44 C ATOM 567 O PRO A 37 -11.914 -12.338 19.250 1.00 96.44 O ATOM 568 CB PRO A 37 -13.642 -11.020 16.782 1.00 96.44 C ATOM 569 CG PRO A 37 -12.351 -10.256 16.506 1.00 96.44 C ATOM 570 CD PRO A 37 -12.319 -9.224 17.622 1.00 96.44 C ATOM 571 HA PRO A 37 -14.773 -10.988 18.630 1.00 0.00 H ATOM 572 1HB PRO A 37 -13.629 -12.050 16.396 1.00 0.00 H ATOM 573 2HB PRO A 37 -14.534 -10.531 16.363 1.00 0.00 H ATOM 574 1HG PRO A 37 -11.492 -10.943 16.523 1.00 0.00 H ATOM 575 2HG PRO A 37 -12.381 -9.810 15.501 1.00 0.00 H ATOM 576 1HD PRO A 37 -11.275 -9.019 17.903 1.00 0.00 H ATOM 577 2HD PRO A 37 -12.818 -8.303 17.285 1.00 0.00 H ATOM 578 N PRO A 38 -13.914 -13.362 19.121 1.00 96.64 N ATOM 579 CA PRO A 38 -13.437 -14.596 19.722 1.00 96.64 C ATOM 580 C PRO A 38 -12.476 -15.353 18.797 1.00 96.64 C ATOM 581 O PRO A 38 -12.665 -15.402 17.578 1.00 96.64 O ATOM 582 CB PRO A 38 -14.692 -15.401 20.066 1.00 96.64 C ATOM 583 CG PRO A 38 -15.706 -14.926 19.026 1.00 96.64 C ATOM 584 CD PRO A 38 -15.338 -13.455 18.830 1.00 96.64 C ATOM 585 HA PRO A 38 -12.883 -14.360 20.643 1.00 0.00 H ATOM 586 1HB PRO A 38 -14.477 -16.478 20.005 1.00 0.00 H ATOM 587 2HB PRO A 38 -15.000 -15.193 21.101 1.00 0.00 H ATOM 588 1HG PRO A 38 -15.615 -15.523 18.107 1.00 0.00 H ATOM 589 2HG PRO A 38 -16.730 -15.072 19.400 1.00 0.00 H ATOM 590 1HD PRO A 38 -15.537 -13.162 17.789 1.00 0.00 H ATOM 591 2HD PRO A 38 -15.922 -12.835 19.526 1.00 0.00 H ATOM 592 N TRP A 39 -11.461 -15.995 19.379 1.00 94.90 N ATOM 593 CA TRP A 39 -10.649 -16.969 18.647 1.00 94.90 C ATOM 594 C TRP A 39 -11.416 -18.288 18.491 1.00 94.90 C ATOM 595 O TRP A 39 -12.115 -18.722 19.405 1.00 94.90 O ATOM 596 CB TRP A 39 -9.294 -17.179 19.326 1.00 94.90 C ATOM 597 CG TRP A 39 -8.410 -18.159 18.616 1.00 94.90 C ATOM 598 CD1 TRP A 39 -8.064 -18.100 17.309 1.00 94.90 C ATOM 599 CD2 TRP A 39 -7.786 -19.372 19.137 1.00 94.90 C ATOM 600 NE1 TRP A 39 -7.312 -19.210 16.977 1.00 94.90 N ATOM 601 CE2 TRP A 39 -7.106 -20.026 18.066 1.00 94.90 C ATOM 602 CE3 TRP A 39 -7.733 -19.995 20.403 1.00 94.90 C ATOM 603 CZ2 TRP A 39 -6.421 -21.238 18.235 1.00 94.90 C ATOM 604 CZ3 TRP A 39 -7.049 -21.213 20.582 1.00 94.90 C ATOM 605 CH2 TRP A 39 -6.395 -21.836 19.505 1.00 94.90 C ATOM 606 H TRP A 39 -11.247 -15.805 20.348 1.00 0.00 H ATOM 607 HA TRP A 39 -10.473 -16.587 17.642 1.00 0.00 H ATOM 608 1HB TRP A 39 -8.767 -16.227 19.388 1.00 0.00 H ATOM 609 2HB TRP A 39 -9.449 -17.535 20.344 1.00 0.00 H ATOM 610 HD1 TRP A 39 -8.339 -17.297 16.627 1.00 0.00 H ATOM 611 HE1 TRP A 39 -6.948 -19.421 16.059 1.00 0.00 H ATOM 612 HE3 TRP A 39 -8.233 -19.509 21.241 1.00 0.00 H ATOM 613 HZ2 TRP A 39 -5.905 -21.732 17.411 1.00 0.00 H ATOM 614 HZ3 TRP A 39 -7.039 -21.662 21.575 1.00 0.00 H ATOM 615 HH2 TRP A 39 -5.867 -22.780 19.642 1.00 0.00 H ATOM 616 N SER A 40 -11.292 -18.954 17.343 1.00 93.60 N ATOM 617 CA SER A 40 -12.066 -20.163 17.027 1.00 93.60 C ATOM 618 C SER A 40 -11.741 -21.368 17.919 1.00 93.60 C ATOM 619 O SER A 40 -12.622 -22.198 18.138 1.00 93.60 O ATOM 620 CB SER A 40 -11.868 -20.532 15.552 1.00 93.60 C ATOM 621 OG SER A 40 -10.490 -20.544 15.224 1.00 93.60 O ATOM 622 H SER A 40 -10.631 -18.602 16.665 1.00 0.00 H ATOM 623 HA SER A 40 -13.122 -19.954 17.203 1.00 0.00 H ATOM 624 1HB SER A 40 -12.303 -21.512 15.361 1.00 0.00 H ATOM 625 2HB SER A 40 -12.392 -19.813 14.924 1.00 0.00 H ATOM 626 HG SER A 40 -10.024 -20.312 16.031 1.00 0.00 H ATOM 627 N GLY A 41 -10.516 -21.462 18.450 1.00 93.86 N ATOM 628 CA GLY A 41 -10.071 -22.610 19.249 1.00 93.86 C ATOM 629 C GLY A 41 -10.643 -22.673 20.670 1.00 93.86 C ATOM 630 O GLY A 41 -11.009 -23.754 21.122 1.00 93.86 O ATOM 631 H GLY A 41 -9.875 -20.699 18.286 1.00 0.00 H ATOM 632 1HA GLY A 41 -10.345 -23.535 18.741 1.00 0.00 H ATOM 633 2HA GLY A 41 -8.985 -22.597 19.330 1.00 0.00 H ATOM 634 N ASP A 42 -10.769 -21.535 21.365 1.00 96.38 N ATOM 635 CA ASP A 42 -11.308 -21.472 22.740 1.00 96.38 C ATOM 636 C ASP A 42 -12.619 -20.673 22.877 1.00 96.38 C ATOM 637 O ASP A 42 -13.301 -20.770 23.900 1.00 96.38 O ATOM 638 CB ASP A 42 -10.217 -21.005 23.720 1.00 96.38 C ATOM 639 CG ASP A 42 -9.737 -19.565 23.530 1.00 96.38 C ATOM 640 OD1 ASP A 42 -10.488 -18.728 22.986 1.00 96.38 O ATOM 641 OD2 ASP A 42 -8.609 -19.259 23.967 1.00 96.38 O ATOM 642 H ASP A 42 -10.476 -20.681 20.912 1.00 0.00 H ATOM 643 HA ASP A 42 -11.635 -22.471 23.030 1.00 0.00 H ATOM 644 1HB ASP A 42 -10.585 -21.093 24.743 1.00 0.00 H ATOM 645 2HB ASP A 42 -9.345 -21.653 23.629 1.00 0.00 H ATOM 646 N ARG A 43 -13.019 -19.942 21.826 1.00 96.59 N ATOM 647 CA ARG A 43 -14.195 -19.053 21.753 1.00 96.59 C ATOM 648 C ARG A 43 -14.166 -17.867 22.726 1.00 96.59 C ATOM 649 O ARG A 43 -15.193 -17.220 22.925 1.00 96.59 O ATOM 650 CB ARG A 43 -15.506 -19.852 21.816 1.00 96.59 C ATOM 651 CG ARG A 43 -15.569 -20.988 20.778 1.00 96.59 C ATOM 652 CD ARG A 43 -16.833 -21.832 20.963 1.00 96.59 C ATOM 653 NE ARG A 43 -16.819 -22.521 22.267 1.00 96.59 N ATOM 654 CZ ARG A 43 -17.758 -23.302 22.763 1.00 96.59 C ATOM 655 NH1 ARG A 43 -18.851 -23.572 22.103 1.00 96.59 N ATOM 656 NH2 ARG A 43 -17.608 -23.830 23.945 1.00 96.59 N ATOM 657 H ARG A 43 -12.424 -20.038 21.016 1.00 0.00 H ATOM 658 HA ARG A 43 -14.167 -18.519 20.803 1.00 0.00 H ATOM 659 1HB ARG A 43 -15.622 -20.282 22.810 1.00 0.00 H ATOM 660 2HB ARG A 43 -16.349 -19.181 21.649 1.00 0.00 H ATOM 661 1HG ARG A 43 -15.577 -20.563 19.774 1.00 0.00 H ATOM 662 2HG ARG A 43 -14.698 -21.634 20.892 1.00 0.00 H ATOM 663 1HD ARG A 43 -17.710 -21.188 20.917 1.00 0.00 H ATOM 664 2HD ARG A 43 -16.890 -22.580 20.173 1.00 0.00 H ATOM 665 HE ARG A 43 -16.009 -22.392 22.858 1.00 0.00 H ATOM 666 1HH1 ARG A 43 -18.996 -23.179 21.184 1.00 0.00 H ATOM 667 2HH1 ARG A 43 -19.551 -24.174 22.511 1.00 0.00 H ATOM 668 1HH2 ARG A 43 -16.772 -23.641 24.481 1.00 0.00 H ATOM 669 2HH2 ARG A 43 -18.326 -24.428 24.325 1.00 0.00 H ATOM 670 N SER A 44 -13.009 -17.549 23.300 1.00 97.58 N ATOM 671 CA SER A 44 -12.803 -16.365 24.136 1.00 97.58 C ATOM 672 C SER A 44 -12.333 -15.162 23.305 1.00 97.58 C ATOM 673 O SER A 44 -11.628 -15.360 22.306 1.00 97.58 O ATOM 674 CB SER A 44 -11.830 -16.674 25.273 1.00 97.58 C ATOM 675 OG SER A 44 -10.504 -16.839 24.823 1.00 97.58 O ATOM 676 H SER A 44 -12.235 -18.177 23.137 1.00 0.00 H ATOM 677 HA SER A 44 -13.762 -16.075 24.568 1.00 0.00 H ATOM 678 1HB SER A 44 -11.855 -15.865 26.003 1.00 0.00 H ATOM 679 2HB SER A 44 -12.143 -17.584 25.782 1.00 0.00 H ATOM 680 HG SER A 44 -10.530 -16.713 23.872 1.00 0.00 H ATOM 681 N PRO A 45 -12.695 -13.919 23.687 1.00 97.35 N ATOM 682 CA PRO A 45 -12.196 -12.706 23.040 1.00 97.35 C ATOM 683 C PRO A 45 -10.672 -12.741 22.917 1.00 97.35 C ATOM 684 O PRO A 45 -9.978 -12.973 23.907 1.00 97.35 O ATOM 685 CB PRO A 45 -12.660 -11.540 23.923 1.00 97.35 C ATOM 686 CG PRO A 45 -13.928 -12.087 24.571 1.00 97.35 C ATOM 687 CD PRO A 45 -13.581 -13.559 24.787 1.00 97.35 C ATOM 688 HA PRO A 45 -12.648 -12.617 22.041 1.00 0.00 H ATOM 689 1HB PRO A 45 -11.874 -11.281 24.648 1.00 0.00 H ATOM 690 2HB PRO A 45 -12.834 -10.647 23.305 1.00 0.00 H ATOM 691 1HG PRO A 45 -14.142 -11.544 25.503 1.00 0.00 H ATOM 692 2HG PRO A 45 -14.791 -11.932 23.907 1.00 0.00 H ATOM 693 1HD PRO A 45 -13.065 -13.677 25.751 1.00 0.00 H ATOM 694 2HD PRO A 45 -14.502 -14.161 24.763 1.00 0.00 H ATOM 695 N CYS A 46 -10.148 -12.536 21.707 1.00 96.88 N ATOM 696 CA CYS A 46 -8.704 -12.486 21.449 1.00 96.88 C ATOM 697 C CYS A 46 -7.911 -13.755 21.850 1.00 96.88 C ATOM 698 O CYS A 46 -6.698 -13.681 22.045 1.00 96.88 O ATOM 699 CB CYS A 46 -8.136 -11.216 22.104 1.00 96.88 C ATOM 700 SG CYS A 46 -9.153 -9.731 21.899 1.00 96.88 S ATOM 701 H CYS A 46 -10.790 -12.410 20.937 1.00 0.00 H ATOM 702 HA CYS A 46 -8.546 -12.444 20.371 1.00 0.00 H ATOM 703 1HB CYS A 46 -8.010 -11.384 23.174 1.00 0.00 H ATOM 704 2HB CYS A 46 -7.152 -11.001 21.688 1.00 0.00 H ATOM 705 N GLY A 47 -8.577 -14.905 22.032 1.00 96.63 N ATOM 706 CA GLY A 47 -7.944 -16.147 22.497 1.00 96.63 C ATOM 707 C GLY A 47 -7.365 -16.056 23.916 1.00 96.63 C ATOM 708 O GLY A 47 -6.338 -16.673 24.213 1.00 96.63 O ATOM 709 H GLY A 47 -9.567 -14.902 21.834 1.00 0.00 H ATOM 710 1HA GLY A 47 -8.673 -16.957 22.476 1.00 0.00 H ATOM 711 2HA GLY A 47 -7.139 -16.422 21.816 1.00 0.00 H ATOM 712 N GLN A 48 -7.987 -15.247 24.781 1.00 97.71 N ATOM 713 CA GLN A 48 -7.551 -14.986 26.153 1.00 97.71 C ATOM 714 C GLN A 48 -7.453 -16.246 27.026 1.00 97.71 C ATOM 715 O GLN A 48 -6.521 -16.346 27.824 1.00 97.71 O ATOM 716 CB GLN A 48 -8.506 -13.946 26.765 1.00 97.71 C ATOM 717 CG GLN A 48 -8.079 -13.493 28.170 1.00 97.71 C ATOM 718 CD GLN A 48 -8.988 -12.423 28.771 1.00 97.71 C ATOM 719 OE1 GLN A 48 -9.995 -12.005 28.224 1.00 97.71 O ATOM 720 NE2 GLN A 48 -8.666 -11.927 29.944 1.00 97.71 N ATOM 721 H GLN A 48 -8.820 -14.793 24.435 1.00 0.00 H ATOM 722 HA GLN A 48 -6.538 -14.586 26.124 1.00 0.00 H ATOM 723 1HB GLN A 48 -8.555 -13.071 26.117 1.00 0.00 H ATOM 724 2HB GLN A 48 -9.510 -14.365 26.825 1.00 0.00 H ATOM 725 1HG GLN A 48 -8.095 -14.354 28.838 1.00 0.00 H ATOM 726 2HG GLN A 48 -7.072 -13.080 28.117 1.00 0.00 H ATOM 727 1HE2 GLN A 48 -9.241 -11.224 30.365 1.00 0.00 H ATOM 728 2HE2 GLN A 48 -7.846 -12.251 30.417 1.00 0.00 H ATOM 729 N LEU A 49 -8.354 -17.225 26.874 1.00 97.74 N ATOM 730 CA LEU A 49 -8.285 -18.486 27.633 1.00 97.74 C ATOM 731 C LEU A 49 -7.065 -19.339 27.245 1.00 97.74 C ATOM 732 O LEU A 49 -6.545 -20.071 28.082 1.00 97.74 O ATOM 733 CB LEU A 49 -9.589 -19.286 27.467 1.00 97.74 C ATOM 734 CG LEU A 49 -10.825 -18.673 28.149 1.00 97.74 C ATOM 735 CD1 LEU A 49 -12.051 -19.538 27.847 1.00 97.74 C ATOM 736 CD2 LEU A 49 -10.685 -18.580 29.671 1.00 97.74 C ATOM 737 H LEU A 49 -9.106 -17.089 26.214 1.00 0.00 H ATOM 738 HA LEU A 49 -8.154 -18.248 28.688 1.00 0.00 H ATOM 739 1HB LEU A 49 -9.805 -19.382 26.404 1.00 0.00 H ATOM 740 2HB LEU A 49 -9.439 -20.284 27.878 1.00 0.00 H ATOM 741 HG LEU A 49 -10.987 -17.664 27.770 1.00 0.00 H ATOM 742 1HD1 LEU A 49 -12.928 -19.106 28.329 1.00 0.00 H ATOM 743 2HD1 LEU A 49 -12.212 -19.577 26.770 1.00 0.00 H ATOM 744 3HD1 LEU A 49 -11.888 -20.546 28.227 1.00 0.00 H ATOM 745 1HD2 LEU A 49 -11.588 -18.139 30.093 1.00 0.00 H ATOM 746 2HD2 LEU A 49 -10.541 -19.578 30.085 1.00 0.00 H ATOM 747 3HD2 LEU A 49 -9.826 -17.957 29.920 1.00 0.00 H ATOM 748 N SER A 50 -6.577 -19.195 26.012 1.00 96.59 N ATOM 749 CA SER A 50 -5.339 -19.811 25.513 1.00 96.59 C ATOM 750 C SER A 50 -4.106 -18.906 25.649 1.00 96.59 C ATOM 751 O SER A 50 -3.053 -19.220 25.099 1.00 96.59 O ATOM 752 CB SER A 50 -5.514 -20.236 24.053 1.00 96.59 C ATOM 753 OG SER A 50 -6.678 -21.017 23.911 1.00 96.59 O ATOM 754 H SER A 50 -7.121 -18.611 25.392 1.00 0.00 H ATOM 755 HA SER A 50 -5.126 -20.696 26.114 1.00 0.00 H ATOM 756 1HB SER A 50 -5.578 -19.350 23.422 1.00 0.00 H ATOM 757 2HB SER A 50 -4.641 -20.804 23.732 1.00 0.00 H ATOM 758 HG SER A 50 -7.064 -21.078 24.788 1.00 0.00 H ATOM 759 N GLY A 51 -4.222 -17.757 26.327 1.00 96.47 N ATOM 760 CA GLY A 51 -3.130 -16.793 26.509 1.00 96.47 C ATOM 761 C GLY A 51 -2.688 -16.047 25.240 1.00 96.47 C ATOM 762 O GLY A 51 -1.676 -15.344 25.277 1.00 96.47 O ATOM 763 H GLY A 51 -5.126 -17.559 26.732 1.00 0.00 H ATOM 764 1HA GLY A 51 -3.425 -16.043 27.243 1.00 0.00 H ATOM 765 2HA GLY A 51 -2.255 -17.305 26.908 1.00 0.00 H ATOM 766 N ARG A 52 -3.426 -16.163 24.125 1.00 96.32 N ATOM 767 CA ARG A 52 -3.047 -15.594 22.815 1.00 96.32 C ATOM 768 C ARG A 52 -3.110 -14.072 22.758 1.00 96.32 C ATOM 769 O ARG A 52 -2.401 -13.461 21.964 1.00 96.32 O ATOM 770 CB ARG A 52 -3.938 -16.172 21.709 1.00 96.32 C ATOM 771 CG ARG A 52 -3.612 -17.636 21.417 1.00 96.32 C ATOM 772 CD ARG A 52 -4.595 -18.202 20.392 1.00 96.32 C ATOM 773 NE ARG A 52 -4.091 -19.471 19.843 1.00 96.32 N ATOM 774 CZ ARG A 52 -3.398 -19.635 18.729 1.00 96.32 C ATOM 775 NH1 ARG A 52 -3.161 -18.653 17.903 1.00 96.32 N ATOM 776 NH2 ARG A 52 -2.937 -20.818 18.439 1.00 96.32 N ATOM 777 H ARG A 52 -4.292 -16.676 24.207 1.00 0.00 H ATOM 778 HA ARG A 52 -2.011 -15.863 22.608 1.00 0.00 H ATOM 779 1HB ARG A 52 -4.983 -16.091 22.005 1.00 0.00 H ATOM 780 2HB ARG A 52 -3.810 -15.589 20.797 1.00 0.00 H ATOM 781 1HG ARG A 52 -2.600 -17.711 21.019 1.00 0.00 H ATOM 782 2HG ARG A 52 -3.684 -18.216 22.338 1.00 0.00 H ATOM 783 1HD ARG A 52 -5.557 -18.381 20.871 1.00 0.00 H ATOM 784 2HD ARG A 52 -4.722 -17.489 19.578 1.00 0.00 H ATOM 785 HE ARG A 52 -4.287 -20.318 20.360 1.00 0.00 H ATOM 786 1HH1 ARG A 52 -3.511 -17.727 18.105 1.00 0.00 H ATOM 787 2HH1 ARG A 52 -2.627 -18.818 17.062 1.00 0.00 H ATOM 788 1HH2 ARG A 52 -3.111 -21.595 19.062 1.00 0.00 H ATOM 789 2HH2 ARG A 52 -2.406 -20.959 17.592 1.00 0.00 H ATOM 790 N GLY A 53 -3.934 -13.462 23.598 1.00 97.05 N ATOM 791 CA GLY A 53 -4.133 -12.023 23.646 1.00 97.05 C ATOM 792 C GLY A 53 -5.207 -11.632 24.651 1.00 97.05 C ATOM 793 O GLY A 53 -5.646 -12.438 25.468 1.00 97.05 O ATOM 794 H GLY A 53 -4.447 -14.051 24.238 1.00 0.00 H ATOM 795 1HA GLY A 53 -3.195 -11.535 23.911 1.00 0.00 H ATOM 796 2HA GLY A 53 -4.415 -11.662 22.658 1.00 0.00 H ATOM 797 N SER A 54 -5.621 -10.372 24.611 1.00 97.37 N ATOM 798 CA SER A 54 -6.685 -9.838 25.467 1.00 97.37 C ATOM 799 C SER A 54 -7.328 -8.602 24.843 1.00 97.37 C ATOM 800 O SER A 54 -6.714 -7.915 24.027 1.00 97.37 O ATOM 801 CB SER A 54 -6.129 -9.511 26.859 1.00 97.37 C ATOM 802 OG SER A 54 -4.958 -8.727 26.744 1.00 97.37 O ATOM 803 H SER A 54 -5.168 -9.759 23.949 1.00 0.00 H ATOM 804 HA SER A 54 -7.462 -10.597 25.568 1.00 0.00 H ATOM 805 1HB SER A 54 -6.883 -8.975 27.435 1.00 0.00 H ATOM 806 2HB SER A 54 -5.909 -10.437 27.389 1.00 0.00 H ATOM 807 HG SER A 54 -4.815 -8.602 25.803 1.00 0.00 H ATOM 808 N CYS A 55 -8.571 -8.317 25.226 1.00 96.91 N ATOM 809 CA CYS A 55 -9.295 -7.141 24.757 1.00 96.91 C ATOM 810 C CYS A 55 -8.937 -5.899 25.586 1.00 96.91 C ATOM 811 O CYS A 55 -9.348 -5.786 26.748 1.00 96.91 O ATOM 812 CB CYS A 55 -10.789 -7.435 24.831 1.00 96.91 C ATOM 813 SG CYS A 55 -11.766 -6.089 24.148 1.00 96.91 S ATOM 814 H CYS A 55 -9.024 -8.949 25.870 1.00 0.00 H ATOM 815 HA CYS A 55 -9.010 -6.949 23.722 1.00 0.00 H ATOM 816 1HB CYS A 55 -11.007 -8.352 24.283 1.00 0.00 H ATOM 817 2HB CYS A 55 -11.077 -7.598 25.869 1.00 0.00 H ATOM 818 N GLN A 56 -8.189 -4.964 24.999 1.00 96.72 N ATOM 819 CA GLN A 56 -7.635 -3.803 25.701 1.00 96.72 C ATOM 820 C GLN A 56 -8.013 -2.477 25.035 1.00 96.72 C ATOM 821 O GLN A 56 -8.449 -2.441 23.885 1.00 96.72 O ATOM 822 CB GLN A 56 -6.112 -3.951 25.855 1.00 96.72 C ATOM 823 CG GLN A 56 -5.743 -5.195 26.683 1.00 96.72 C ATOM 824 CD GLN A 56 -4.347 -5.115 27.289 1.00 96.72 C ATOM 825 OE1 GLN A 56 -3.922 -4.099 27.812 1.00 96.72 O ATOM 826 NE2 GLN A 56 -3.616 -6.204 27.326 1.00 96.72 N ATOM 827 H GLN A 56 -8.003 -5.078 24.013 1.00 0.00 H ATOM 828 HA GLN A 56 -8.084 -3.752 26.693 1.00 0.00 H ATOM 829 1HB GLN A 56 -5.652 -4.025 24.870 1.00 0.00 H ATOM 830 2HB GLN A 56 -5.707 -3.063 26.340 1.00 0.00 H ATOM 831 1HG GLN A 56 -6.458 -5.301 27.499 1.00 0.00 H ATOM 832 2HG GLN A 56 -5.780 -6.072 26.037 1.00 0.00 H ATOM 833 1HE2 GLN A 56 -2.696 -6.176 27.719 1.00 0.00 H ATOM 834 2HE2 GLN A 56 -3.978 -7.062 26.961 1.00 0.00 H ATOM 835 N ASN A 57 -7.862 -1.382 25.784 1.00 97.14 N ATOM 836 CA ASN A 57 -8.033 -0.030 25.255 1.00 97.14 C ATOM 837 C ASN A 57 -6.872 0.303 24.309 1.00 97.14 C ATOM 838 O ASN A 57 -5.722 -0.025 24.598 1.00 97.14 O ATOM 839 CB ASN A 57 -8.101 0.994 26.403 1.00 97.14 C ATOM 840 CG ASN A 57 -9.277 0.842 27.353 1.00 97.14 C ATOM 841 OD1 ASN A 57 -10.167 0.016 27.211 1.00 97.14 O ATOM 842 ND2 ASN A 57 -9.307 1.635 28.397 1.00 97.14 N ATOM 843 H ASN A 57 -7.619 -1.503 26.757 1.00 0.00 H ATOM 844 HA ASN A 57 -8.971 0.008 24.698 1.00 0.00 H ATOM 845 1HB ASN A 57 -7.192 0.930 27.003 1.00 0.00 H ATOM 846 2HB ASN A 57 -8.149 2.001 25.990 1.00 0.00 H ATOM 847 1HD2 ASN A 57 -10.061 1.572 29.051 1.00 0.00 H ATOM 848 2HD2 ASN A 57 -8.576 2.302 28.539 1.00 0.00 H ATOM 849 N ILE A 58 -7.169 0.990 23.210 1.00 95.79 N ATOM 850 CA ILE A 58 -6.159 1.466 22.264 1.00 95.79 C ATOM 851 C ILE A 58 -5.398 2.635 22.900 1.00 95.79 C ATOM 852 O ILE A 58 -6.006 3.581 23.401 1.00 95.79 O ATOM 853 CB ILE A 58 -6.825 1.854 20.928 1.00 95.79 C ATOM 854 CG1 ILE A 58 -7.527 0.624 20.302 1.00 95.79 C ATOM 855 CG2 ILE A 58 -5.793 2.430 19.940 1.00 95.79 C ATOM 856 CD1 ILE A 58 -8.573 1.026 19.267 1.00 95.79 C ATOM 857 H ILE A 58 -8.143 1.187 23.030 1.00 0.00 H ATOM 858 HA ILE A 58 -5.449 0.660 22.082 1.00 0.00 H ATOM 859 HB ILE A 58 -7.591 2.607 21.109 1.00 0.00 H ATOM 860 1HG1 ILE A 58 -6.784 -0.017 19.829 1.00 0.00 H ATOM 861 2HG1 ILE A 58 -8.009 0.041 21.087 1.00 0.00 H ATOM 862 1HG2 ILE A 58 -6.291 2.694 19.007 1.00 0.00 H ATOM 863 2HG2 ILE A 58 -5.334 3.319 20.371 1.00 0.00 H ATOM 864 3HG2 ILE A 58 -5.023 1.684 19.742 1.00 0.00 H ATOM 865 1HD1 ILE A 58 -9.040 0.131 18.855 1.00 0.00 H ATOM 866 2HD1 ILE A 58 -9.334 1.647 19.741 1.00 0.00 H ATOM 867 3HD1 ILE A 58 -8.094 1.587 18.465 1.00 0.00 H ATOM 868 N LEU A 59 -4.064 2.573 22.870 1.00 94.84 N ATOM 869 CA LEU A 59 -3.184 3.637 23.354 1.00 94.84 C ATOM 870 C LEU A 59 -2.630 4.421 22.161 1.00 94.84 C ATOM 871 O LEU A 59 -1.637 4.033 21.543 1.00 94.84 O ATOM 872 CB LEU A 59 -2.085 3.055 24.260 1.00 94.84 C ATOM 873 CG LEU A 59 -2.596 2.355 25.535 1.00 94.84 C ATOM 874 CD1 LEU A 59 -1.399 1.884 26.361 1.00 94.84 C ATOM 875 CD2 LEU A 59 -3.453 3.264 26.423 1.00 94.84 C ATOM 876 H LEU A 59 -3.655 1.733 22.486 1.00 0.00 H ATOM 877 HA LEU A 59 -3.779 4.340 23.936 1.00 0.00 H ATOM 878 1HB LEU A 59 -1.508 2.332 23.686 1.00 0.00 H ATOM 879 2HB LEU A 59 -1.419 3.863 24.561 1.00 0.00 H ATOM 880 HG LEU A 59 -3.207 1.496 25.258 1.00 0.00 H ATOM 881 1HD1 LEU A 59 -1.753 1.388 27.265 1.00 0.00 H ATOM 882 2HD1 LEU A 59 -0.804 1.185 25.773 1.00 0.00 H ATOM 883 3HD1 LEU A 59 -0.786 2.742 26.635 1.00 0.00 H ATOM 884 1HD2 LEU A 59 -3.781 2.709 27.303 1.00 0.00 H ATOM 885 2HD2 LEU A 59 -2.864 4.126 26.736 1.00 0.00 H ATOM 886 3HD2 LEU A 59 -4.324 3.604 25.863 1.00 0.00 H ATOM 887 N LEU A 60 -3.323 5.511 21.839 1.00 94.52 N ATOM 888 CA LEU A 60 -2.966 6.457 20.784 1.00 94.52 C ATOM 889 C LEU A 60 -1.750 7.299 21.201 1.00 94.52 C ATOM 890 O LEU A 60 -1.560 7.588 22.385 1.00 94.52 O ATOM 891 CB LEU A 60 -4.183 7.355 20.484 1.00 94.52 C ATOM 892 CG LEU A 60 -5.454 6.593 20.057 1.00 94.52 C ATOM 893 CD1 LEU A 60 -6.665 7.519 20.117 1.00 94.52 C ATOM 894 CD2 LEU A 60 -5.326 6.010 18.649 1.00 94.52 C ATOM 895 H LEU A 60 -4.158 5.673 22.383 1.00 0.00 H ATOM 896 HA LEU A 60 -2.703 5.894 19.889 1.00 0.00 H ATOM 897 1HB LEU A 60 -4.416 7.934 21.376 1.00 0.00 H ATOM 898 2HB LEU A 60 -3.916 8.048 19.686 1.00 0.00 H ATOM 899 HG LEU A 60 -5.636 5.771 20.750 1.00 0.00 H ATOM 900 1HD1 LEU A 60 -7.557 6.971 19.814 1.00 0.00 H ATOM 901 2HD1 LEU A 60 -6.793 7.885 21.136 1.00 0.00 H ATOM 902 3HD1 LEU A 60 -6.512 8.362 19.445 1.00 0.00 H ATOM 903 1HD2 LEU A 60 -6.244 5.481 18.389 1.00 0.00 H ATOM 904 2HD2 LEU A 60 -5.158 6.817 17.935 1.00 0.00 H ATOM 905 3HD2 LEU A 60 -4.486 5.316 18.617 1.00 0.00 H ATOM 906 N SER A 61 -0.938 7.713 20.227 1.00 93.43 N ATOM 907 CA SER A 61 0.160 8.650 20.475 1.00 93.43 C ATOM 908 C SER A 61 -0.361 10.076 20.649 1.00 93.43 C ATOM 909 O SER A 61 -1.155 10.546 19.840 1.00 93.43 O ATOM 910 CB SER A 61 1.186 8.608 19.344 1.00 93.43 C ATOM 911 OG SER A 61 2.289 9.417 19.709 1.00 93.43 O ATOM 912 H SER A 61 -1.088 7.368 19.290 1.00 0.00 H ATOM 913 HA SER A 61 0.659 8.362 21.401 1.00 0.00 H ATOM 914 1HB SER A 61 1.498 7.578 19.174 1.00 0.00 H ATOM 915 2HB SER A 61 0.727 8.967 18.424 1.00 0.00 H ATOM 916 HG SER A 61 2.082 9.771 20.577 1.00 0.00 H ATOM 917 N ASN A 62 0.149 10.774 21.667 1.00 93.49 N ATOM 918 CA ASN A 62 -0.075 12.207 21.890 1.00 93.49 C ATOM 919 C ASN A 62 1.098 13.069 21.372 1.00 93.49 C ATOM 920 O ASN A 62 1.227 14.231 21.757 1.00 93.49 O ATOM 921 CB ASN A 62 -0.361 12.449 23.385 1.00 93.49 C ATOM 922 CG ASN A 62 -1.635 11.792 23.887 1.00 93.49 C ATOM 923 OD1 ASN A 62 -2.640 11.676 23.213 1.00 93.49 O ATOM 924 ND2 ASN A 62 -1.653 11.358 25.125 1.00 93.49 N ATOM 925 H ASN A 62 0.726 10.259 22.317 1.00 0.00 H ATOM 926 HA ASN A 62 -0.941 12.518 21.303 1.00 0.00 H ATOM 927 1HB ASN A 62 0.471 12.071 23.981 1.00 0.00 H ATOM 928 2HB ASN A 62 -0.438 13.520 23.572 1.00 0.00 H ATOM 929 1HD2 ASN A 62 -2.475 10.920 25.490 1.00 0.00 H ATOM 930 2HD2 ASN A 62 -0.845 11.465 25.704 1.00 0.00 H ATOM 931 N ALA A 63 1.996 12.499 20.558 1.00 96.49 N ATOM 932 CA ALA A 63 3.085 13.244 19.932 1.00 96.49 C ATOM 933 C ALA A 63 2.527 14.317 18.973 1.00 96.49 C ATOM 934 O ALA A 63 1.574 14.027 18.244 1.00 96.49 O ATOM 935 CB ALA A 63 4.004 12.260 19.199 1.00 96.49 C ATOM 936 H ALA A 63 1.908 11.510 20.375 1.00 0.00 H ATOM 937 HA ALA A 63 3.645 13.750 20.718 1.00 0.00 H ATOM 938 1HB ALA A 63 4.821 12.807 18.728 1.00 0.00 H ATOM 939 2HB ALA A 63 4.411 11.543 19.912 1.00 0.00 H ATOM 940 3HB ALA A 63 3.435 11.731 18.436 1.00 0.00 H ATOM 941 N PRO A 64 3.099 15.539 18.937 1.00 96.48 N ATOM 942 CA PRO A 64 2.619 16.591 18.047 1.00 96.48 C ATOM 943 C PRO A 64 2.735 16.185 16.571 1.00 96.48 C ATOM 944 O PRO A 64 3.591 15.382 16.187 1.00 96.48 O ATOM 945 CB PRO A 64 3.430 17.845 18.391 1.00 96.48 C ATOM 946 CG PRO A 64 4.709 17.289 19.012 1.00 96.48 C ATOM 947 CD PRO A 64 4.239 16.009 19.708 1.00 96.48 C ATOM 948 HA PRO A 64 1.553 16.776 18.247 1.00 0.00 H ATOM 949 1HB PRO A 64 3.614 18.436 17.481 1.00 0.00 H ATOM 950 2HB PRO A 64 2.859 18.485 19.080 1.00 0.00 H ATOM 951 1HG PRO A 64 5.461 17.105 18.231 1.00 0.00 H ATOM 952 2HG PRO A 64 5.145 18.023 19.706 1.00 0.00 H ATOM 953 1HD PRO A 64 5.048 15.264 19.692 1.00 0.00 H ATOM 954 2HD PRO A 64 3.945 16.240 20.742 1.00 0.00 H ATOM 955 N LEU A 65 1.849 16.746 15.752 1.00 95.37 N ATOM 956 CA LEU A 65 1.757 16.503 14.313 1.00 95.37 C ATOM 957 C LEU A 65 2.418 17.640 13.524 1.00 95.37 C ATOM 958 O LEU A 65 2.548 18.759 14.024 1.00 95.37 O ATOM 959 CB LEU A 65 0.277 16.343 13.911 1.00 95.37 C ATOM 960 CG LEU A 65 -0.513 15.261 14.672 1.00 95.37 C ATOM 961 CD1 LEU A 65 -1.948 15.221 14.149 1.00 95.37 C ATOM 962 CD2 LEU A 65 0.103 13.869 14.520 1.00 95.37 C ATOM 963 H LEU A 65 1.200 17.387 16.185 1.00 0.00 H ATOM 964 HA LEU A 65 2.291 15.581 14.083 1.00 0.00 H ATOM 965 1HB LEU A 65 -0.230 17.293 14.068 1.00 0.00 H ATOM 966 2HB LEU A 65 0.229 16.101 12.849 1.00 0.00 H ATOM 967 HG LEU A 65 -0.533 15.504 15.735 1.00 0.00 H ATOM 968 1HD1 LEU A 65 -2.510 14.456 14.686 1.00 0.00 H ATOM 969 2HD1 LEU A 65 -2.419 16.192 14.304 1.00 0.00 H ATOM 970 3HD1 LEU A 65 -1.941 14.986 13.085 1.00 0.00 H ATOM 971 1HD2 LEU A 65 -0.493 13.145 15.077 1.00 0.00 H ATOM 972 2HD2 LEU A 65 0.120 13.592 13.466 1.00 0.00 H ATOM 973 3HD2 LEU A 65 1.121 13.877 14.909 1.00 0.00 H ATOM 974 N GLY A 66 2.818 17.348 12.290 1.00 94.79 N ATOM 975 CA GLY A 66 3.245 18.346 11.314 1.00 94.79 C ATOM 976 C GLY A 66 2.092 19.264 10.869 1.00 94.79 C ATOM 977 O GLY A 66 0.920 18.904 11.005 1.00 94.79 O ATOM 978 H GLY A 66 2.820 16.372 12.029 1.00 0.00 H ATOM 979 1HA GLY A 66 4.041 18.956 11.742 1.00 0.00 H ATOM 980 2HA GLY A 66 3.659 17.845 10.439 1.00 0.00 H ATOM 981 N PRO A 67 2.397 20.465 10.343 1.00 94.41 N ATOM 982 CA PRO A 67 1.405 21.497 10.031 1.00 94.41 C ATOM 983 C PRO A 67 0.587 21.251 8.748 1.00 94.41 C ATOM 984 O PRO A 67 -0.252 22.084 8.414 1.00 94.41 O ATOM 985 CB PRO A 67 2.228 22.788 9.929 1.00 94.41 C ATOM 986 CG PRO A 67 3.559 22.293 9.363 1.00 94.41 C ATOM 987 CD PRO A 67 3.742 20.958 10.080 1.00 94.41 C ATOM 988 HA PRO A 67 0.682 21.566 10.857 1.00 0.00 H ATOM 989 1HB PRO A 67 1.715 23.511 9.278 1.00 0.00 H ATOM 990 2HB PRO A 67 2.318 23.256 10.920 1.00 0.00 H ATOM 991 1HG PRO A 67 3.496 22.201 8.269 1.00 0.00 H ATOM 992 2HG PRO A 67 4.356 23.021 9.575 1.00 0.00 H ATOM 993 1HD PRO A 67 4.286 20.261 9.425 1.00 0.00 H ATOM 994 2HD PRO A 67 4.292 21.118 11.019 1.00 0.00 H ATOM 995 N GLN A 68 0.841 20.165 8.010 1.00 93.90 N ATOM 996 CA GLN A 68 0.258 19.906 6.686 1.00 93.90 C ATOM 997 C GLN A 68 -1.272 19.708 6.722 1.00 93.90 C ATOM 998 O GLN A 68 -1.964 20.112 5.791 1.00 93.90 O ATOM 999 CB GLN A 68 0.949 18.688 6.036 1.00 93.90 C ATOM 1000 CG GLN A 68 2.446 18.881 5.699 1.00 93.90 C ATOM 1001 CD GLN A 68 3.429 18.662 6.854 1.00 93.90 C ATOM 1002 OE1 GLN A 68 3.065 18.412 7.997 1.00 93.90 O ATOM 1003 NE2 GLN A 68 4.719 18.739 6.607 1.00 93.90 N ATOM 1004 H GLN A 68 1.479 19.490 8.407 1.00 0.00 H ATOM 1005 HA GLN A 68 0.422 20.782 6.058 1.00 0.00 H ATOM 1006 1HB GLN A 68 0.873 17.828 6.702 1.00 0.00 H ATOM 1007 2HB GLN A 68 0.437 18.431 5.109 1.00 0.00 H ATOM 1008 1HG GLN A 68 2.726 18.174 4.918 1.00 0.00 H ATOM 1009 2HG GLN A 68 2.601 19.903 5.352 1.00 0.00 H ATOM 1010 1HE2 GLN A 68 5.380 18.600 7.346 1.00 0.00 H ATOM 1011 2HE2 GLN A 68 5.040 18.937 5.681 1.00 0.00 H ATOM 1012 N PHE A 69 -1.817 19.153 7.812 1.00 95.61 N ATOM 1013 CA PHE A 69 -3.262 18.975 7.994 1.00 95.61 C ATOM 1014 C PHE A 69 -3.802 19.908 9.098 1.00 95.61 C ATOM 1015 O PHE A 69 -3.535 19.667 10.276 1.00 95.61 O ATOM 1016 CB PHE A 69 -3.575 17.501 8.269 1.00 95.61 C ATOM 1017 CG PHE A 69 -5.062 17.207 8.240 1.00 95.61 C ATOM 1018 CD1 PHE A 69 -5.758 16.895 9.423 1.00 95.61 C ATOM 1019 CD2 PHE A 69 -5.751 17.251 7.013 1.00 95.61 C ATOM 1020 CE1 PHE A 69 -7.126 16.573 9.368 1.00 95.61 C ATOM 1021 CE2 PHE A 69 -7.124 16.950 6.961 1.00 95.61 C ATOM 1022 CZ PHE A 69 -7.803 16.586 8.136 1.00 95.61 C ATOM 1023 H PHE A 69 -1.188 18.845 8.540 1.00 0.00 H ATOM 1024 HA PHE A 69 -3.767 19.279 7.076 1.00 0.00 H ATOM 1025 1HB PHE A 69 -3.079 16.879 7.525 1.00 0.00 H ATOM 1026 2HB PHE A 69 -3.180 17.221 9.245 1.00 0.00 H ATOM 1027 HD1 PHE A 69 -5.224 16.908 10.374 1.00 0.00 H ATOM 1028 HD2 PHE A 69 -5.220 17.534 6.103 1.00 0.00 H ATOM 1029 HE1 PHE A 69 -7.661 16.314 10.281 1.00 0.00 H ATOM 1030 HE2 PHE A 69 -7.662 16.997 6.014 1.00 0.00 H ATOM 1031 HZ PHE A 69 -8.856 16.312 8.089 1.00 0.00 H ATOM 1032 N PRO A 70 -4.557 20.974 8.762 1.00 94.66 N ATOM 1033 CA PRO A 70 -4.927 22.027 9.715 1.00 94.66 C ATOM 1034 C PRO A 70 -6.247 21.780 10.473 1.00 94.66 C ATOM 1035 O PRO A 70 -6.736 22.689 11.148 1.00 94.66 O ATOM 1036 CB PRO A 70 -4.968 23.300 8.862 1.00 94.66 C ATOM 1037 CG PRO A 70 -5.515 22.787 7.532 1.00 94.66 C ATOM 1038 CD PRO A 70 -4.854 21.416 7.402 1.00 94.66 C ATOM 1039 HA PRO A 70 -4.148 22.105 10.488 1.00 0.00 H ATOM 1040 1HB PRO A 70 -5.609 24.054 9.342 1.00 0.00 H ATOM 1041 2HB PRO A 70 -3.961 23.735 8.787 1.00 0.00 H ATOM 1042 1HG PRO A 70 -6.614 22.742 7.565 1.00 0.00 H ATOM 1043 2HG PRO A 70 -5.250 23.480 6.720 1.00 0.00 H ATOM 1044 1HD PRO A 70 -5.552 20.716 6.919 1.00 0.00 H ATOM 1045 2HD PRO A 70 -3.929 21.509 6.814 1.00 0.00 H ATOM 1046 N PHE A 71 -6.855 20.595 10.352 1.00 94.96 N ATOM 1047 CA PHE A 71 -8.169 20.276 10.925 1.00 94.96 C ATOM 1048 C PHE A 71 -8.083 19.280 12.097 1.00 94.96 C ATOM 1049 O PHE A 71 -7.033 18.709 12.389 1.00 94.96 O ATOM 1050 CB PHE A 71 -9.110 19.771 9.819 1.00 94.96 C ATOM 1051 CG PHE A 71 -9.228 20.668 8.600 1.00 94.96 C ATOM 1052 CD1 PHE A 71 -10.074 21.794 8.620 1.00 94.96 C ATOM 1053 CD2 PHE A 71 -8.504 20.365 7.434 1.00 94.96 C ATOM 1054 CE1 PHE A 71 -10.191 22.612 7.480 1.00 94.96 C ATOM 1055 CE2 PHE A 71 -8.623 21.180 6.297 1.00 94.96 C ATOM 1056 CZ PHE A 71 -9.464 22.305 6.316 1.00 94.96 C ATOM 1057 H PHE A 71 -6.361 19.886 9.828 1.00 0.00 H ATOM 1058 HA PHE A 71 -8.587 21.185 11.359 1.00 0.00 H ATOM 1059 1HB PHE A 71 -8.772 18.796 9.471 1.00 0.00 H ATOM 1060 2HB PHE A 71 -10.113 19.644 10.225 1.00 0.00 H ATOM 1061 HD1 PHE A 71 -10.634 22.023 9.527 1.00 0.00 H ATOM 1062 HD2 PHE A 71 -7.850 19.493 7.413 1.00 0.00 H ATOM 1063 HE1 PHE A 71 -10.845 23.483 7.500 1.00 0.00 H ATOM 1064 HE2 PHE A 71 -8.060 20.936 5.396 1.00 0.00 H ATOM 1065 HZ PHE A 71 -9.555 22.937 5.433 1.00 0.00 H ATOM 1066 N THR A 72 -9.202 19.075 12.796 1.00 93.04 N ATOM 1067 CA THR A 72 -9.350 18.021 13.814 1.00 93.04 C ATOM 1068 C THR A 72 -10.787 17.509 13.838 1.00 93.04 C ATOM 1069 O THR A 72 -11.722 18.304 13.933 1.00 93.04 O ATOM 1070 CB THR A 72 -8.970 18.521 15.217 1.00 93.04 C ATOM 1071 OG1 THR A 72 -7.671 19.067 15.201 1.00 93.04 O ATOM 1072 CG2 THR A 72 -8.957 17.414 16.275 1.00 93.04 C ATOM 1073 H THR A 72 -9.983 19.686 12.604 1.00 0.00 H ATOM 1074 HA THR A 72 -8.683 17.197 13.559 1.00 0.00 H ATOM 1075 HB THR A 72 -9.684 19.278 15.539 1.00 0.00 H ATOM 1076 HG1 THR A 72 -7.310 19.005 14.313 1.00 0.00 H ATOM 1077 1HG2 THR A 72 -8.681 17.837 17.241 1.00 0.00 H ATOM 1078 2HG2 THR A 72 -9.948 16.965 16.344 1.00 0.00 H ATOM 1079 3HG2 THR A 72 -8.233 16.651 15.994 1.00 0.00 H ATOM 1080 N GLY A 73 -10.960 16.190 13.815 1.00 92.32 N ATOM 1081 CA GLY A 73 -12.252 15.511 13.900 1.00 92.32 C ATOM 1082 C GLY A 73 -13.123 15.639 12.647 1.00 92.32 C ATOM 1083 O GLY A 73 -14.348 15.648 12.774 1.00 92.32 O ATOM 1084 H GLY A 73 -10.118 15.638 13.732 1.00 0.00 H ATOM 1085 1HA GLY A 73 -12.093 14.450 14.091 1.00 0.00 H ATOM 1086 2HA GLY A 73 -12.817 15.908 14.743 1.00 0.00 H ATOM 1087 N VAL A 74 -12.510 15.766 11.466 1.00 93.63 N ATOM 1088 CA VAL A 74 -13.196 15.863 10.164 1.00 93.63 C ATOM 1089 C VAL A 74 -12.980 14.635 9.276 1.00 93.63 C ATOM 1090 O VAL A 74 -13.796 14.398 8.390 1.00 93.63 O ATOM 1091 CB VAL A 74 -12.818 17.149 9.401 1.00 93.63 C ATOM 1092 CG1 VAL A 74 -13.121 18.409 10.225 1.00 93.63 C ATOM 1093 CG2 VAL A 74 -11.347 17.184 8.975 1.00 93.63 C ATOM 1094 H VAL A 74 -11.501 15.795 11.494 1.00 0.00 H ATOM 1095 HA VAL A 74 -14.272 15.884 10.341 1.00 0.00 H ATOM 1096 HB VAL A 74 -13.430 17.220 8.501 1.00 0.00 H ATOM 1097 1HG1 VAL A 74 -12.841 19.294 9.653 1.00 0.00 H ATOM 1098 2HG1 VAL A 74 -14.186 18.447 10.453 1.00 0.00 H ATOM 1099 3HG1 VAL A 74 -12.551 18.383 11.153 1.00 0.00 H ATOM 1100 1HG2 VAL A 74 -11.145 18.113 8.443 1.00 0.00 H ATOM 1101 2HG2 VAL A 74 -10.711 17.125 9.858 1.00 0.00 H ATOM 1102 3HG2 VAL A 74 -11.137 16.338 8.320 1.00 0.00 H ATOM 1103 N ASP A 75 -11.930 13.842 9.512 1.00 95.77 N ATOM 1104 CA ASP A 75 -11.625 12.637 8.733 1.00 95.77 C ATOM 1105 C ASP A 75 -11.591 11.367 9.610 1.00 95.77 C ATOM 1106 O ASP A 75 -10.978 11.327 10.678 1.00 95.77 O ATOM 1107 CB ASP A 75 -10.332 12.861 7.933 1.00 95.77 C ATOM 1108 CG ASP A 75 -10.121 11.783 6.872 1.00 95.77 C ATOM 1109 OD1 ASP A 75 -9.959 10.598 7.231 1.00 95.77 O ATOM 1110 OD2 ASP A 75 -10.106 12.113 5.669 1.00 95.77 O ATOM 1111 H ASP A 75 -11.321 14.102 10.275 1.00 0.00 H ATOM 1112 HA ASP A 75 -12.448 12.455 8.041 1.00 0.00 H ATOM 1113 1HB ASP A 75 -10.368 13.837 7.448 1.00 0.00 H ATOM 1114 2HB ASP A 75 -9.479 12.865 8.613 1.00 0.00 H ATOM 1115 N ASP A 76 -12.233 10.297 9.131 1.00 95.76 N ATOM 1116 CA ASP A 76 -12.342 8.989 9.797 1.00 95.76 C ATOM 1117 C ASP A 76 -10.982 8.293 10.053 1.00 95.76 C ATOM 1118 O ASP A 76 -10.904 7.315 10.807 1.00 95.76 O ATOM 1119 CB ASP A 76 -13.218 8.077 8.919 1.00 95.76 C ATOM 1120 CG ASP A 76 -14.735 8.276 9.024 1.00 95.76 C ATOM 1121 OD1 ASP A 76 -15.245 9.017 9.891 1.00 95.76 O ATOM 1122 OD2 ASP A 76 -15.440 7.604 8.241 1.00 95.76 O ATOM 1123 H ASP A 76 -12.672 10.429 8.231 1.00 0.00 H ATOM 1124 HA ASP A 76 -12.817 9.134 10.768 1.00 0.00 H ATOM 1125 1HB ASP A 76 -12.955 8.219 7.871 1.00 0.00 H ATOM 1126 2HB ASP A 76 -13.021 7.034 9.167 1.00 0.00 H ATOM 1127 N ARG A 77 -9.911 8.760 9.400 1.00 96.79 N ATOM 1128 CA ARG A 77 -8.535 8.245 9.489 1.00 96.79 C ATOM 1129 C ARG A 77 -7.712 8.926 10.586 1.00 96.79 C ATOM 1130 O ARG A 77 -6.681 8.389 10.997 1.00 96.79 O ATOM 1131 CB ARG A 77 -7.870 8.402 8.112 1.00 96.79 C ATOM 1132 CG ARG A 77 -8.627 7.635 7.014 1.00 96.79 C ATOM 1133 CD ARG A 77 -8.124 7.944 5.604 1.00 96.79 C ATOM 1134 NE ARG A 77 -8.415 9.330 5.209 1.00 96.79 N ATOM 1135 CZ ARG A 77 -7.942 9.948 4.145 1.00 96.79 C ATOM 1136 NH1 ARG A 77 -7.149 9.371 3.292 1.00 96.79 N ATOM 1137 NH2 ARG A 77 -8.267 11.174 3.895 1.00 96.79 N ATOM 1138 H ARG A 77 -10.104 9.545 8.794 1.00 0.00 H ATOM 1139 HA ARG A 77 -8.577 7.189 9.758 1.00 0.00 H ATOM 1140 1HB ARG A 77 -7.829 9.457 7.846 1.00 0.00 H ATOM 1141 2HB ARG A 77 -6.844 8.037 8.160 1.00 0.00 H ATOM 1142 1HG ARG A 77 -8.514 6.563 7.175 1.00 0.00 H ATOM 1143 2HG ARG A 77 -9.685 7.898 7.050 1.00 0.00 H ATOM 1144 1HD ARG A 77 -7.045 7.797 5.562 1.00 0.00 H ATOM 1145 2HD ARG A 77 -8.608 7.278 4.891 1.00 0.00 H ATOM 1146 HE ARG A 77 -9.034 9.868 5.801 1.00 0.00 H ATOM 1147 1HH1 ARG A 77 -6.871 8.410 3.431 1.00 0.00 H ATOM 1148 2HH1 ARG A 77 -6.811 9.883 2.490 1.00 0.00 H ATOM 1149 1HH2 ARG A 77 -8.890 11.669 4.519 1.00 0.00 H ATOM 1150 2HH2 ARG A 77 -7.899 11.637 3.077 1.00 0.00 H ATOM 1151 N GLU A 78 -8.170 10.068 11.104 1.00 95.33 N ATOM 1152 CA GLU A 78 -7.519 10.760 12.217 1.00 95.33 C ATOM 1153 C GLU A 78 -7.408 9.856 13.454 1.00 95.33 C ATOM 1154 O GLU A 78 -8.381 9.252 13.910 1.00 95.33 O ATOM 1155 CB GLU A 78 -8.274 12.035 12.609 1.00 95.33 C ATOM 1156 CG GLU A 78 -8.205 13.143 11.552 1.00 95.33 C ATOM 1157 CD GLU A 78 -8.928 14.396 12.053 1.00 95.33 C ATOM 1158 OE1 GLU A 78 -9.859 14.890 11.377 1.00 95.33 O ATOM 1159 OE2 GLU A 78 -8.587 14.865 13.163 1.00 95.33 O ATOM 1160 H GLU A 78 -9.007 10.464 10.700 1.00 0.00 H ATOM 1161 HA GLU A 78 -6.513 11.044 11.907 1.00 0.00 H ATOM 1162 1HB GLU A 78 -9.323 11.797 12.785 1.00 0.00 H ATOM 1163 2HB GLU A 78 -7.866 12.427 13.541 1.00 0.00 H ATOM 1164 1HG GLU A 78 -7.159 13.369 11.345 1.00 0.00 H ATOM 1165 2HG GLU A 78 -8.659 12.780 10.631 1.00 0.00 H ATOM 1166 N SER A 79 -6.206 9.782 14.038 1.00 93.76 N ATOM 1167 CA SER A 79 -5.931 8.957 15.225 1.00 93.76 C ATOM 1168 C SER A 79 -6.471 7.521 15.091 1.00 93.76 C ATOM 1169 O SER A 79 -7.206 7.032 15.954 1.00 93.76 O ATOM 1170 CB SER A 79 -6.439 9.658 16.491 1.00 93.76 C ATOM 1171 OG SER A 79 -5.824 10.923 16.631 1.00 93.76 O ATOM 1172 H SER A 79 -5.458 10.326 13.633 1.00 0.00 H ATOM 1173 HA SER A 79 -4.852 8.821 15.309 1.00 0.00 H ATOM 1174 1HB SER A 79 -7.521 9.774 16.433 1.00 0.00 H ATOM 1175 2HB SER A 79 -6.222 9.040 17.361 1.00 0.00 H ATOM 1176 HG SER A 79 -5.234 11.015 15.879 1.00 0.00 H ATOM 1177 N TRP A 80 -6.162 6.863 13.970 1.00 96.39 N ATOM 1178 CA TRP A 80 -6.679 5.540 13.608 1.00 96.39 C ATOM 1179 C TRP A 80 -6.566 4.498 14.739 1.00 96.39 C ATOM 1180 O TRP A 80 -5.507 4.396 15.366 1.00 96.39 O ATOM 1181 CB TRP A 80 -5.917 5.039 12.376 1.00 96.39 C ATOM 1182 CG TRP A 80 -6.375 3.714 11.842 1.00 96.39 C ATOM 1183 CD1 TRP A 80 -5.710 2.541 11.951 1.00 96.39 C ATOM 1184 CD2 TRP A 80 -7.599 3.408 11.108 1.00 96.39 C ATOM 1185 NE1 TRP A 80 -6.452 1.522 11.382 1.00 96.39 N ATOM 1186 CE2 TRP A 80 -7.636 2.003 10.860 1.00 96.39 C ATOM 1187 CE3 TRP A 80 -8.688 4.176 10.640 1.00 96.39 C ATOM 1188 CZ2 TRP A 80 -8.708 1.395 10.193 1.00 96.39 C ATOM 1189 CZ3 TRP A 80 -9.750 3.577 9.936 1.00 96.39 C ATOM 1190 CH2 TRP A 80 -9.756 2.191 9.704 1.00 96.39 C ATOM 1191 H TRP A 80 -5.524 7.331 13.342 1.00 0.00 H ATOM 1192 HA TRP A 80 -7.738 5.636 13.368 1.00 0.00 H ATOM 1193 1HB TRP A 80 -6.009 5.767 11.570 1.00 0.00 H ATOM 1194 2HB TRP A 80 -4.858 4.948 12.616 1.00 0.00 H ATOM 1195 HD1 TRP A 80 -4.734 2.419 12.418 1.00 0.00 H ATOM 1196 HE1 TRP A 80 -6.183 0.550 11.342 1.00 0.00 H ATOM 1197 HE3 TRP A 80 -8.687 5.247 10.840 1.00 0.00 H ATOM 1198 HZ2 TRP A 80 -8.759 0.317 10.040 1.00 0.00 H ATOM 1199 HZ3 TRP A 80 -10.564 4.206 9.575 1.00 0.00 H ATOM 1200 HH2 TRP A 80 -10.568 1.724 9.146 1.00 0.00 H ATOM 1201 N PRO A 81 -7.610 3.684 15.011 1.00 95.13 N ATOM 1202 CA PRO A 81 -8.949 3.631 14.413 1.00 95.13 C ATOM 1203 C PRO A 81 -10.007 4.335 15.294 1.00 95.13 C ATOM 1204 O PRO A 81 -11.152 3.882 15.346 1.00 95.13 O ATOM 1205 CB PRO A 81 -9.215 2.124 14.310 1.00 95.13 C ATOM 1206 CG PRO A 81 -8.718 1.667 15.681 1.00 95.13 C ATOM 1207 CD PRO A 81 -7.465 2.530 15.883 1.00 95.13 C ATOM 1208 HA PRO A 81 -8.919 4.096 13.417 1.00 0.00 H ATOM 1209 1HB PRO A 81 -10.284 1.942 14.124 1.00 0.00 H ATOM 1210 2HB PRO A 81 -8.664 1.702 13.457 1.00 0.00 H ATOM 1211 1HG PRO A 81 -9.495 1.834 16.442 1.00 0.00 H ATOM 1212 2HG PRO A 81 -8.511 0.587 15.669 1.00 0.00 H ATOM 1213 1HD PRO A 81 -7.409 2.855 16.932 1.00 0.00 H ATOM 1214 2HD PRO A 81 -6.572 1.950 15.608 1.00 0.00 H ATOM 1215 N SER A 82 -9.628 5.367 16.062 1.00 95.06 N ATOM 1216 CA SER A 82 -10.399 5.878 17.217 1.00 95.06 C ATOM 1217 C SER A 82 -11.853 6.266 16.919 1.00 95.06 C ATOM 1218 O SER A 82 -12.736 6.148 17.777 1.00 95.06 O ATOM 1219 CB SER A 82 -9.678 7.082 17.825 1.00 95.06 C ATOM 1220 OG SER A 82 -9.676 8.177 16.933 1.00 95.06 O ATOM 1221 H SER A 82 -8.754 5.811 15.818 1.00 0.00 H ATOM 1222 HA SER A 82 -10.465 5.088 17.966 1.00 0.00 H ATOM 1223 1HB SER A 82 -10.169 7.369 18.755 1.00 0.00 H ATOM 1224 2HB SER A 82 -8.653 6.807 18.068 1.00 0.00 H ATOM 1225 HG SER A 82 -10.141 7.879 16.148 1.00 0.00 H ATOM 1226 N VAL A 83 -12.134 6.676 15.681 1.00 95.35 N ATOM 1227 CA VAL A 83 -13.480 6.974 15.184 1.00 95.35 C ATOM 1228 C VAL A 83 -14.395 5.742 15.233 1.00 95.35 C ATOM 1229 O VAL A 83 -15.546 5.878 15.645 1.00 95.35 O ATOM 1230 CB VAL A 83 -13.381 7.582 13.772 1.00 95.35 C ATOM 1231 CG1 VAL A 83 -14.765 7.808 13.169 1.00 95.35 C ATOM 1232 CG2 VAL A 83 -12.656 8.933 13.850 1.00 95.35 C ATOM 1233 H VAL A 83 -11.345 6.781 15.059 1.00 0.00 H ATOM 1234 HA VAL A 83 -13.944 7.699 15.854 1.00 0.00 H ATOM 1235 HB VAL A 83 -12.822 6.900 13.131 1.00 0.00 H ATOM 1236 1HG1 VAL A 83 -14.662 8.238 12.172 1.00 0.00 H ATOM 1237 2HG1 VAL A 83 -15.292 6.856 13.101 1.00 0.00 H ATOM 1238 3HG1 VAL A 83 -15.330 8.492 13.802 1.00 0.00 H ATOM 1239 1HG2 VAL A 83 -12.584 9.365 12.852 1.00 0.00 H ATOM 1240 2HG2 VAL A 83 -13.214 9.608 14.499 1.00 0.00 H ATOM 1241 3HG2 VAL A 83 -11.654 8.786 14.255 1.00 0.00 H ATOM 1242 N PHE A 84 -13.874 4.543 14.963 1.00 96.27 N ATOM 1243 CA PHE A 84 -14.622 3.279 14.943 1.00 96.27 C ATOM 1244 C PHE A 84 -14.488 2.475 16.242 1.00 96.27 C ATOM 1245 O PHE A 84 -15.484 1.937 16.722 1.00 96.27 O ATOM 1246 CB PHE A 84 -14.155 2.429 13.753 1.00 96.27 C ATOM 1247 CG PHE A 84 -14.284 3.128 12.414 1.00 96.27 C ATOM 1248 CD1 PHE A 84 -15.455 2.984 11.644 1.00 96.27 C ATOM 1249 CD2 PHE A 84 -13.240 3.950 11.951 1.00 96.27 C ATOM 1250 CE1 PHE A 84 -15.588 3.677 10.426 1.00 96.27 C ATOM 1251 CE2 PHE A 84 -13.380 4.649 10.743 1.00 96.27 C ATOM 1252 CZ PHE A 84 -14.554 4.519 9.981 1.00 96.27 C ATOM 1253 H PHE A 84 -12.885 4.532 14.760 1.00 0.00 H ATOM 1254 HA PHE A 84 -15.683 3.506 14.826 1.00 0.00 H ATOM 1255 1HB PHE A 84 -13.111 2.151 13.892 1.00 0.00 H ATOM 1256 2HB PHE A 84 -14.736 1.509 13.713 1.00 0.00 H ATOM 1257 HD1 PHE A 84 -16.252 2.333 12.004 1.00 0.00 H ATOM 1258 HD2 PHE A 84 -12.327 4.054 12.538 1.00 0.00 H ATOM 1259 HE1 PHE A 84 -16.492 3.560 9.829 1.00 0.00 H ATOM 1260 HE2 PHE A 84 -12.574 5.294 10.395 1.00 0.00 H ATOM 1261 HZ PHE A 84 -14.661 5.069 9.047 1.00 0.00 H ATOM 1262 N TYR A 85 -13.287 2.397 16.830 1.00 96.66 N ATOM 1263 CA TYR A 85 -13.031 1.596 18.034 1.00 96.66 C ATOM 1264 C TYR A 85 -12.173 2.328 19.065 1.00 96.66 C ATOM 1265 O TYR A 85 -11.188 2.976 18.732 1.00 96.66 O ATOM 1266 CB TYR A 85 -12.364 0.253 17.697 1.00 96.66 C ATOM 1267 CG TYR A 85 -13.050 -0.587 16.637 1.00 96.66 C ATOM 1268 CD1 TYR A 85 -14.413 -0.930 16.752 1.00 96.66 C ATOM 1269 CD2 TYR A 85 -12.309 -1.028 15.526 1.00 96.66 C ATOM 1270 CE1 TYR A 85 -15.052 -1.649 15.726 1.00 96.66 C ATOM 1271 CE2 TYR A 85 -12.939 -1.770 14.515 1.00 96.66 C ATOM 1272 CZ TYR A 85 -14.321 -2.040 14.588 1.00 96.66 C ATOM 1273 OH TYR A 85 -14.931 -2.701 13.575 1.00 96.66 O ATOM 1274 H TYR A 85 -12.528 2.919 16.416 1.00 0.00 H ATOM 1275 HA TYR A 85 -13.985 1.386 18.519 1.00 0.00 H ATOM 1276 1HB TYR A 85 -11.344 0.429 17.352 1.00 0.00 H ATOM 1277 2HB TYR A 85 -12.304 -0.359 18.596 1.00 0.00 H ATOM 1278 HD1 TYR A 85 -14.976 -0.638 17.639 1.00 0.00 H ATOM 1279 HD2 TYR A 85 -11.247 -0.794 15.452 1.00 0.00 H ATOM 1280 HE1 TYR A 85 -16.105 -1.912 15.819 1.00 0.00 H ATOM 1281 HE2 TYR A 85 -12.359 -2.141 13.669 1.00 0.00 H ATOM 1282 HH TYR A 85 -14.285 -2.909 12.896 1.00 0.00 H ATOM 1283 N ASN A 86 -12.504 2.110 20.336 1.00 96.88 N ATOM 1284 CA ASN A 86 -11.696 2.447 21.504 1.00 96.88 C ATOM 1285 C ASN A 86 -10.955 1.207 22.036 1.00 96.88 C ATOM 1286 O ASN A 86 -10.006 1.341 22.811 1.00 96.88 O ATOM 1287 CB ASN A 86 -12.632 2.995 22.597 1.00 96.88 C ATOM 1288 CG ASN A 86 -13.311 4.313 22.266 1.00 96.88 C ATOM 1289 OD1 ASN A 86 -12.956 5.053 21.369 1.00 96.88 O ATOM 1290 ND2 ASN A 86 -14.335 4.665 23.007 1.00 96.88 N ATOM 1291 H ASN A 86 -13.403 1.670 20.470 1.00 0.00 H ATOM 1292 HA ASN A 86 -10.976 3.215 21.217 1.00 0.00 H ATOM 1293 1HB ASN A 86 -13.417 2.266 22.804 1.00 0.00 H ATOM 1294 2HB ASN A 86 -12.069 3.140 23.519 1.00 0.00 H ATOM 1295 1HD2 ASN A 86 -14.812 5.525 22.825 1.00 0.00 H ATOM 1296 2HD2 ASN A 86 -14.638 4.074 23.754 1.00 0.00 H ATOM 1297 N ARG A 87 -11.424 -0.001 21.682 1.00 97.02 N ATOM 1298 CA ARG A 87 -10.956 -1.283 22.223 1.00 97.02 C ATOM 1299 C ARG A 87 -10.751 -2.326 21.125 1.00 97.02 C ATOM 1300 O ARG A 87 -11.630 -2.537 20.289 1.00 97.02 O ATOM 1301 CB ARG A 87 -11.945 -1.779 23.295 1.00 97.02 C ATOM 1302 CG ARG A 87 -11.855 -0.921 24.569 1.00 97.02 C ATOM 1303 CD ARG A 87 -12.910 -1.250 25.630 1.00 97.02 C ATOM 1304 NE ARG A 87 -12.871 -2.658 26.038 1.00 97.02 N ATOM 1305 CZ ARG A 87 -11.964 -3.283 26.753 1.00 97.02 C ATOM 1306 NH1 ARG A 87 -10.962 -2.686 27.336 1.00 97.02 N ATOM 1307 NH2 ARG A 87 -12.050 -4.570 26.866 1.00 97.02 N ATOM 1308 H ARG A 87 -12.156 0.002 20.987 1.00 0.00 H ATOM 1309 HA ARG A 87 -9.979 -1.129 22.682 1.00 0.00 H ATOM 1310 1HB ARG A 87 -12.959 -1.741 22.899 1.00 0.00 H ATOM 1311 2HB ARG A 87 -11.727 -2.819 23.538 1.00 0.00 H ATOM 1312 1HG ARG A 87 -10.880 -1.064 25.036 1.00 0.00 H ATOM 1313 2HG ARG A 87 -11.983 0.131 24.310 1.00 0.00 H ATOM 1314 1HD ARG A 87 -12.739 -0.638 26.515 1.00 0.00 H ATOM 1315 2HD ARG A 87 -13.903 -1.042 25.232 1.00 0.00 H ATOM 1316 HE ARG A 87 -13.633 -3.254 25.743 1.00 0.00 H ATOM 1317 1HH1 ARG A 87 -10.851 -1.686 27.250 1.00 0.00 H ATOM 1318 2HH1 ARG A 87 -10.297 -3.224 27.873 1.00 0.00 H ATOM 1319 1HH2 ARG A 87 -12.802 -5.068 26.410 1.00 0.00 H ATOM 1320 2HH2 ARG A 87 -11.366 -5.076 27.410 1.00 0.00 H ATOM 1321 N THR A 88 -9.599 -2.991 21.151 1.00 96.38 N ATOM 1322 CA THR A 88 -9.193 -4.025 20.183 1.00 96.38 C ATOM 1323 C THR A 88 -8.408 -5.145 20.862 1.00 96.38 C ATOM 1324 O THR A 88 -7.912 -4.991 21.981 1.00 96.38 O ATOM 1325 CB THR A 88 -8.338 -3.459 19.028 1.00 96.38 C ATOM 1326 OG1 THR A 88 -7.315 -2.617 19.506 1.00 96.38 O ATOM 1327 CG2 THR A 88 -9.158 -2.679 18.002 1.00 96.38 C ATOM 1328 H THR A 88 -8.971 -2.749 21.904 1.00 0.00 H ATOM 1329 HA THR A 88 -10.091 -4.460 19.744 1.00 0.00 H ATOM 1330 HB THR A 88 -7.843 -4.278 18.507 1.00 0.00 H ATOM 1331 HG1 THR A 88 -7.362 -2.569 20.464 1.00 0.00 H ATOM 1332 1HG2 THR A 88 -8.500 -2.308 17.216 1.00 0.00 H ATOM 1333 2HG2 THR A 88 -9.912 -3.334 17.565 1.00 0.00 H ATOM 1334 3HG2 THR A 88 -9.648 -1.838 18.491 1.00 0.00 H ATOM 1335 N CYS A 89 -8.242 -6.272 20.171 1.00 96.20 N ATOM 1336 CA CYS A 89 -7.318 -7.314 20.605 1.00 96.20 C ATOM 1337 C CYS A 89 -5.857 -6.839 20.607 1.00 96.20 C ATOM 1338 O CYS A 89 -5.321 -6.462 19.567 1.00 96.20 O ATOM 1339 CB CYS A 89 -7.480 -8.549 19.711 1.00 96.20 C ATOM 1340 SG CYS A 89 -9.061 -9.401 19.900 1.00 96.20 S ATOM 1341 H CYS A 89 -8.772 -6.407 19.322 1.00 0.00 H ATOM 1342 HA CYS A 89 -7.559 -7.584 21.633 1.00 0.00 H ATOM 1343 1HB CYS A 89 -7.379 -8.257 18.665 1.00 0.00 H ATOM 1344 2HB CYS A 89 -6.686 -9.263 19.930 1.00 0.00 H ATOM 1345 N GLN A 90 -5.196 -6.939 21.763 1.00 95.38 N ATOM 1346 CA GLN A 90 -3.739 -6.903 21.878 1.00 95.38 C ATOM 1347 C GLN A 90 -3.225 -8.338 22.033 1.00 95.38 C ATOM 1348 O GLN A 90 -3.624 -9.045 22.962 1.00 95.38 O ATOM 1349 CB GLN A 90 -3.321 -6.002 23.049 1.00 95.38 C ATOM 1350 CG GLN A 90 -1.796 -5.787 23.064 1.00 95.38 C ATOM 1351 CD GLN A 90 -1.329 -4.875 24.194 1.00 95.38 C ATOM 1352 OE1 GLN A 90 -2.029 -4.601 25.148 1.00 95.38 O ATOM 1353 NE2 GLN A 90 -0.112 -4.382 24.146 1.00 95.38 N ATOM 1354 H GLN A 90 -5.753 -7.045 22.599 1.00 0.00 H ATOM 1355 HA GLN A 90 -3.329 -6.492 20.956 1.00 0.00 H ATOM 1356 1HB GLN A 90 -3.826 -5.040 22.966 1.00 0.00 H ATOM 1357 2HB GLN A 90 -3.636 -6.456 23.988 1.00 0.00 H ATOM 1358 1HG GLN A 90 -1.305 -6.752 23.188 1.00 0.00 H ATOM 1359 2HG GLN A 90 -1.494 -5.332 22.120 1.00 0.00 H ATOM 1360 1HE2 GLN A 90 0.214 -3.781 24.877 1.00 0.00 H ATOM 1361 2HE2 GLN A 90 0.489 -4.606 23.379 1.00 0.00 H ATOM 1362 N CYS A 91 -2.359 -8.773 21.117 1.00 96.50 N ATOM 1363 CA CYS A 91 -1.878 -10.152 21.056 1.00 96.50 C ATOM 1364 C CYS A 91 -0.547 -10.352 21.794 1.00 96.50 C ATOM 1365 O CYS A 91 0.346 -9.505 21.755 1.00 96.50 O ATOM 1366 CB CYS A 91 -1.825 -10.618 19.599 1.00 96.50 C ATOM 1367 SG CYS A 91 -3.382 -10.412 18.690 1.00 96.50 S ATOM 1368 H CYS A 91 -2.026 -8.105 20.436 1.00 0.00 H ATOM 1369 HA CYS A 91 -2.574 -10.786 21.606 1.00 0.00 H ATOM 1370 1HB CYS A 91 -1.051 -10.064 19.068 1.00 0.00 H ATOM 1371 2HB CYS A 91 -1.554 -11.673 19.564 1.00 0.00 H ATOM 1372 N SER A 92 -0.427 -11.497 22.460 1.00 96.55 N ATOM 1373 CA SER A 92 0.706 -11.886 23.300 1.00 96.55 C ATOM 1374 C SER A 92 1.805 -12.573 22.486 1.00 96.55 C ATOM 1375 O SER A 92 1.519 -13.340 21.567 1.00 96.55 O ATOM 1376 CB SER A 92 0.233 -12.862 24.383 1.00 96.55 C ATOM 1377 OG SER A 92 -0.817 -12.329 25.164 1.00 96.55 O ATOM 1378 H SER A 92 -1.204 -12.134 22.356 1.00 0.00 H ATOM 1379 HA SER A 92 1.106 -10.991 23.778 1.00 0.00 H ATOM 1380 1HB SER A 92 -0.107 -13.786 23.916 1.00 0.00 H ATOM 1381 2HB SER A 92 1.068 -13.113 25.036 1.00 0.00 H ATOM 1382 HG SER A 92 -0.987 -11.451 24.815 1.00 0.00 H ATOM 1383 N GLY A 93 3.072 -12.374 22.865 1.00 95.76 N ATOM 1384 CA GLY A 93 4.206 -13.123 22.308 1.00 95.76 C ATOM 1385 C GLY A 93 4.263 -13.080 20.776 1.00 95.76 C ATOM 1386 O GLY A 93 4.398 -12.004 20.189 1.00 95.76 O ATOM 1387 H GLY A 93 3.245 -11.671 23.570 1.00 0.00 H ATOM 1388 1HA GLY A 93 5.138 -12.719 22.704 1.00 0.00 H ATOM 1389 2HA GLY A 93 4.146 -14.163 22.626 1.00 0.00 H ATOM 1390 N ASN A 94 4.135 -14.250 20.143 1.00 96.84 N ATOM 1391 CA ASN A 94 4.238 -14.434 18.692 1.00 96.84 C ATOM 1392 C ASN A 94 2.878 -14.503 17.969 1.00 96.84 C ATOM 1393 O ASN A 94 2.841 -14.816 16.780 1.00 96.84 O ATOM 1394 CB ASN A 94 5.111 -15.665 18.403 1.00 96.84 C ATOM 1395 CG ASN A 94 6.540 -15.545 18.900 1.00 96.84 C ATOM 1396 OD1 ASN A 94 7.012 -14.506 19.333 1.00 96.84 O ATOM 1397 ND2 ASN A 94 7.260 -16.635 18.874 1.00 96.84 N ATOM 1398 H ASN A 94 3.954 -15.052 20.729 1.00 0.00 H ATOM 1399 HA ASN A 94 4.709 -13.548 18.263 1.00 0.00 H ATOM 1400 1HB ASN A 94 4.665 -16.545 18.869 1.00 0.00 H ATOM 1401 2HB ASN A 94 5.143 -15.844 17.328 1.00 0.00 H ATOM 1402 1HD2 ASN A 94 8.209 -16.615 19.190 1.00 0.00 H ATOM 1403 2HD2 ASN A 94 6.863 -17.489 18.539 1.00 0.00 H ATOM 1404 N PHE A 95 1.765 -14.218 18.650 1.00 96.92 N ATOM 1405 CA PHE A 95 0.431 -14.214 18.043 1.00 96.92 C ATOM 1406 C PHE A 95 0.088 -12.856 17.406 1.00 96.92 C ATOM 1407 O PHE A 95 0.541 -11.806 17.868 1.00 96.92 O ATOM 1408 CB PHE A 95 -0.608 -14.654 19.086 1.00 96.92 C ATOM 1409 CG PHE A 95 -0.350 -16.038 19.659 1.00 96.92 C ATOM 1410 CD1 PHE A 95 -0.421 -17.167 18.822 1.00 96.92 C ATOM 1411 CD2 PHE A 95 -0.001 -16.203 21.012 1.00 96.92 C ATOM 1412 CE1 PHE A 95 -0.129 -18.447 19.330 1.00 96.92 C ATOM 1413 CE2 PHE A 95 0.277 -17.484 21.526 1.00 96.92 C ATOM 1414 CZ PHE A 95 0.221 -18.606 20.681 1.00 96.92 C ATOM 1415 H PHE A 95 1.860 -13.996 19.631 1.00 0.00 H ATOM 1416 HA PHE A 95 0.426 -14.922 17.213 1.00 0.00 H ATOM 1417 1HB PHE A 95 -0.621 -13.941 19.909 1.00 0.00 H ATOM 1418 2HB PHE A 95 -1.600 -14.651 18.635 1.00 0.00 H ATOM 1419 HD1 PHE A 95 -0.704 -17.038 17.777 1.00 0.00 H ATOM 1420 HD2 PHE A 95 0.042 -15.332 21.667 1.00 0.00 H ATOM 1421 HE1 PHE A 95 -0.174 -19.316 18.674 1.00 0.00 H ATOM 1422 HE2 PHE A 95 0.535 -17.607 22.578 1.00 0.00 H ATOM 1423 HZ PHE A 95 0.447 -19.596 21.073 1.00 0.00 H ATOM 1424 N MET A 96 -0.729 -12.870 16.348 1.00 95.30 N ATOM 1425 CA MET A 96 -1.337 -11.686 15.724 1.00 95.30 C ATOM 1426 C MET A 96 -2.653 -12.025 14.994 1.00 95.30 C ATOM 1427 O MET A 96 -3.206 -13.115 15.138 1.00 95.30 O ATOM 1428 CB MET A 96 -0.333 -10.972 14.795 1.00 95.30 C ATOM 1429 CG MET A 96 -0.045 -11.685 13.470 1.00 95.30 C ATOM 1430 SD MET A 96 0.673 -10.580 12.224 1.00 95.30 S ATOM 1431 CE MET A 96 0.843 -11.725 10.831 1.00 95.30 C ATOM 1432 H MET A 96 -0.928 -13.784 15.966 1.00 0.00 H ATOM 1433 HA MET A 96 -1.630 -10.992 16.512 1.00 0.00 H ATOM 1434 1HB MET A 96 -0.704 -9.977 14.555 1.00 0.00 H ATOM 1435 2HB MET A 96 0.619 -10.850 15.313 1.00 0.00 H ATOM 1436 1HG MET A 96 0.649 -12.507 13.643 1.00 0.00 H ATOM 1437 2HG MET A 96 -0.971 -12.099 13.071 1.00 0.00 H ATOM 1438 1HE MET A 96 1.273 -11.199 9.978 1.00 0.00 H ATOM 1439 2HE MET A 96 1.496 -12.551 11.116 1.00 0.00 H ATOM 1440 3HE MET A 96 -0.138 -12.116 10.559 1.00 0.00 H ATOM 1441 N GLY A 97 -3.159 -11.087 14.191 1.00 93.74 N ATOM 1442 CA GLY A 97 -4.483 -11.162 13.576 1.00 93.74 C ATOM 1443 C GLY A 97 -5.558 -10.601 14.507 1.00 93.74 C ATOM 1444 O GLY A 97 -5.349 -10.453 15.710 1.00 93.74 O ATOM 1445 H GLY A 97 -2.577 -10.282 14.008 1.00 0.00 H ATOM 1446 1HA GLY A 97 -4.481 -10.605 12.639 1.00 0.00 H ATOM 1447 2HA GLY A 97 -4.713 -12.199 13.333 1.00 0.00 H ATOM 1448 N PHE A 98 -6.722 -10.271 13.954 1.00 94.72 N ATOM 1449 CA PHE A 98 -7.776 -9.529 14.658 1.00 94.72 C ATOM 1450 C PHE A 98 -8.389 -10.255 15.869 1.00 94.72 C ATOM 1451 O PHE A 98 -9.048 -9.621 16.684 1.00 94.72 O ATOM 1452 CB PHE A 98 -8.854 -9.166 13.638 1.00 94.72 C ATOM 1453 CG PHE A 98 -9.421 -10.353 12.882 1.00 94.72 C ATOM 1454 CD1 PHE A 98 -8.970 -10.645 11.582 1.00 94.72 C ATOM 1455 CD2 PHE A 98 -10.390 -11.176 13.483 1.00 94.72 C ATOM 1456 CE1 PHE A 98 -9.478 -11.762 10.901 1.00 94.72 C ATOM 1457 CE2 PHE A 98 -10.908 -12.288 12.799 1.00 94.72 C ATOM 1458 CZ PHE A 98 -10.446 -12.582 11.505 1.00 94.72 C ATOM 1459 H PHE A 98 -6.875 -10.553 12.996 1.00 0.00 H ATOM 1460 HA PHE A 98 -7.340 -8.621 15.076 1.00 0.00 H ATOM 1461 1HB PHE A 98 -9.679 -8.665 14.143 1.00 0.00 H ATOM 1462 2HB PHE A 98 -8.444 -8.468 12.909 1.00 0.00 H ATOM 1463 HD1 PHE A 98 -8.227 -9.996 11.118 1.00 0.00 H ATOM 1464 HD2 PHE A 98 -10.744 -10.941 14.487 1.00 0.00 H ATOM 1465 HE1 PHE A 98 -9.121 -11.997 9.898 1.00 0.00 H ATOM 1466 HE2 PHE A 98 -11.664 -12.921 13.264 1.00 0.00 H ATOM 1467 HZ PHE A 98 -10.840 -13.445 10.971 1.00 0.00 H ATOM 1468 N ASN A 99 -8.173 -11.567 15.996 1.00 95.51 N ATOM 1469 CA ASN A 99 -8.565 -12.399 17.138 1.00 95.51 C ATOM 1470 C ASN A 99 -7.367 -13.115 17.803 1.00 95.51 C ATOM 1471 O ASN A 99 -7.571 -14.055 18.567 1.00 95.51 O ATOM 1472 CB ASN A 99 -9.649 -13.393 16.675 1.00 95.51 C ATOM 1473 CG ASN A 99 -9.168 -14.401 15.645 1.00 95.51 C ATOM 1474 OD1 ASN A 99 -8.020 -14.431 15.227 1.00 95.51 O ATOM 1475 ND2 ASN A 99 -10.049 -15.263 15.195 1.00 95.51 N ATOM 1476 H ASN A 99 -7.694 -11.995 15.217 1.00 0.00 H ATOM 1477 HA ASN A 99 -8.973 -11.751 17.915 1.00 0.00 H ATOM 1478 1HB ASN A 99 -10.028 -13.945 17.536 1.00 0.00 H ATOM 1479 2HB ASN A 99 -10.486 -12.844 16.244 1.00 0.00 H ATOM 1480 1HD2 ASN A 99 -9.779 -15.946 14.516 1.00 0.00 H ATOM 1481 2HD2 ASN A 99 -10.990 -15.237 15.531 1.00 0.00 H ATOM 1482 N CYS A 100 -6.129 -12.717 17.485 1.00 96.26 N ATOM 1483 CA CYS A 100 -4.883 -13.376 17.908 1.00 96.26 C ATOM 1484 C CYS A 100 -4.746 -14.863 17.496 1.00 96.26 C ATOM 1485 O CYS A 100 -3.995 -15.635 18.101 1.00 96.26 O ATOM 1486 CB CYS A 100 -4.621 -13.100 19.392 1.00 96.26 C ATOM 1487 SG CYS A 100 -4.761 -11.354 19.859 1.00 96.26 S ATOM 1488 H CYS A 100 -6.077 -11.892 16.905 1.00 0.00 H ATOM 1489 HA CYS A 100 -4.059 -12.967 17.323 1.00 0.00 H ATOM 1490 1HB CYS A 100 -5.327 -13.668 19.998 1.00 0.00 H ATOM 1491 2HB CYS A 100 -3.619 -13.439 19.654 1.00 0.00 H ATOM 1492 N GLY A 101 -5.474 -15.292 16.459 1.00 94.38 N ATOM 1493 CA GLY A 101 -5.413 -16.657 15.937 1.00 94.38 C ATOM 1494 C GLY A 101 -4.180 -16.970 15.088 1.00 94.38 C ATOM 1495 O GLY A 101 -3.750 -18.124 15.066 1.00 94.38 O ATOM 1496 H GLY A 101 -6.095 -14.626 16.023 1.00 0.00 H ATOM 1497 1HA GLY A 101 -5.433 -17.365 16.766 1.00 0.00 H ATOM 1498 2HA GLY A 101 -6.294 -16.853 15.326 1.00 0.00 H ATOM 1499 N ASN A 102 -3.594 -15.964 14.437 1.00 94.28 N ATOM 1500 CA ASN A 102 -2.505 -16.128 13.473 1.00 94.28 C ATOM 1501 C ASN A 102 -1.134 -15.973 14.149 1.00 94.28 C ATOM 1502 O ASN A 102 -1.027 -15.463 15.266 1.00 94.28 O ATOM 1503 CB ASN A 102 -2.679 -15.118 12.315 1.00 94.28 C ATOM 1504 CG ASN A 102 -3.969 -15.258 11.518 1.00 94.28 C ATOM 1505 OD1 ASN A 102 -4.834 -16.075 11.782 1.00 94.28 O ATOM 1506 ND2 ASN A 102 -4.140 -14.441 10.506 1.00 94.28 N ATOM 1507 H ASN A 102 -3.939 -15.036 14.636 1.00 0.00 H ATOM 1508 HA ASN A 102 -2.548 -17.141 13.071 1.00 0.00 H ATOM 1509 1HB ASN A 102 -2.649 -14.102 12.710 1.00 0.00 H ATOM 1510 2HB ASN A 102 -1.850 -15.221 11.614 1.00 0.00 H ATOM 1511 1HD2 ASN A 102 -4.972 -14.496 9.954 1.00 0.00 H ATOM 1512 2HD2 ASN A 102 -3.439 -13.763 10.287 1.00 0.00 H ATOM 1513 N CYS A 103 -0.071 -16.353 13.444 1.00 95.72 N ATOM 1514 CA CYS A 103 1.308 -16.097 13.858 1.00 95.72 C ATOM 1515 C CYS A 103 1.836 -14.782 13.286 1.00 95.72 C ATOM 1516 O CYS A 103 1.456 -14.393 12.179 1.00 95.72 O ATOM 1517 CB CYS A 103 2.184 -17.283 13.455 1.00 95.72 C ATOM 1518 SG CYS A 103 1.619 -18.860 14.135 1.00 95.72 S ATOM 1519 H CYS A 103 -0.242 -16.844 12.578 1.00 0.00 H ATOM 1520 HA CYS A 103 1.329 -15.987 14.942 1.00 0.00 H ATOM 1521 1HB CYS A 103 2.206 -17.366 12.368 1.00 0.00 H ATOM 1522 2HB CYS A 103 3.206 -17.111 13.791 1.00 0.00 H ATOM 1523 N LYS A 104 2.699 -14.099 14.050 1.00 95.95 N ATOM 1524 CA LYS A 104 3.472 -12.935 13.589 1.00 95.95 C ATOM 1525 C LYS A 104 4.343 -13.311 12.394 1.00 95.95 C ATOM 1526 O LYS A 104 4.728 -14.468 12.244 1.00 95.95 O ATOM 1527 CB LYS A 104 4.336 -12.366 14.729 1.00 95.95 C ATOM 1528 CG LYS A 104 3.503 -11.519 15.700 1.00 95.95 C ATOM 1529 CD LYS A 104 4.383 -10.868 16.773 1.00 95.95 C ATOM 1530 CE LYS A 104 3.508 -10.048 17.726 1.00 95.95 C ATOM 1531 NZ LYS A 104 4.287 -9.567 18.890 1.00 95.95 N ATOM 1532 H LYS A 104 2.812 -14.419 15.001 1.00 0.00 H ATOM 1533 HA LYS A 104 2.774 -12.162 13.265 1.00 0.00 H ATOM 1534 1HB LYS A 104 4.804 -13.186 15.275 1.00 0.00 H ATOM 1535 2HB LYS A 104 5.135 -11.754 14.310 1.00 0.00 H ATOM 1536 1HG LYS A 104 2.983 -10.736 15.146 1.00 0.00 H ATOM 1537 2HG LYS A 104 2.760 -12.149 16.187 1.00 0.00 H ATOM 1538 1HD LYS A 104 4.913 -11.643 17.329 1.00 0.00 H ATOM 1539 2HD LYS A 104 5.119 -10.220 16.296 1.00 0.00 H ATOM 1540 1HE LYS A 104 3.094 -9.192 17.194 1.00 0.00 H ATOM 1541 2HE LYS A 104 2.680 -10.663 18.080 1.00 0.00 H ATOM 1542 1HZ LYS A 104 3.686 -9.031 19.500 1.00 0.00 H ATOM 1543 2HZ LYS A 104 4.661 -10.358 19.396 1.00 0.00 H ATOM 1544 3HZ LYS A 104 5.047 -8.984 18.570 1.00 0.00 H ATOM 1545 N PHE A 105 4.668 -12.322 11.565 1.00 0.00 N ATOM 1546 CA PHE A 105 5.590 -12.505 10.445 1.00 0.00 C ATOM 1547 C PHE A 105 6.913 -13.126 10.937 1.00 0.00 C ATOM 1548 O PHE A 105 7.422 -12.757 11.997 1.00 0.00 O ATOM 1549 CB PHE A 105 5.863 -11.169 9.752 1.00 0.00 C ATOM 1550 CG PHE A 105 4.627 -10.496 9.226 1.00 0.00 C ATOM 1551 CD1 PHE A 105 4.255 -9.241 9.685 1.00 0.00 C ATOM 1552 CD2 PHE A 105 3.834 -11.116 8.273 1.00 0.00 C ATOM 1553 CE1 PHE A 105 3.118 -8.621 9.202 1.00 0.00 C ATOM 1554 CE2 PHE A 105 2.698 -10.498 7.787 1.00 0.00 C ATOM 1555 CZ PHE A 105 2.340 -9.249 8.253 1.00 0.00 C ATOM 1556 H PHE A 105 4.258 -11.412 11.721 1.00 0.00 H ATOM 1557 HA PHE A 105 5.154 -13.226 9.752 1.00 0.00 H ATOM 1558 1HB PHE A 105 6.349 -10.489 10.451 1.00 0.00 H ATOM 1559 2HB PHE A 105 6.546 -11.324 8.918 1.00 0.00 H ATOM 1560 HD1 PHE A 105 4.871 -8.744 10.434 1.00 0.00 H ATOM 1561 HD2 PHE A 105 4.116 -12.103 7.905 1.00 0.00 H ATOM 1562 HE1 PHE A 105 2.837 -7.635 9.571 1.00 0.00 H ATOM 1563 HE2 PHE A 105 2.083 -10.996 7.037 1.00 0.00 H ATOM 1564 HZ PHE A 105 1.443 -8.761 7.873 1.00 0.00 H ATOM 1565 N GLY A 106 7.395 -14.149 10.230 1.00 0.00 N ATOM 1566 CA GLY A 106 8.553 -14.955 10.633 1.00 0.00 C ATOM 1567 C GLY A 106 8.281 -16.161 11.534 1.00 0.00 C ATOM 1568 O GLY A 106 9.191 -16.971 11.716 1.00 0.00 O ATOM 1569 H GLY A 106 6.921 -14.368 9.365 1.00 0.00 H ATOM 1570 1HA GLY A 106 9.057 -15.337 9.745 1.00 0.00 H ATOM 1571 2HA GLY A 106 9.267 -14.326 11.162 1.00 0.00 H ATOM 1572 N PHE A 107 7.058 -16.341 12.044 1.00 97.16 N ATOM 1573 CA PHE A 107 6.681 -17.459 12.915 1.00 97.16 C ATOM 1574 C PHE A 107 5.548 -18.300 12.320 1.00 97.16 C ATOM 1575 O PHE A 107 4.653 -17.783 11.655 1.00 97.16 O ATOM 1576 CB PHE A 107 6.319 -16.952 14.315 1.00 97.16 C ATOM 1577 CG PHE A 107 7.483 -16.313 15.041 1.00 97.16 C ATOM 1578 CD1 PHE A 107 8.399 -17.115 15.747 1.00 97.16 C ATOM 1579 CD2 PHE A 107 7.676 -14.921 14.974 1.00 97.16 C ATOM 1580 CE1 PHE A 107 9.490 -16.523 16.409 1.00 97.16 C ATOM 1581 CE2 PHE A 107 8.766 -14.328 15.636 1.00 97.16 C ATOM 1582 CZ PHE A 107 9.667 -15.128 16.362 1.00 97.16 C ATOM 1583 H PHE A 107 6.362 -15.650 11.802 1.00 0.00 H ATOM 1584 HA PHE A 107 7.533 -18.135 12.999 1.00 0.00 H ATOM 1585 1HB PHE A 107 5.516 -16.221 14.241 1.00 0.00 H ATOM 1586 2HB PHE A 107 5.951 -17.782 14.918 1.00 0.00 H ATOM 1587 HD1 PHE A 107 8.251 -18.195 15.772 1.00 0.00 H ATOM 1588 HD2 PHE A 107 6.977 -14.301 14.412 1.00 0.00 H ATOM 1589 HE1 PHE A 107 10.197 -17.146 16.957 1.00 0.00 H ATOM 1590 HE2 PHE A 107 8.913 -13.250 15.587 1.00 0.00 H ATOM 1591 HZ PHE A 107 10.501 -14.665 16.888 1.00 0.00 H ATOM 1592 N TRP A 108 5.570 -19.605 12.586 1.00 94.92 N ATOM 1593 CA TRP A 108 4.572 -20.565 12.107 1.00 94.92 C ATOM 1594 C TRP A 108 4.393 -21.747 13.080 1.00 94.92 C ATOM 1595 O TRP A 108 4.921 -21.748 14.200 1.00 94.92 O ATOM 1596 CB TRP A 108 4.951 -21.015 10.684 1.00 94.92 C ATOM 1597 CG TRP A 108 6.084 -21.990 10.588 1.00 94.92 C ATOM 1598 CD1 TRP A 108 7.384 -21.707 10.816 1.00 94.92 C ATOM 1599 CD2 TRP A 108 6.030 -23.422 10.307 1.00 94.92 C ATOM 1600 NE1 TRP A 108 8.141 -22.854 10.693 1.00 94.92 N ATOM 1601 CE2 TRP A 108 7.347 -23.955 10.447 1.00 94.92 C ATOM 1602 CE3 TRP A 108 4.997 -24.327 9.972 1.00 94.92 C ATOM 1603 CZ2 TRP A 108 7.613 -25.326 10.333 1.00 94.92 C ATOM 1604 CZ3 TRP A 108 5.257 -25.705 9.849 1.00 94.92 C ATOM 1605 CH2 TRP A 108 6.555 -26.206 10.050 1.00 94.92 C ATOM 1606 H TRP A 108 6.334 -19.935 13.157 1.00 0.00 H ATOM 1607 HA TRP A 108 3.601 -20.070 12.083 1.00 0.00 H ATOM 1608 1HB TRP A 108 4.087 -21.479 10.207 1.00 0.00 H ATOM 1609 2HB TRP A 108 5.225 -20.144 10.088 1.00 0.00 H ATOM 1610 HD1 TRP A 108 7.773 -20.720 11.061 1.00 0.00 H ATOM 1611 HE1 TRP A 108 9.147 -22.906 10.768 1.00 0.00 H ATOM 1612 HE3 TRP A 108 3.993 -23.934 9.813 1.00 0.00 H ATOM 1613 HZ2 TRP A 108 8.616 -25.734 10.460 1.00 0.00 H ATOM 1614 HZ3 TRP A 108 4.434 -26.374 9.596 1.00 0.00 H ATOM 1615 HH2 TRP A 108 6.752 -27.277 9.986 1.00 0.00 H ATOM 1616 N GLY A 109 3.592 -22.731 12.666 1.00 93.02 N ATOM 1617 CA GLY A 109 3.141 -23.843 13.504 1.00 93.02 C ATOM 1618 C GLY A 109 1.975 -23.445 14.426 1.00 93.02 C ATOM 1619 O GLY A 109 1.731 -22.258 14.656 1.00 93.02 O ATOM 1620 H GLY A 109 3.288 -22.685 11.705 1.00 0.00 H ATOM 1621 1HA GLY A 109 2.828 -24.673 12.870 1.00 0.00 H ATOM 1622 2HA GLY A 109 3.972 -24.200 14.112 1.00 0.00 H ATOM 1623 N PRO A 110 1.231 -24.409 15.003 1.00 90.45 N ATOM 1624 CA PRO A 110 -0.019 -24.138 15.730 1.00 90.45 C ATOM 1625 C PRO A 110 0.151 -23.220 16.955 1.00 90.45 C ATOM 1626 O PRO A 110 -0.792 -22.527 17.343 1.00 90.45 O ATOM 1627 CB PRO A 110 -0.552 -25.523 16.127 1.00 90.45 C ATOM 1628 CG PRO A 110 0.691 -26.415 16.129 1.00 90.45 C ATOM 1629 CD PRO A 110 1.528 -25.831 14.995 1.00 90.45 C ATOM 1630 HA PRO A 110 -0.729 -23.639 15.055 1.00 0.00 H ATOM 1631 1HB PRO A 110 -1.041 -25.470 17.110 1.00 0.00 H ATOM 1632 2HB PRO A 110 -1.314 -25.854 15.406 1.00 0.00 H ATOM 1633 1HG PRO A 110 1.189 -26.370 17.109 1.00 0.00 H ATOM 1634 2HG PRO A 110 0.405 -27.465 15.966 1.00 0.00 H ATOM 1635 1HD PRO A 110 2.595 -26.008 15.197 1.00 0.00 H ATOM 1636 2HD PRO A 110 1.231 -26.294 14.043 1.00 0.00 H ATOM 1637 N ASN A 111 1.354 -23.195 17.540 1.00 93.82 N ATOM 1638 CA ASN A 111 1.717 -22.382 18.704 1.00 93.82 C ATOM 1639 C ASN A 111 2.666 -21.216 18.365 1.00 93.82 C ATOM 1640 O ASN A 111 3.146 -20.552 19.280 1.00 93.82 O ATOM 1641 CB ASN A 111 2.293 -23.312 19.786 1.00 93.82 C ATOM 1642 CG ASN A 111 1.277 -24.309 20.314 1.00 93.82 C ATOM 1643 OD1 ASN A 111 0.087 -24.060 20.399 1.00 93.82 O ATOM 1644 ND2 ASN A 111 1.718 -25.485 20.694 1.00 93.82 N ATOM 1645 H ASN A 111 2.050 -23.796 17.124 1.00 0.00 H ATOM 1646 HA ASN A 111 0.816 -21.896 19.081 1.00 0.00 H ATOM 1647 1HB ASN A 111 3.142 -23.863 19.379 1.00 0.00 H ATOM 1648 2HB ASN A 111 2.661 -22.715 20.621 1.00 0.00 H ATOM 1649 1HD2 ASN A 111 1.078 -26.169 21.047 1.00 0.00 H ATOM 1650 2HD2 ASN A 111 2.692 -25.698 20.630 1.00 0.00 H ATOM 1651 N CYS A 112 2.944 -20.960 17.080 1.00 96.26 N ATOM 1652 CA CYS A 112 3.796 -19.854 16.622 1.00 96.26 C ATOM 1653 C CYS A 112 5.227 -19.875 17.198 1.00 96.26 C ATOM 1654 O CYS A 112 5.851 -18.837 17.424 1.00 96.26 O ATOM 1655 CB CYS A 112 3.039 -18.536 16.817 1.00 96.26 C ATOM 1656 SG CYS A 112 1.351 -18.590 16.162 1.00 96.26 S ATOM 1657 H CYS A 112 2.532 -21.579 16.397 1.00 0.00 H ATOM 1658 HA CYS A 112 4.008 -19.997 15.562 1.00 0.00 H ATOM 1659 1HB CYS A 112 2.994 -18.296 17.880 1.00 0.00 H ATOM 1660 2HB CYS A 112 3.580 -17.729 16.322 1.00 0.00 H ATOM 1661 N THR A 113 5.741 -21.074 17.473 1.00 96.92 N ATOM 1662 CA THR A 113 7.055 -21.325 18.084 1.00 96.92 C ATOM 1663 C THR A 113 8.169 -21.535 17.064 1.00 96.92 C ATOM 1664 O THR A 113 9.337 -21.349 17.391 1.00 96.92 O ATOM 1665 CB THR A 113 6.987 -22.569 18.985 1.00 96.92 C ATOM 1666 OG1 THR A 113 6.235 -23.606 18.380 1.00 96.92 O ATOM 1667 CG2 THR A 113 6.301 -22.247 20.312 1.00 96.92 C ATOM 1668 H THR A 113 5.153 -21.858 17.230 1.00 0.00 H ATOM 1669 HA THR A 113 7.324 -20.462 18.693 1.00 0.00 H ATOM 1670 HB THR A 113 7.996 -22.927 19.187 1.00 0.00 H ATOM 1671 HG1 THR A 113 5.921 -23.313 17.521 1.00 0.00 H ATOM 1672 1HG2 THR A 113 6.266 -23.143 20.930 1.00 0.00 H ATOM 1673 2HG2 THR A 113 6.860 -21.469 20.831 1.00 0.00 H ATOM 1674 3HG2 THR A 113 5.287 -21.899 20.121 1.00 0.00 H ATOM 1675 N GLU A 114 7.825 -21.940 15.845 1.00 96.61 N ATOM 1676 CA GLU A 114 8.787 -22.293 14.803 1.00 96.61 C ATOM 1677 C GLU A 114 9.061 -21.067 13.928 1.00 96.61 C ATOM 1678 O GLU A 114 8.137 -20.321 13.602 1.00 96.61 O ATOM 1679 CB GLU A 114 8.262 -23.500 14.008 1.00 96.61 C ATOM 1680 CG GLU A 114 8.125 -24.736 14.913 1.00 96.61 C ATOM 1681 CD GLU A 114 7.489 -25.923 14.185 1.00 96.61 C ATOM 1682 OE1 GLU A 114 6.312 -26.216 14.504 1.00 96.61 O ATOM 1683 OE2 GLU A 114 8.208 -26.548 13.375 1.00 96.61 O ATOM 1684 H GLU A 114 6.837 -22.003 15.644 1.00 0.00 H ATOM 1685 HA GLU A 114 9.730 -22.562 15.279 1.00 0.00 H ATOM 1686 1HB GLU A 114 7.294 -23.255 13.571 1.00 0.00 H ATOM 1687 2HB GLU A 114 8.945 -23.720 13.187 1.00 0.00 H ATOM 1688 1HG GLU A 114 9.114 -25.023 15.270 1.00 0.00 H ATOM 1689 2HG GLU A 114 7.519 -24.473 15.779 1.00 0.00 H ATOM 1690 N ARG A 115 10.324 -20.822 13.557 1.00 0.00 N ATOM 1691 CA ARG A 115 10.687 -19.718 12.653 1.00 0.00 C ATOM 1692 C ARG A 115 10.725 -20.184 11.196 1.00 0.00 C ATOM 1693 O ARG A 115 10.938 -21.365 10.928 1.00 0.00 O ATOM 1694 CB ARG A 115 12.042 -19.137 13.028 1.00 0.00 C ATOM 1695 CG ARG A 115 12.083 -18.425 14.370 1.00 0.00 C ATOM 1696 CD ARG A 115 13.441 -17.905 14.675 1.00 0.00 C ATOM 1697 NE ARG A 115 13.490 -17.241 15.968 1.00 0.00 N ATOM 1698 CZ ARG A 115 13.235 -15.933 16.167 1.00 0.00 C ATOM 1699 NH1 ARG A 115 12.916 -15.164 15.150 1.00 0.00 N ATOM 1700 NH2 ARG A 115 13.307 -15.424 17.384 1.00 0.00 N ATOM 1701 H ARG A 115 11.052 -21.423 13.916 1.00 0.00 H ATOM 1702 HA ARG A 115 9.894 -18.969 12.685 1.00 0.00 H ATOM 1703 1HB ARG A 115 12.784 -19.934 13.056 1.00 0.00 H ATOM 1704 2HB ARG A 115 12.356 -18.424 12.266 1.00 0.00 H ATOM 1705 1HG ARG A 115 11.389 -17.584 14.357 1.00 0.00 H ATOM 1706 2HG ARG A 115 11.797 -19.120 15.161 1.00 0.00 H ATOM 1707 1HD ARG A 115 14.152 -18.730 14.688 1.00 0.00 H ATOM 1708 2HD ARG A 115 13.735 -17.185 13.912 1.00 0.00 H ATOM 1709 HE ARG A 115 13.732 -17.801 16.775 1.00 0.00 H ATOM 1710 1HH1 ARG A 115 12.861 -15.553 14.219 1.00 0.00 H ATOM 1711 2HH1 ARG A 115 12.725 -14.184 15.299 1.00 0.00 H ATOM 1712 1HH2 ARG A 115 13.552 -16.015 18.166 1.00 0.00 H ATOM 1713 2HH2 ARG A 115 13.116 -14.444 17.533 1.00 0.00 H ATOM 1714 N ARG A 116 10.561 -19.241 10.266 1.00 0.00 N ATOM 1715 CA ARG A 116 10.646 -19.445 8.811 1.00 0.00 C ATOM 1716 C ARG A 116 11.157 -18.166 8.144 1.00 0.00 C ATOM 1717 O ARG A 116 10.859 -17.072 8.613 1.00 0.00 O ATOM 1718 CB ARG A 116 9.277 -19.907 8.262 1.00 0.00 C ATOM 1719 CG ARG A 116 9.268 -20.109 6.735 1.00 0.00 C ATOM 1720 CD ARG A 116 7.978 -20.759 6.208 1.00 0.00 C ATOM 1721 NE ARG A 116 6.757 -19.945 6.412 1.00 0.00 N ATOM 1722 CZ ARG A 116 5.541 -20.413 6.648 1.00 0.00 C ATOM 1723 NH1 ARG A 116 5.317 -21.651 6.974 1.00 0.00 N ATOM 1724 NH2 ARG A 116 4.485 -19.663 6.546 1.00 0.00 N ATOM 1725 H ARG A 116 10.363 -18.317 10.622 1.00 0.00 H ATOM 1726 HA ARG A 116 11.386 -20.221 8.613 1.00 0.00 H ATOM 1727 1HB ARG A 116 8.993 -20.846 8.735 1.00 0.00 H ATOM 1728 2HB ARG A 116 8.515 -19.169 8.516 1.00 0.00 H ATOM 1729 1HG ARG A 116 9.372 -19.143 6.239 1.00 0.00 H ATOM 1730 2HG ARG A 116 10.099 -20.755 6.448 1.00 0.00 H ATOM 1731 1HD ARG A 116 8.069 -20.931 5.136 1.00 0.00 H ATOM 1732 2HD ARG A 116 7.815 -21.709 6.715 1.00 0.00 H ATOM 1733 HE ARG A 116 6.850 -18.939 6.370 1.00 0.00 H ATOM 1734 1HH1 ARG A 116 6.088 -22.299 7.056 1.00 0.00 H ATOM 1735 2HH1 ARG A 116 4.373 -21.966 7.145 1.00 0.00 H ATOM 1736 1HH2 ARG A 116 4.579 -18.692 6.281 1.00 0.00 H ATOM 1737 2HH2 ARG A 116 3.572 -20.049 6.732 1.00 0.00 H ATOM 1738 N LEU A 117 11.911 -18.325 7.059 1.00 0.00 N ATOM 1739 CA LEU A 117 12.404 -17.233 6.221 1.00 0.00 C ATOM 1740 C LEU A 117 11.937 -17.514 4.788 1.00 0.00 C ATOM 1741 O LEU A 117 12.193 -18.600 4.271 1.00 0.00 O ATOM 1742 CB LEU A 117 13.933 -17.129 6.284 1.00 0.00 C ATOM 1743 CG LEU A 117 14.555 -15.975 5.488 1.00 0.00 C ATOM 1744 CD1 LEU A 117 14.181 -14.650 6.139 1.00 0.00 C ATOM 1745 CD2 LEU A 117 16.065 -16.150 5.435 1.00 0.00 C ATOM 1746 H LEU A 117 12.148 -19.276 6.816 1.00 0.00 H ATOM 1747 HA LEU A 117 11.963 -16.301 6.573 1.00 0.00 H ATOM 1748 1HB LEU A 117 14.230 -17.012 7.325 1.00 0.00 H ATOM 1749 2HB LEU A 117 14.360 -18.059 5.908 1.00 0.00 H ATOM 1750 HG LEU A 117 14.154 -15.974 4.475 1.00 0.00 H ATOM 1751 1HD1 LEU A 117 14.623 -13.829 5.573 1.00 0.00 H ATOM 1752 2HD1 LEU A 117 13.096 -14.541 6.146 1.00 0.00 H ATOM 1753 3HD1 LEU A 117 14.555 -14.628 7.161 1.00 0.00 H ATOM 1754 1HD2 LEU A 117 16.508 -15.330 4.869 1.00 0.00 H ATOM 1755 2HD2 LEU A 117 16.468 -16.150 6.448 1.00 0.00 H ATOM 1756 3HD2 LEU A 117 16.305 -17.097 4.950 1.00 0.00 H ATOM 1757 N LEU A 118 11.225 -16.573 4.174 1.00 0.00 N ATOM 1758 CA LEU A 118 10.761 -16.672 2.789 1.00 0.00 C ATOM 1759 C LEU A 118 11.624 -15.800 1.867 1.00 0.00 C ATOM 1760 O LEU A 118 12.001 -14.696 2.243 1.00 0.00 O ATOM 1761 CB LEU A 118 9.277 -16.274 2.716 1.00 0.00 C ATOM 1762 CG LEU A 118 8.293 -17.178 3.479 1.00 0.00 C ATOM 1763 CD1 LEU A 118 6.870 -16.647 3.310 1.00 0.00 C ATOM 1764 CD2 LEU A 118 8.318 -18.622 2.972 1.00 0.00 C ATOM 1765 H LEU A 118 11.001 -15.747 4.710 1.00 0.00 H ATOM 1766 HA LEU A 118 10.870 -17.705 2.461 1.00 0.00 H ATOM 1767 1HB LEU A 118 9.168 -15.266 3.112 1.00 0.00 H ATOM 1768 2HB LEU A 118 8.970 -16.267 1.670 1.00 0.00 H ATOM 1769 HG LEU A 118 8.554 -17.188 4.538 1.00 0.00 H ATOM 1770 1HD1 LEU A 118 6.175 -17.289 3.852 1.00 0.00 H ATOM 1771 2HD1 LEU A 118 6.810 -15.633 3.706 1.00 0.00 H ATOM 1772 3HD1 LEU A 118 6.608 -16.641 2.253 1.00 0.00 H ATOM 1773 1HD2 LEU A 118 7.607 -19.220 3.542 1.00 0.00 H ATOM 1774 2HD2 LEU A 118 8.044 -18.641 1.917 1.00 0.00 H ATOM 1775 3HD2 LEU A 118 9.319 -19.033 3.094 1.00 0.00 H ATOM 1776 N VAL A 119 11.928 -16.263 0.654 1.00 98.34 N ATOM 1777 CA VAL A 119 12.803 -15.528 -0.279 1.00 98.34 C ATOM 1778 C VAL A 119 12.001 -15.013 -1.468 1.00 98.34 C ATOM 1779 O VAL A 119 11.487 -15.797 -2.268 1.00 98.34 O ATOM 1780 CB VAL A 119 14.018 -16.366 -0.720 1.00 98.34 C ATOM 1781 CG1 VAL A 119 14.951 -15.551 -1.623 1.00 98.34 C ATOM 1782 CG2 VAL A 119 14.840 -16.832 0.492 1.00 98.34 C ATOM 1783 H VAL A 119 11.541 -17.151 0.369 1.00 0.00 H ATOM 1784 HA VAL A 119 13.177 -14.637 0.227 1.00 0.00 H ATOM 1785 HB VAL A 119 13.666 -17.241 -1.265 1.00 0.00 H ATOM 1786 1HG1 VAL A 119 15.801 -16.167 -1.919 1.00 0.00 H ATOM 1787 2HG1 VAL A 119 14.408 -15.230 -2.512 1.00 0.00 H ATOM 1788 3HG1 VAL A 119 15.310 -14.676 -1.080 1.00 0.00 H ATOM 1789 1HG2 VAL A 119 15.690 -17.421 0.150 1.00 0.00 H ATOM 1790 2HG2 VAL A 119 15.199 -15.964 1.044 1.00 0.00 H ATOM 1791 3HG2 VAL A 119 14.214 -17.443 1.143 1.00 0.00 H ATOM 1792 N ARG A 120 11.933 -13.685 -1.608 1.00 98.57 N ATOM 1793 CA ARG A 120 11.449 -13.006 -2.813 1.00 98.57 C ATOM 1794 C ARG A 120 12.536 -13.070 -3.889 1.00 98.57 C ATOM 1795 O ARG A 120 13.708 -12.826 -3.604 1.00 98.57 O ATOM 1796 CB ARG A 120 11.044 -11.556 -2.485 1.00 98.57 C ATOM 1797 CG ARG A 120 9.852 -11.495 -1.515 1.00 98.57 C ATOM 1798 CD ARG A 120 9.352 -10.064 -1.296 1.00 98.57 C ATOM 1799 NE ARG A 120 8.082 -10.063 -0.550 1.00 98.57 N ATOM 1800 CZ ARG A 120 7.583 -9.098 0.195 1.00 98.57 C ATOM 1801 NH1 ARG A 120 8.172 -7.945 0.377 1.00 98.57 N ATOM 1802 NH2 ARG A 120 6.442 -9.329 0.771 1.00 98.57 N ATOM 1803 H ARG A 120 12.240 -13.132 -0.821 1.00 0.00 H ATOM 1804 HA ARG A 120 10.571 -13.539 -3.182 1.00 0.00 H ATOM 1805 1HB ARG A 120 11.891 -11.034 -2.041 1.00 0.00 H ATOM 1806 2HB ARG A 120 10.783 -11.033 -3.405 1.00 0.00 H ATOM 1807 1HG ARG A 120 9.026 -12.083 -1.917 1.00 0.00 H ATOM 1808 2HG ARG A 120 10.148 -11.901 -0.547 1.00 0.00 H ATOM 1809 1HD ARG A 120 10.093 -9.503 -0.728 1.00 0.00 H ATOM 1810 2HD ARG A 120 9.193 -9.582 -2.260 1.00 0.00 H ATOM 1811 HE ARG A 120 7.505 -10.892 -0.602 1.00 0.00 H ATOM 1812 1HH1 ARG A 120 9.060 -7.755 -0.066 1.00 0.00 H ATOM 1813 2HH1 ARG A 120 7.740 -7.243 0.961 1.00 0.00 H ATOM 1814 1HH2 ARG A 120 5.978 -10.217 0.637 1.00 0.00 H ATOM 1815 2HH2 ARG A 120 6.018 -8.621 1.353 1.00 0.00 H ATOM 1816 N ARG A 121 12.147 -13.392 -5.125 1.00 98.47 N ATOM 1817 CA ARG A 121 13.024 -13.492 -6.310 1.00 98.47 C ATOM 1818 C ARG A 121 12.626 -12.476 -7.375 1.00 98.47 C ATOM 1819 O ARG A 121 11.490 -11.994 -7.360 1.00 98.47 O ATOM 1820 CB ARG A 121 12.978 -14.917 -6.885 1.00 98.47 C ATOM 1821 CG ARG A 121 13.851 -15.900 -6.093 1.00 98.47 C ATOM 1822 CD ARG A 121 13.734 -17.318 -6.665 1.00 98.47 C ATOM 1823 NE ARG A 121 12.428 -17.913 -6.335 1.00 98.47 N ATOM 1824 CZ ARG A 121 11.839 -18.936 -6.923 1.00 98.47 C ATOM 1825 NH1 ARG A 121 12.299 -19.546 -7.978 1.00 98.47 N ATOM 1826 NH2 ARG A 121 10.727 -19.386 -6.433 1.00 98.47 N ATOM 1827 H ARG A 121 11.160 -13.578 -5.226 1.00 0.00 H ATOM 1828 HA ARG A 121 14.047 -13.270 -6.003 1.00 0.00 H ATOM 1829 1HB ARG A 121 11.950 -15.277 -6.882 1.00 0.00 H ATOM 1830 2HB ARG A 121 13.316 -14.902 -7.922 1.00 0.00 H ATOM 1831 1HG ARG A 121 14.894 -15.585 -6.146 1.00 0.00 H ATOM 1832 2HG ARG A 121 13.529 -15.914 -5.051 1.00 0.00 H ATOM 1833 1HD ARG A 121 13.837 -17.282 -7.749 1.00 0.00 H ATOM 1834 2HD ARG A 121 14.520 -17.945 -6.247 1.00 0.00 H ATOM 1835 HE ARG A 121 11.905 -17.505 -5.571 1.00 0.00 H ATOM 1836 1HH1 ARG A 121 13.164 -19.241 -8.402 1.00 0.00 H ATOM 1837 2HH1 ARG A 121 11.791 -20.324 -8.373 1.00 0.00 H ATOM 1838 1HH2 ARG A 121 10.325 -18.953 -5.613 1.00 0.00 H ATOM 1839 2HH2 ARG A 121 10.263 -20.168 -6.870 1.00 0.00 H ATOM 1840 N ASN A 122 13.531 -12.187 -8.310 1.00 98.60 N ATOM 1841 CA ASN A 122 13.188 -11.431 -9.509 1.00 98.60 C ATOM 1842 C ASN A 122 12.167 -12.241 -10.318 1.00 98.60 C ATOM 1843 O ASN A 122 12.296 -13.463 -10.414 1.00 98.60 O ATOM 1844 CB ASN A 122 14.472 -11.160 -10.317 1.00 98.60 C ATOM 1845 CG ASN A 122 14.340 -10.064 -11.356 1.00 98.60 C ATOM 1846 OD1 ASN A 122 13.261 -9.662 -11.761 1.00 98.60 O ATOM 1847 ND2 ASN A 122 15.449 -9.547 -11.827 1.00 98.60 N ATOM 1848 H ASN A 122 14.483 -12.502 -8.182 1.00 0.00 H ATOM 1849 HA ASN A 122 12.746 -10.481 -9.205 1.00 0.00 H ATOM 1850 1HB ASN A 122 15.278 -10.881 -9.637 1.00 0.00 H ATOM 1851 2HB ASN A 122 14.777 -12.072 -10.830 1.00 0.00 H ATOM 1852 1HD2 ASN A 122 15.410 -8.821 -12.515 1.00 0.00 H ATOM 1853 2HD2 ASN A 122 16.334 -9.878 -11.500 1.00 0.00 H ATOM 1854 N ILE A 123 11.171 -11.598 -10.930 1.00 98.42 N ATOM 1855 CA ILE A 123 10.215 -12.307 -11.794 1.00 98.42 C ATOM 1856 C ILE A 123 10.907 -13.003 -12.983 1.00 98.42 C ATOM 1857 O ILE A 123 10.430 -14.040 -13.441 1.00 98.42 O ATOM 1858 CB ILE A 123 9.049 -11.389 -12.219 1.00 98.42 C ATOM 1859 CG1 ILE A 123 8.001 -12.239 -12.975 1.00 98.42 C ATOM 1860 CG2 ILE A 123 9.525 -10.186 -13.055 1.00 98.42 C ATOM 1861 CD1 ILE A 123 6.606 -11.622 -13.094 1.00 98.42 C ATOM 1862 H ILE A 123 11.070 -10.601 -10.800 1.00 0.00 H ATOM 1863 HA ILE A 123 9.801 -13.146 -11.236 1.00 0.00 H ATOM 1864 HB ILE A 123 8.547 -11.005 -11.332 1.00 0.00 H ATOM 1865 1HG1 ILE A 123 8.354 -12.437 -13.987 1.00 0.00 H ATOM 1866 2HG1 ILE A 123 7.885 -13.202 -12.476 1.00 0.00 H ATOM 1867 1HG2 ILE A 123 8.668 -9.571 -13.329 1.00 0.00 H ATOM 1868 2HG2 ILE A 123 10.225 -9.591 -12.470 1.00 0.00 H ATOM 1869 3HG2 ILE A 123 10.020 -10.543 -13.959 1.00 0.00 H ATOM 1870 1HD1 ILE A 123 5.953 -12.302 -13.641 1.00 0.00 H ATOM 1871 2HD1 ILE A 123 6.198 -11.449 -12.097 1.00 0.00 H ATOM 1872 3HD1 ILE A 123 6.672 -10.675 -13.628 1.00 0.00 H ATOM 1873 N PHE A 124 12.058 -12.490 -13.430 1.00 97.84 N ATOM 1874 CA PHE A 124 12.886 -13.120 -14.466 1.00 97.84 C ATOM 1875 C PHE A 124 13.664 -14.365 -13.992 1.00 97.84 C ATOM 1876 O PHE A 124 14.050 -15.178 -14.827 1.00 97.84 O ATOM 1877 CB PHE A 124 13.834 -12.062 -15.048 1.00 97.84 C ATOM 1878 CG PHE A 124 13.134 -10.877 -15.694 1.00 97.84 C ATOM 1879 CD1 PHE A 124 12.202 -11.090 -16.730 1.00 97.84 C ATOM 1880 CD2 PHE A 124 13.427 -9.562 -15.281 1.00 97.84 C ATOM 1881 CE1 PHE A 124 11.561 -9.999 -17.343 1.00 97.84 C ATOM 1882 CE2 PHE A 124 12.800 -8.469 -15.907 1.00 97.84 C ATOM 1883 CZ PHE A 124 11.867 -8.692 -16.933 1.00 97.84 C ATOM 1884 H PHE A 124 12.362 -11.618 -13.020 1.00 0.00 H ATOM 1885 HA PHE A 124 12.230 -13.494 -15.253 1.00 0.00 H ATOM 1886 1HB PHE A 124 14.480 -11.679 -14.260 1.00 0.00 H ATOM 1887 2HB PHE A 124 14.474 -12.522 -15.801 1.00 0.00 H ATOM 1888 HD1 PHE A 124 11.985 -12.109 -17.049 1.00 0.00 H ATOM 1889 HD2 PHE A 124 14.152 -9.391 -14.484 1.00 0.00 H ATOM 1890 HE1 PHE A 124 10.830 -10.172 -18.133 1.00 0.00 H ATOM 1891 HE2 PHE A 124 13.037 -7.451 -15.598 1.00 0.00 H ATOM 1892 HZ PHE A 124 11.381 -7.842 -17.412 1.00 0.00 H ATOM 1893 N ASP A 125 13.842 -14.553 -12.677 1.00 97.85 N ATOM 1894 CA ASP A 125 14.492 -15.738 -12.086 1.00 97.85 C ATOM 1895 C ASP A 125 13.488 -16.875 -11.790 1.00 97.85 C ATOM 1896 O ASP A 125 13.865 -17.940 -11.292 1.00 97.85 O ATOM 1897 CB ASP A 125 15.229 -15.367 -10.784 1.00 97.85 C ATOM 1898 CG ASP A 125 16.323 -14.303 -10.906 1.00 97.85 C ATOM 1899 OD1 ASP A 125 16.958 -14.203 -11.978 1.00 97.85 O ATOM 1900 OD2 ASP A 125 16.513 -13.592 -9.889 1.00 97.85 O ATOM 1901 H ASP A 125 13.502 -13.823 -12.068 1.00 0.00 H ATOM 1902 HA ASP A 125 15.222 -16.123 -12.798 1.00 0.00 H ATOM 1903 1HB ASP A 125 14.510 -15.000 -10.051 1.00 0.00 H ATOM 1904 2HB ASP A 125 15.698 -16.258 -10.365 1.00 0.00 H ATOM 1905 N LEU A 126 12.190 -16.656 -12.038 1.00 97.93 N ATOM 1906 CA LEU A 126 11.152 -17.666 -11.835 1.00 97.93 C ATOM 1907 C LEU A 126 11.091 -18.638 -13.014 1.00 97.93 C ATOM 1908 O LEU A 126 11.024 -18.239 -14.177 1.00 97.93 O ATOM 1909 CB LEU A 126 9.776 -17.013 -11.619 1.00 97.93 C ATOM 1910 CG LEU A 126 9.648 -16.090 -10.397 1.00 97.93 C ATOM 1911 CD1 LEU A 126 8.180 -15.676 -10.256 1.00 97.93 C ATOM 1912 CD2 LEU A 126 10.083 -16.752 -9.087 1.00 97.93 C ATOM 1913 H LEU A 126 11.927 -15.743 -12.381 1.00 0.00 H ATOM 1914 HA LEU A 126 11.401 -18.243 -10.944 1.00 0.00 H ATOM 1915 1HB LEU A 126 9.528 -16.425 -12.501 1.00 0.00 H ATOM 1916 2HB LEU A 126 9.030 -17.801 -11.513 1.00 0.00 H ATOM 1917 HG LEU A 126 10.273 -15.208 -10.541 1.00 0.00 H ATOM 1918 1HD1 LEU A 126 8.069 -15.019 -9.393 1.00 0.00 H ATOM 1919 2HD1 LEU A 126 7.863 -15.149 -11.156 1.00 0.00 H ATOM 1920 3HD1 LEU A 126 7.564 -16.564 -10.118 1.00 0.00 H ATOM 1921 1HD2 LEU A 126 9.969 -16.044 -8.265 1.00 0.00 H ATOM 1922 2HD2 LEU A 126 9.464 -17.629 -8.899 1.00 0.00 H ATOM 1923 3HD2 LEU A 126 11.128 -17.055 -9.161 1.00 0.00 H ATOM 1924 N SER A 127 11.000 -19.935 -12.719 1.00 97.75 N ATOM 1925 CA SER A 127 10.638 -20.914 -13.742 1.00 97.75 C ATOM 1926 C SER A 127 9.188 -20.707 -14.205 1.00 97.75 C ATOM 1927 O SER A 127 8.347 -20.204 -13.455 1.00 97.75 O ATOM 1928 CB SER A 127 10.885 -22.338 -13.240 1.00 97.75 C ATOM 1929 OG SER A 127 9.994 -22.677 -12.203 1.00 97.75 O ATOM 1930 H SER A 127 11.181 -20.252 -11.777 1.00 0.00 H ATOM 1931 HA SER A 127 11.262 -20.743 -14.621 1.00 0.00 H ATOM 1932 1HB SER A 127 10.766 -23.040 -14.065 1.00 0.00 H ATOM 1933 2HB SER A 127 11.909 -22.425 -12.882 1.00 0.00 H ATOM 1934 HG SER A 127 9.439 -21.905 -12.069 1.00 0.00 H ATOM 1935 N ALA A 128 8.864 -21.125 -15.435 1.00 96.83 N ATOM 1936 CA ALA A 128 7.517 -20.946 -15.988 1.00 96.83 C ATOM 1937 C ALA A 128 6.388 -21.452 -15.053 1.00 96.83 C ATOM 1938 O ALA A 128 5.480 -20.668 -14.797 1.00 96.83 O ATOM 1939 CB ALA A 128 7.448 -21.528 -17.408 1.00 96.83 C ATOM 1940 H ALA A 128 9.570 -21.577 -15.998 1.00 0.00 H ATOM 1941 HA ALA A 128 7.308 -19.877 -16.031 1.00 0.00 H ATOM 1942 1HB ALA A 128 6.444 -21.390 -17.809 1.00 0.00 H ATOM 1943 2HB ALA A 128 8.168 -21.015 -18.046 1.00 0.00 H ATOM 1944 3HB ALA A 128 7.684 -22.590 -17.377 1.00 0.00 H ATOM 1945 N PRO A 129 6.464 -22.645 -14.418 1.00 97.69 N ATOM 1946 CA PRO A 129 5.435 -23.084 -13.469 1.00 97.69 C ATOM 1947 C PRO A 129 5.279 -22.187 -12.229 1.00 97.69 C ATOM 1948 O PRO A 129 4.188 -22.100 -11.672 1.00 97.69 O ATOM 1949 CB PRO A 129 5.837 -24.503 -13.050 1.00 97.69 C ATOM 1950 CG PRO A 129 6.700 -24.991 -14.210 1.00 97.69 C ATOM 1951 CD PRO A 129 7.425 -23.717 -14.628 1.00 97.69 C ATOM 1952 HA PRO A 129 4.460 -23.108 -13.978 1.00 0.00 H ATOM 1953 1HB PRO A 129 6.378 -24.474 -12.093 1.00 0.00 H ATOM 1954 2HB PRO A 129 4.938 -25.118 -12.893 1.00 0.00 H ATOM 1955 1HG PRO A 129 7.372 -25.793 -13.872 1.00 0.00 H ATOM 1956 2HG PRO A 129 6.066 -25.420 -15.000 1.00 0.00 H ATOM 1957 1HD PRO A 129 8.312 -23.574 -13.993 1.00 0.00 H ATOM 1958 2HD PRO A 129 7.713 -23.789 -15.687 1.00 0.00 H ATOM 1959 N GLU A 130 6.343 -21.524 -11.773 1.00 98.04 N ATOM 1960 CA GLU A 130 6.292 -20.613 -10.620 1.00 98.04 C ATOM 1961 C GLU A 130 5.659 -19.270 -10.994 1.00 98.04 C ATOM 1962 O GLU A 130 4.854 -18.733 -10.231 1.00 98.04 O ATOM 1963 CB GLU A 130 7.704 -20.388 -10.066 1.00 98.04 C ATOM 1964 CG GLU A 130 8.319 -21.670 -9.494 1.00 98.04 C ATOM 1965 CD GLU A 130 9.798 -21.448 -9.184 1.00 98.04 C ATOM 1966 OE1 GLU A 130 10.162 -21.486 -7.991 1.00 98.04 O ATOM 1967 OE2 GLU A 130 10.581 -21.177 -10.122 1.00 98.04 O ATOM 1968 H GLU A 130 7.222 -21.663 -12.252 1.00 0.00 H ATOM 1969 HA GLU A 130 5.678 -21.071 -9.844 1.00 0.00 H ATOM 1970 1HB GLU A 130 8.350 -20.010 -10.858 1.00 0.00 H ATOM 1971 2HB GLU A 130 7.671 -19.632 -9.281 1.00 0.00 H ATOM 1972 1HG GLU A 130 7.780 -21.946 -8.588 1.00 0.00 H ATOM 1973 2HG GLU A 130 8.194 -22.474 -10.218 1.00 0.00 H ATOM 1974 N LYS A 131 5.975 -18.769 -12.192 1.00 97.06 N ATOM 1975 CA LYS A 131 5.351 -17.587 -12.793 1.00 97.06 C ATOM 1976 C LYS A 131 3.861 -17.819 -13.076 1.00 97.06 C ATOM 1977 O LYS A 131 3.026 -17.015 -12.663 1.00 97.06 O ATOM 1978 CB LYS A 131 6.150 -17.246 -14.057 1.00 97.06 C ATOM 1979 CG LYS A 131 5.579 -16.027 -14.789 1.00 97.06 C ATOM 1980 CD LYS A 131 6.358 -15.701 -16.066 1.00 97.06 C ATOM 1981 CE LYS A 131 6.270 -16.836 -17.092 1.00 97.06 C ATOM 1982 NZ LYS A 131 6.854 -16.398 -18.374 1.00 97.06 N ATOM 1983 H LYS A 131 6.698 -19.256 -12.702 1.00 0.00 H ATOM 1984 HA LYS A 131 5.407 -16.765 -12.078 1.00 0.00 H ATOM 1985 1HB LYS A 131 7.188 -17.046 -13.788 1.00 0.00 H ATOM 1986 2HB LYS A 131 6.146 -18.102 -14.732 1.00 0.00 H ATOM 1987 1HG LYS A 131 4.539 -16.218 -15.057 1.00 0.00 H ATOM 1988 2HG LYS A 131 5.613 -15.159 -14.132 1.00 0.00 H ATOM 1989 1HD LYS A 131 5.958 -14.791 -16.514 1.00 0.00 H ATOM 1990 2HD LYS A 131 7.406 -15.533 -15.819 1.00 0.00 H ATOM 1991 1HE LYS A 131 6.807 -17.707 -16.719 1.00 0.00 H ATOM 1992 2HE LYS A 131 5.227 -17.115 -17.238 1.00 0.00 H ATOM 1993 1HZ LYS A 131 6.794 -17.149 -19.047 1.00 0.00 H ATOM 1994 2HZ LYS A 131 6.347 -15.595 -18.719 1.00 0.00 H ATOM 1995 3HZ LYS A 131 7.823 -16.148 -18.235 1.00 0.00 H ATOM 1996 N ASP A 132 3.518 -18.950 -13.688 1.00 96.37 N ATOM 1997 CA ASP A 132 2.134 -19.347 -13.969 1.00 96.37 C ATOM 1998 C ASP A 132 1.333 -19.502 -12.661 1.00 96.37 C ATOM 1999 O ASP A 132 0.196 -19.033 -12.568 1.00 96.37 O ATOM 2000 CB ASP A 132 2.109 -20.663 -14.770 1.00 96.37 C ATOM 2001 CG ASP A 132 2.729 -20.593 -16.176 1.00 96.37 C ATOM 2002 OD1 ASP A 132 2.912 -19.471 -16.703 1.00 96.37 O ATOM 2003 OD2 ASP A 132 2.999 -21.688 -16.724 1.00 96.37 O ATOM 2004 H ASP A 132 4.271 -19.561 -13.969 1.00 0.00 H ATOM 2005 HA ASP A 132 1.663 -18.564 -14.564 1.00 0.00 H ATOM 2006 1HB ASP A 132 2.643 -21.436 -14.218 1.00 0.00 H ATOM 2007 2HB ASP A 132 1.078 -20.998 -14.887 1.00 0.00 H ATOM 2008 N LYS A 133 1.944 -20.080 -11.611 1.00 97.72 N ATOM 2009 CA LYS A 133 1.365 -20.144 -10.257 1.00 97.72 C ATOM 2010 C LYS A 133 1.092 -18.746 -9.694 1.00 97.72 C ATOM 2011 O LYS A 133 0.000 -18.510 -9.182 1.00 97.72 O ATOM 2012 CB LYS A 133 2.286 -20.959 -9.329 1.00 97.72 C ATOM 2013 CG LYS A 133 1.679 -21.175 -7.931 1.00 97.72 C ATOM 2014 CD LYS A 133 2.635 -21.871 -6.950 1.00 97.72 C ATOM 2015 CE LYS A 133 3.772 -20.942 -6.505 1.00 97.72 C ATOM 2016 NZ LYS A 133 4.466 -21.476 -5.308 1.00 97.72 N ATOM 2017 H LYS A 133 2.852 -20.490 -11.778 1.00 0.00 H ATOM 2018 HA LYS A 133 0.396 -20.640 -10.318 1.00 0.00 H ATOM 2019 1HB LYS A 133 2.487 -21.932 -9.778 1.00 0.00 H ATOM 2020 2HB LYS A 133 3.242 -20.445 -9.221 1.00 0.00 H ATOM 2021 1HG LYS A 133 1.402 -20.211 -7.502 1.00 0.00 H ATOM 2022 2HG LYS A 133 0.781 -21.787 -8.015 1.00 0.00 H ATOM 2023 1HD LYS A 133 2.081 -22.194 -6.068 1.00 0.00 H ATOM 2024 2HD LYS A 133 3.069 -22.750 -7.427 1.00 0.00 H ATOM 2025 1HE LYS A 133 4.491 -20.833 -7.315 1.00 0.00 H ATOM 2026 2HE LYS A 133 3.368 -19.957 -6.273 1.00 0.00 H ATOM 2027 1HZ LYS A 133 5.207 -20.844 -5.038 1.00 0.00 H ATOM 2028 2HZ LYS A 133 3.806 -21.564 -4.547 1.00 0.00 H ATOM 2029 3HZ LYS A 133 4.857 -22.382 -5.521 1.00 0.00 H ATOM 2030 N PHE A 134 2.042 -17.817 -9.805 1.00 98.22 N ATOM 2031 CA PHE A 134 1.874 -16.436 -9.339 1.00 98.22 C ATOM 2032 C PHE A 134 0.695 -15.734 -10.041 1.00 98.22 C ATOM 2033 O PHE A 134 -0.181 -15.191 -9.364 1.00 98.22 O ATOM 2034 CB PHE A 134 3.213 -15.690 -9.489 1.00 98.22 C ATOM 2035 CG PHE A 134 3.139 -14.194 -9.253 1.00 98.22 C ATOM 2036 CD1 PHE A 134 3.254 -13.309 -10.339 1.00 98.22 C ATOM 2037 CD2 PHE A 134 2.953 -13.679 -7.957 1.00 98.22 C ATOM 2038 CE1 PHE A 134 3.159 -11.923 -10.132 1.00 98.22 C ATOM 2039 CE2 PHE A 134 2.832 -12.295 -7.751 1.00 98.22 C ATOM 2040 CZ PHE A 134 2.944 -11.415 -8.839 1.00 98.22 C ATOM 2041 H PHE A 134 2.916 -18.089 -10.233 1.00 0.00 H ATOM 2042 HA PHE A 134 1.588 -16.458 -8.287 1.00 0.00 H ATOM 2043 1HB PHE A 134 3.937 -16.099 -8.786 1.00 0.00 H ATOM 2044 2HB PHE A 134 3.606 -15.847 -10.492 1.00 0.00 H ATOM 2045 HD1 PHE A 134 3.416 -13.711 -11.339 1.00 0.00 H ATOM 2046 HD2 PHE A 134 2.867 -14.365 -7.113 1.00 0.00 H ATOM 2047 HE1 PHE A 134 3.251 -11.239 -10.975 1.00 0.00 H ATOM 2048 HE2 PHE A 134 2.652 -11.902 -6.750 1.00 0.00 H ATOM 2049 HZ PHE A 134 2.867 -10.340 -8.680 1.00 0.00 H ATOM 2050 N PHE A 135 0.584 -15.827 -11.371 1.00 97.40 N ATOM 2051 CA PHE A 135 -0.548 -15.251 -12.113 1.00 97.40 C ATOM 2052 C PHE A 135 -1.887 -15.930 -11.783 1.00 97.40 C ATOM 2053 O PHE A 135 -2.905 -15.247 -11.626 1.00 97.40 O ATOM 2054 CB PHE A 135 -0.266 -15.308 -13.622 1.00 97.40 C ATOM 2055 CG PHE A 135 0.989 -14.598 -14.108 1.00 97.40 C ATOM 2056 CD1 PHE A 135 1.552 -13.516 -13.397 1.00 97.40 C ATOM 2057 CD2 PHE A 135 1.586 -15.015 -15.313 1.00 97.40 C ATOM 2058 CE1 PHE A 135 2.711 -12.882 -13.870 1.00 97.40 C ATOM 2059 CE2 PHE A 135 2.742 -14.373 -15.791 1.00 97.40 C ATOM 2060 CZ PHE A 135 3.317 -13.323 -15.054 1.00 97.40 C ATOM 2061 H PHE A 135 1.309 -16.314 -11.879 1.00 0.00 H ATOM 2062 HA PHE A 135 -0.664 -14.209 -11.814 1.00 0.00 H ATOM 2063 1HB PHE A 135 -0.180 -16.347 -13.937 1.00 0.00 H ATOM 2064 2HB PHE A 135 -1.103 -14.870 -14.165 1.00 0.00 H ATOM 2065 HD1 PHE A 135 1.076 -13.179 -12.476 1.00 0.00 H ATOM 2066 HD2 PHE A 135 1.140 -15.829 -15.885 1.00 0.00 H ATOM 2067 HE1 PHE A 135 3.140 -12.048 -13.315 1.00 0.00 H ATOM 2068 HE2 PHE A 135 3.193 -14.688 -16.732 1.00 0.00 H ATOM 2069 HZ PHE A 135 4.233 -12.852 -15.407 1.00 0.00 H ATOM 2070 N ALA A 136 -1.897 -17.255 -11.608 1.00 97.67 N ATOM 2071 CA ALA A 136 -3.080 -17.995 -11.176 1.00 97.67 C ATOM 2072 C ALA A 136 -3.540 -17.581 -9.766 1.00 97.67 C ATOM 2073 O ALA A 136 -4.739 -17.439 -9.533 1.00 97.67 O ATOM 2074 CB ALA A 136 -2.778 -19.496 -11.254 1.00 97.67 C ATOM 2075 H ALA A 136 -1.040 -17.758 -11.786 1.00 0.00 H ATOM 2076 HA ALA A 136 -3.899 -17.750 -11.853 1.00 0.00 H ATOM 2077 1HB ALA A 136 -3.654 -20.060 -10.933 1.00 0.00 H ATOM 2078 2HB ALA A 136 -2.529 -19.764 -12.280 1.00 0.00 H ATOM 2079 3HB ALA A 136 -1.937 -19.732 -10.603 1.00 0.00 H ATOM 2080 N TYR A 137 -2.612 -17.335 -8.838 1.00 98.58 N ATOM 2081 CA TYR A 137 -2.921 -16.939 -7.461 1.00 98.58 C ATOM 2082 C TYR A 137 -3.446 -15.502 -7.369 1.00 98.58 C ATOM 2083 O TYR A 137 -4.448 -15.269 -6.689 1.00 98.58 O ATOM 2084 CB TYR A 137 -1.683 -17.136 -6.579 1.00 98.58 C ATOM 2085 CG TYR A 137 -1.318 -18.564 -6.197 1.00 98.58 C ATOM 2086 CD1 TYR A 137 -1.938 -19.698 -6.769 1.00 98.58 C ATOM 2087 CD2 TYR A 137 -0.355 -18.744 -5.189 1.00 98.58 C ATOM 2088 CE1 TYR A 137 -1.601 -20.990 -6.327 1.00 98.58 C ATOM 2089 CE2 TYR A 137 0.012 -20.034 -4.767 1.00 98.58 C ATOM 2090 CZ TYR A 137 -0.624 -21.160 -5.324 1.00 98.58 C ATOM 2091 OH TYR A 137 -0.300 -22.409 -4.903 1.00 98.58 O ATOM 2092 H TYR A 137 -1.646 -17.432 -9.117 1.00 0.00 H ATOM 2093 HA TYR A 137 -3.726 -17.575 -7.091 1.00 0.00 H ATOM 2094 1HB TYR A 137 -0.809 -16.720 -7.081 1.00 0.00 H ATOM 2095 2HB TYR A 137 -1.813 -16.593 -5.643 1.00 0.00 H ATOM 2096 HD1 TYR A 137 -2.681 -19.574 -7.557 1.00 0.00 H ATOM 2097 HD2 TYR A 137 0.116 -17.878 -4.724 1.00 0.00 H ATOM 2098 HE1 TYR A 137 -2.082 -21.861 -6.772 1.00 0.00 H ATOM 2099 HE2 TYR A 137 0.786 -20.160 -4.010 1.00 0.00 H ATOM 2100 HH TYR A 137 0.377 -22.351 -4.225 1.00 0.00 H ATOM 2101 N LEU A 138 -2.856 -14.554 -8.111 1.00 98.35 N ATOM 2102 CA LEU A 138 -3.423 -13.206 -8.246 1.00 98.35 C ATOM 2103 C LEU A 138 -4.832 -13.250 -8.855 1.00 98.35 C ATOM 2104 O LEU A 138 -5.744 -12.587 -8.366 1.00 98.35 O ATOM 2105 CB LEU A 138 -2.512 -12.321 -9.114 1.00 98.35 C ATOM 2106 CG LEU A 138 -1.145 -11.930 -8.524 1.00 98.35 C ATOM 2107 CD1 LEU A 138 -0.509 -10.900 -9.459 1.00 98.35 C ATOM 2108 CD2 LEU A 138 -1.250 -11.313 -7.129 1.00 98.35 C ATOM 2109 H LEU A 138 -1.995 -14.776 -8.590 1.00 0.00 H ATOM 2110 HA LEU A 138 -3.498 -12.762 -7.255 1.00 0.00 H ATOM 2111 1HB LEU A 138 -2.316 -12.839 -10.052 1.00 0.00 H ATOM 2112 2HB LEU A 138 -3.038 -11.394 -9.337 1.00 0.00 H ATOM 2113 HG LEU A 138 -0.515 -12.816 -8.447 1.00 0.00 H ATOM 2114 1HD1 LEU A 138 0.463 -10.604 -9.065 1.00 0.00 H ATOM 2115 2HD1 LEU A 138 -0.380 -11.338 -10.449 1.00 0.00 H ATOM 2116 3HD1 LEU A 138 -1.154 -10.025 -9.529 1.00 0.00 H ATOM 2117 1HD2 LEU A 138 -0.252 -11.059 -6.768 1.00 0.00 H ATOM 2118 2HD2 LEU A 138 -1.860 -10.410 -7.175 1.00 0.00 H ATOM 2119 3HD2 LEU A 138 -1.711 -12.028 -6.449 1.00 0.00 H ATOM 2120 N THR A 139 -5.034 -14.080 -9.882 1.00 96.94 N ATOM 2121 CA THR A 139 -6.346 -14.261 -10.520 1.00 96.94 C ATOM 2122 C THR A 139 -7.363 -14.885 -9.562 1.00 96.94 C ATOM 2123 O THR A 139 -8.510 -14.442 -9.529 1.00 96.94 O ATOM 2124 CB THR A 139 -6.218 -15.087 -11.809 1.00 96.94 C ATOM 2125 OG1 THR A 139 -5.324 -14.445 -12.686 1.00 96.94 O ATOM 2126 CG2 THR A 139 -7.538 -15.207 -12.569 1.00 96.94 C ATOM 2127 H THR A 139 -4.242 -14.604 -10.229 1.00 0.00 H ATOM 2128 HA THR A 139 -6.743 -13.278 -10.778 1.00 0.00 H ATOM 2129 HB THR A 139 -5.878 -16.093 -11.563 1.00 0.00 H ATOM 2130 HG1 THR A 139 -5.000 -13.639 -12.277 1.00 0.00 H ATOM 2131 1HG2 THR A 139 -7.387 -15.801 -13.470 1.00 0.00 H ATOM 2132 2HG2 THR A 139 -8.281 -15.691 -11.935 1.00 0.00 H ATOM 2133 3HG2 THR A 139 -7.890 -14.214 -12.846 1.00 0.00 H ATOM 2134 N LEU A 140 -6.966 -15.857 -8.733 1.00 98.24 N ATOM 2135 CA LEU A 140 -7.828 -16.450 -7.708 1.00 98.24 C ATOM 2136 C LEU A 140 -8.227 -15.419 -6.641 1.00 98.24 C ATOM 2137 O LEU A 140 -9.403 -15.338 -6.285 1.00 98.24 O ATOM 2138 CB LEU A 140 -7.108 -17.666 -7.092 1.00 98.24 C ATOM 2139 CG LEU A 140 -7.958 -18.471 -6.088 1.00 98.24 C ATOM 2140 CD1 LEU A 140 -9.170 -19.132 -6.746 1.00 98.24 C ATOM 2141 CD2 LEU A 140 -7.096 -19.561 -5.454 1.00 98.24 C ATOM 2142 H LEU A 140 -6.017 -16.190 -8.831 1.00 0.00 H ATOM 2143 HA LEU A 140 -8.753 -16.779 -8.181 1.00 0.00 H ATOM 2144 1HB LEU A 140 -6.805 -18.334 -7.896 1.00 0.00 H ATOM 2145 2HB LEU A 140 -6.212 -17.317 -6.579 1.00 0.00 H ATOM 2146 HG LEU A 140 -8.332 -17.804 -5.311 1.00 0.00 H ATOM 2147 1HD1 LEU A 140 -9.735 -19.686 -5.996 1.00 0.00 H ATOM 2148 2HD1 LEU A 140 -9.808 -18.365 -7.186 1.00 0.00 H ATOM 2149 3HD1 LEU A 140 -8.834 -19.815 -7.525 1.00 0.00 H ATOM 2150 1HD2 LEU A 140 -7.694 -20.131 -4.743 1.00 0.00 H ATOM 2151 2HD2 LEU A 140 -6.722 -20.228 -6.231 1.00 0.00 H ATOM 2152 3HD2 LEU A 140 -6.254 -19.103 -4.934 1.00 0.00 H ATOM 2153 N ALA A 141 -7.284 -14.589 -6.183 1.00 98.52 N ATOM 2154 CA ALA A 141 -7.552 -13.496 -5.247 1.00 98.52 C ATOM 2155 C ALA A 141 -8.510 -12.445 -5.835 1.00 98.52 C ATOM 2156 O ALA A 141 -9.420 -11.993 -5.142 1.00 98.52 O ATOM 2157 CB ALA A 141 -6.214 -12.878 -4.825 1.00 98.52 C ATOM 2158 H ALA A 141 -6.340 -14.736 -6.511 1.00 0.00 H ATOM 2159 HA ALA A 141 -8.057 -13.914 -4.376 1.00 0.00 H ATOM 2160 1HB ALA A 141 -6.394 -12.062 -4.126 1.00 0.00 H ATOM 2161 2HB ALA A 141 -5.598 -13.638 -4.343 1.00 0.00 H ATOM 2162 3HB ALA A 141 -5.697 -12.496 -5.703 1.00 0.00 H ATOM 2163 N LYS A 142 -8.367 -12.120 -7.127 1.00 97.78 N ATOM 2164 CA LYS A 142 -9.238 -11.186 -7.866 1.00 97.78 C ATOM 2165 C LYS A 142 -10.678 -11.690 -8.043 1.00 97.78 C ATOM 2166 O LYS A 142 -11.584 -10.887 -8.239 1.00 97.78 O ATOM 2167 CB LYS A 142 -8.542 -10.862 -9.203 1.00 97.78 C ATOM 2168 CG LYS A 142 -9.193 -9.770 -10.066 1.00 97.78 C ATOM 2169 CD LYS A 142 -9.264 -8.394 -9.388 1.00 97.78 C ATOM 2170 CE LYS A 142 -9.610 -7.340 -10.443 1.00 97.78 C ATOM 2171 NZ LYS A 142 -9.897 -6.025 -9.836 1.00 97.78 N ATOM 2172 H LYS A 142 -7.597 -12.561 -7.610 1.00 0.00 H ATOM 2173 HA LYS A 142 -9.352 -10.278 -7.273 1.00 0.00 H ATOM 2174 1HB LYS A 142 -7.517 -10.542 -9.011 1.00 0.00 H ATOM 2175 2HB LYS A 142 -8.495 -11.762 -9.816 1.00 0.00 H ATOM 2176 1HG LYS A 142 -8.628 -9.652 -10.991 1.00 0.00 H ATOM 2177 2HG LYS A 142 -10.211 -10.065 -10.318 1.00 0.00 H ATOM 2178 1HD LYS A 142 -10.026 -8.411 -8.607 1.00 0.00 H ATOM 2179 2HD LYS A 142 -8.303 -8.165 -8.928 1.00 0.00 H ATOM 2180 1HE LYS A 142 -8.777 -7.233 -11.136 1.00 0.00 H ATOM 2181 2HE LYS A 142 -10.484 -7.664 -11.008 1.00 0.00 H ATOM 2182 1HZ LYS A 142 -10.121 -5.360 -10.562 1.00 0.00 H ATOM 2183 2HZ LYS A 142 -10.682 -6.110 -9.204 1.00 0.00 H ATOM 2184 3HZ LYS A 142 -9.087 -5.706 -9.325 1.00 0.00 H ATOM 2185 N HIS A 143 -10.914 -13.000 -7.930 1.00 97.29 N ATOM 2186 CA HIS A 143 -12.242 -13.614 -8.090 1.00 97.29 C ATOM 2187 C HIS A 143 -12.834 -14.202 -6.797 1.00 97.29 C ATOM 2188 O HIS A 143 -13.981 -14.648 -6.806 1.00 97.29 O ATOM 2189 CB HIS A 143 -12.190 -14.641 -9.231 1.00 97.29 C ATOM 2190 CG HIS A 143 -11.927 -14.005 -10.574 1.00 97.29 C ATOM 2191 ND1 HIS A 143 -10.694 -13.719 -11.106 1.00 97.29 N ATOM 2192 CD2 HIS A 143 -12.861 -13.551 -11.466 1.00 97.29 C ATOM 2193 CE1 HIS A 143 -10.874 -13.108 -12.288 1.00 97.29 C ATOM 2194 NE2 HIS A 143 -12.184 -12.991 -12.557 1.00 97.29 N ATOM 2195 H HIS A 143 -10.121 -13.590 -7.723 1.00 0.00 H ATOM 2196 HA HIS A 143 -12.970 -12.844 -8.345 1.00 0.00 H ATOM 2197 1HB HIS A 143 -11.405 -15.370 -9.028 1.00 0.00 H ATOM 2198 2HB HIS A 143 -13.135 -15.181 -9.277 1.00 0.00 H ATOM 2199 HD2 HIS A 143 -13.941 -13.627 -11.345 1.00 0.00 H ATOM 2200 HE1 HIS A 143 -10.084 -12.752 -12.948 1.00 0.00 H ATOM 2201 HE2 HIS A 143 -12.582 -12.578 -13.389 1.00 0.00 H ATOM 2202 N THR A 144 -12.101 -14.186 -5.676 1.00 98.46 N ATOM 2203 CA THR A 144 -12.568 -14.741 -4.393 1.00 98.46 C ATOM 2204 C THR A 144 -12.913 -13.632 -3.407 1.00 98.46 C ATOM 2205 O THR A 144 -12.031 -12.880 -2.999 1.00 98.46 O ATOM 2206 CB THR A 144 -11.536 -15.696 -3.777 1.00 98.46 C ATOM 2207 OG1 THR A 144 -11.202 -16.701 -4.705 1.00 98.46 O ATOM 2208 CG2 THR A 144 -12.097 -16.390 -2.533 1.00 98.46 C ATOM 2209 H THR A 144 -11.183 -13.768 -5.726 1.00 0.00 H ATOM 2210 HA THR A 144 -13.484 -15.305 -4.573 1.00 0.00 H ATOM 2211 HB THR A 144 -10.645 -15.135 -3.494 1.00 0.00 H ATOM 2212 HG1 THR A 144 -11.695 -16.563 -5.517 1.00 0.00 H ATOM 2213 1HG2 THR A 144 -11.343 -17.059 -2.119 1.00 0.00 H ATOM 2214 2HG2 THR A 144 -12.366 -15.641 -1.789 1.00 0.00 H ATOM 2215 3HG2 THR A 144 -12.981 -16.965 -2.805 1.00 0.00 H ATOM 2216 N ILE A 145 -14.184 -13.550 -2.994 1.00 98.29 N ATOM 2217 CA ILE A 145 -14.642 -12.658 -1.915 1.00 98.29 C ATOM 2218 C ILE A 145 -13.930 -13.014 -0.607 1.00 98.29 C ATOM 2219 O ILE A 145 -13.882 -14.183 -0.224 1.00 98.29 O ATOM 2220 CB ILE A 145 -16.179 -12.692 -1.760 1.00 98.29 C ATOM 2221 CG1 ILE A 145 -16.918 -12.278 -3.055 1.00 98.29 C ATOM 2222 CG2 ILE A 145 -16.647 -11.811 -0.586 1.00 98.29 C ATOM 2223 CD1 ILE A 145 -16.580 -10.883 -3.605 1.00 98.29 C ATOM 2224 H ILE A 145 -14.856 -14.143 -3.461 1.00 0.00 H ATOM 2225 HA ILE A 145 -14.350 -11.638 -2.163 1.00 0.00 H ATOM 2226 HB ILE A 145 -16.503 -13.716 -1.573 1.00 0.00 H ATOM 2227 1HG1 ILE A 145 -16.697 -12.996 -3.845 1.00 0.00 H ATOM 2228 2HG1 ILE A 145 -17.994 -12.302 -2.884 1.00 0.00 H ATOM 2229 1HG2 ILE A 145 -17.733 -11.858 -0.506 1.00 0.00 H ATOM 2230 2HG2 ILE A 145 -16.199 -12.170 0.340 1.00 0.00 H ATOM 2231 3HG2 ILE A 145 -16.341 -10.779 -0.760 1.00 0.00 H ATOM 2232 1HD1 ILE A 145 -17.156 -10.700 -4.513 1.00 0.00 H ATOM 2233 2HD1 ILE A 145 -16.830 -10.127 -2.859 1.00 0.00 H ATOM 2234 3HD1 ILE A 145 -15.517 -10.830 -3.834 1.00 0.00 H ATOM 2235 N SER A 146 -13.387 -12.015 0.090 1.00 97.31 N ATOM 2236 CA SER A 146 -12.671 -12.257 1.341 1.00 97.31 C ATOM 2237 C SER A 146 -13.627 -12.644 2.467 1.00 97.31 C ATOM 2238 O SER A 146 -14.460 -11.840 2.895 1.00 97.31 O ATOM 2239 CB SER A 146 -11.840 -11.047 1.754 1.00 97.31 C ATOM 2240 OG SER A 146 -11.056 -11.440 2.866 1.00 97.31 O ATOM 2241 H SER A 146 -13.472 -11.068 -0.253 1.00 0.00 H ATOM 2242 HA SER A 146 -11.994 -13.100 1.195 1.00 0.00 H ATOM 2243 1HB SER A 146 -11.219 -10.730 0.917 1.00 0.00 H ATOM 2244 2HB SER A 146 -12.502 -10.219 2.002 1.00 0.00 H ATOM 2245 HG SER A 146 -11.279 -12.359 3.036 1.00 0.00 H ATOM 2246 N SER A 147 -13.463 -13.849 3.014 1.00 95.37 N ATOM 2247 CA SER A 147 -14.203 -14.320 4.193 1.00 95.37 C ATOM 2248 C SER A 147 -14.031 -13.414 5.412 1.00 95.37 C ATOM 2249 O SER A 147 -14.908 -13.365 6.272 1.00 95.37 O ATOM 2250 CB SER A 147 -13.737 -15.735 4.559 1.00 95.37 C ATOM 2251 OG SER A 147 -12.330 -15.804 4.712 1.00 95.37 O ATOM 2252 H SER A 147 -12.786 -14.461 2.581 1.00 0.00 H ATOM 2253 HA SER A 147 -15.265 -14.347 3.947 1.00 0.00 H ATOM 2254 1HB SER A 147 -14.215 -16.046 5.488 1.00 0.00 H ATOM 2255 2HB SER A 147 -14.048 -16.433 3.782 1.00 0.00 H ATOM 2256 HG SER A 147 -12.002 -14.918 4.544 1.00 0.00 H ATOM 2257 N ASP A 148 -12.929 -12.668 5.475 1.00 95.17 N ATOM 2258 CA ASP A 148 -12.496 -11.946 6.666 1.00 95.17 C ATOM 2259 C ASP A 148 -12.587 -10.418 6.523 1.00 95.17 C ATOM 2260 O ASP A 148 -12.346 -9.767 7.536 1.00 95.17 O ATOM 2261 CB ASP A 148 -11.053 -12.356 7.011 1.00 95.17 C ATOM 2262 CG ASP A 148 -10.859 -13.792 7.499 1.00 95.17 C ATOM 2263 OD1 ASP A 148 -11.413 -14.732 6.884 1.00 95.17 O ATOM 2264 OD2 ASP A 148 -9.949 -14.026 8.324 1.00 95.17 O ATOM 2265 H ASP A 148 -12.372 -12.612 4.635 1.00 0.00 H ATOM 2266 HA ASP A 148 -13.153 -12.216 7.493 1.00 0.00 H ATOM 2267 1HB ASP A 148 -10.419 -12.230 6.133 1.00 0.00 H ATOM 2268 2HB ASP A 148 -10.665 -11.700 7.791 1.00 0.00 H ATOM 2269 N TYR A 149 -12.902 -9.868 5.327 1.00 97.16 N ATOM 2270 CA TYR A 149 -12.689 -8.444 4.969 1.00 97.16 C ATOM 2271 C TYR A 149 -13.864 -7.740 4.159 1.00 97.16 C ATOM 2272 O TYR A 149 -14.668 -8.435 3.543 1.00 97.16 O ATOM 2273 CB TYR A 149 -11.249 -8.322 4.416 1.00 97.16 C ATOM 2274 CG TYR A 149 -10.125 -8.539 5.457 1.00 97.16 C ATOM 2275 CD1 TYR A 149 -9.773 -7.510 6.350 1.00 97.16 C ATOM 2276 CD2 TYR A 149 -9.407 -9.752 5.556 1.00 97.16 C ATOM 2277 CE1 TYR A 149 -8.811 -7.674 7.357 1.00 97.16 C ATOM 2278 CE2 TYR A 149 -8.425 -9.934 6.560 1.00 97.16 C ATOM 2279 CZ TYR A 149 -8.136 -8.899 7.478 1.00 97.16 C ATOM 2280 OH TYR A 149 -7.204 -9.031 8.462 1.00 97.16 O ATOM 2281 H TYR A 149 -13.310 -10.491 4.645 1.00 0.00 H ATOM 2282 HA TYR A 149 -12.799 -7.840 5.870 1.00 0.00 H ATOM 2283 1HB TYR A 149 -11.102 -9.053 3.619 1.00 0.00 H ATOM 2284 2HB TYR A 149 -11.108 -7.333 3.983 1.00 0.00 H ATOM 2285 HD1 TYR A 149 -10.255 -6.535 6.276 1.00 0.00 H ATOM 2286 HD2 TYR A 149 -9.606 -10.561 4.854 1.00 0.00 H ATOM 2287 HE1 TYR A 149 -8.574 -6.846 8.025 1.00 0.00 H ATOM 2288 HE2 TYR A 149 -7.884 -10.878 6.628 1.00 0.00 H ATOM 2289 HH TYR A 149 -6.809 -9.905 8.413 1.00 0.00 H ATOM 2290 N VAL A 150 -14.043 -6.390 4.270 1.00 97.15 N ATOM 2291 CA VAL A 150 -15.060 -5.389 3.732 1.00 97.15 C ATOM 2292 C VAL A 150 -14.359 -4.481 2.712 1.00 97.15 C ATOM 2293 O VAL A 150 -13.134 -4.417 2.694 1.00 97.15 O ATOM 2294 CB VAL A 150 -15.735 -4.281 4.693 1.00 97.15 C ATOM 2295 CG1 VAL A 150 -16.762 -4.500 5.786 1.00 97.15 C ATOM 2296 CG2 VAL A 150 -14.904 -3.124 5.314 1.00 97.15 C ATOM 2297 H VAL A 150 -13.290 -6.059 4.857 1.00 0.00 H ATOM 2298 HA VAL A 150 -15.918 -5.941 3.347 1.00 0.00 H ATOM 2299 HB VAL A 150 -16.517 -3.762 4.140 1.00 0.00 H ATOM 2300 1HG1 VAL A 150 -17.012 -3.545 6.247 1.00 0.00 H ATOM 2301 2HG1 VAL A 150 -17.661 -4.942 5.357 1.00 0.00 H ATOM 2302 3HG1 VAL A 150 -16.352 -5.171 6.541 1.00 0.00 H ATOM 2303 1HG2 VAL A 150 -15.553 -2.497 5.924 1.00 0.00 H ATOM 2304 2HG2 VAL A 150 -14.110 -3.538 5.937 1.00 0.00 H ATOM 2305 3HG2 VAL A 150 -14.464 -2.523 4.518 1.00 0.00 H ATOM 2306 N ILE A 151 -15.134 -3.577 2.105 1.00 97.55 N ATOM 2307 CA ILE A 151 -14.843 -2.127 2.183 1.00 97.55 C ATOM 2308 C ILE A 151 -15.976 -1.306 2.868 1.00 97.55 C ATOM 2309 O ILE A 151 -17.148 -1.675 2.732 1.00 97.55 O ATOM 2310 CB ILE A 151 -14.534 -1.615 0.784 1.00 97.55 C ATOM 2311 CG1 ILE A 151 -15.697 -1.940 -0.164 1.00 97.55 C ATOM 2312 CG2 ILE A 151 -13.239 -2.294 0.317 1.00 97.55 C ATOM 2313 CD1 ILE A 151 -15.601 -1.201 -1.478 1.00 97.55 C ATOM 2314 H ILE A 151 -15.938 -3.891 1.580 1.00 0.00 H ATOM 2315 HA ILE A 151 -13.974 -1.983 2.823 1.00 0.00 H ATOM 2316 HB ILE A 151 -14.406 -0.534 0.812 1.00 0.00 H ATOM 2317 1HG1 ILE A 151 -15.716 -3.011 -0.363 1.00 0.00 H ATOM 2318 2HG1 ILE A 151 -16.641 -1.682 0.316 1.00 0.00 H ATOM 2319 1HG2 ILE A 151 -12.988 -1.949 -0.686 1.00 0.00 H ATOM 2320 2HG2 ILE A 151 -12.430 -2.042 1.001 1.00 0.00 H ATOM 2321 3HG2 ILE A 151 -13.379 -3.375 0.304 1.00 0.00 H ATOM 2322 1HD1 ILE A 151 -16.450 -1.469 -2.108 1.00 0.00 H ATOM 2323 2HD1 ILE A 151 -15.612 -0.127 -1.293 1.00 0.00 H ATOM 2324 3HD1 ILE A 151 -14.676 -1.474 -1.982 1.00 0.00 H ATOM 2325 N PRO A 152 -15.700 -0.226 3.634 1.00 95.86 N ATOM 2326 CA PRO A 152 -16.704 0.785 3.980 1.00 95.86 C ATOM 2327 C PRO A 152 -17.052 1.623 2.749 1.00 95.86 C ATOM 2328 O PRO A 152 -16.183 1.955 1.948 1.00 95.86 O ATOM 2329 CB PRO A 152 -16.084 1.636 5.093 1.00 95.86 C ATOM 2330 CG PRO A 152 -14.616 1.620 4.697 1.00 95.86 C ATOM 2331 CD PRO A 152 -14.403 0.208 4.131 1.00 95.86 C ATOM 2332 HA PRO A 152 -17.607 0.283 4.360 1.00 0.00 H ATOM 2333 1HB PRO A 152 -16.540 2.638 5.098 1.00 0.00 H ATOM 2334 2HB PRO A 152 -16.293 1.183 6.073 1.00 0.00 H ATOM 2335 1HG PRO A 152 -14.412 2.412 3.961 1.00 0.00 H ATOM 2336 2HG PRO A 152 -13.984 1.830 5.572 1.00 0.00 H ATOM 2337 1HD PRO A 152 -13.674 0.248 3.308 1.00 0.00 H ATOM 2338 2HD PRO A 152 -14.050 -0.459 4.931 1.00 0.00 H ATOM 2339 N ILE A 153 -18.332 1.968 2.608 1.00 95.34 N ATOM 2340 CA ILE A 153 -18.857 2.682 1.424 1.00 95.34 C ATOM 2341 C ILE A 153 -19.445 4.060 1.764 1.00 95.34 C ATOM 2342 O ILE A 153 -20.133 4.678 0.958 1.00 95.34 O ATOM 2343 CB ILE A 153 -19.807 1.782 0.608 1.00 95.34 C ATOM 2344 CG1 ILE A 153 -21.133 1.514 1.351 1.00 95.34 C ATOM 2345 CG2 ILE A 153 -19.089 0.468 0.244 1.00 95.34 C ATOM 2346 CD1 ILE A 153 -22.147 0.694 0.546 1.00 95.34 C ATOM 2347 H ILE A 153 -18.965 1.723 3.356 1.00 0.00 H ATOM 2348 HA ILE A 153 -18.018 2.960 0.788 1.00 0.00 H ATOM 2349 HB ILE A 153 -20.102 2.298 -0.305 1.00 0.00 H ATOM 2350 1HG1 ILE A 153 -20.929 0.983 2.279 1.00 0.00 H ATOM 2351 2HG1 ILE A 153 -21.601 2.463 1.614 1.00 0.00 H ATOM 2352 1HG2 ILE A 153 -19.762 -0.167 -0.332 1.00 0.00 H ATOM 2353 2HG2 ILE A 153 -18.203 0.690 -0.349 1.00 0.00 H ATOM 2354 3HG2 ILE A 153 -18.794 -0.050 1.157 1.00 0.00 H ATOM 2355 1HD1 ILE A 153 -23.051 0.551 1.138 1.00 0.00 H ATOM 2356 2HD1 ILE A 153 -22.396 1.225 -0.374 1.00 0.00 H ATOM 2357 3HD1 ILE A 153 -21.717 -0.276 0.301 1.00 0.00 H ATOM 2358 N GLY A 154 -19.176 4.534 2.978 1.00 94.09 N ATOM 2359 CA GLY A 154 -19.522 5.856 3.486 1.00 94.09 C ATOM 2360 C GLY A 154 -18.768 6.122 4.787 1.00 94.09 C ATOM 2361 O GLY A 154 -18.276 5.180 5.413 1.00 94.09 O ATOM 2362 H GLY A 154 -18.684 3.889 3.579 1.00 0.00 H ATOM 2363 1HA GLY A 154 -19.271 6.610 2.739 1.00 0.00 H ATOM 2364 2HA GLY A 154 -20.597 5.912 3.651 1.00 0.00 H ATOM 2365 N THR A 155 -18.662 7.388 5.181 1.00 94.00 N ATOM 2366 CA THR A 155 -17.955 7.792 6.408 1.00 94.00 C ATOM 2367 C THR A 155 -18.697 7.353 7.674 1.00 94.00 C ATOM 2368 O THR A 155 -19.897 7.064 7.645 1.00 94.00 O ATOM 2369 CB THR A 155 -17.692 9.307 6.452 1.00 94.00 C ATOM 2370 OG1 THR A 155 -18.902 10.038 6.521 1.00 94.00 O ATOM 2371 CG2 THR A 155 -16.935 9.812 5.223 1.00 94.00 C ATOM 2372 H THR A 155 -19.091 8.097 4.604 1.00 0.00 H ATOM 2373 HA THR A 155 -16.990 7.285 6.434 1.00 0.00 H ATOM 2374 HB THR A 155 -17.101 9.548 7.335 1.00 0.00 H ATOM 2375 HG1 THR A 155 -19.644 9.428 6.527 1.00 0.00 H ATOM 2376 1HG2 THR A 155 -16.777 10.887 5.309 1.00 0.00 H ATOM 2377 2HG2 THR A 155 -15.971 9.308 5.157 1.00 0.00 H ATOM 2378 3HG2 THR A 155 -17.516 9.601 4.326 1.00 0.00 H ATOM 2379 N TYR A 156 -18.033 7.342 8.829 1.00 93.74 N ATOM 2380 CA TYR A 156 -18.643 7.009 10.121 1.00 93.74 C ATOM 2381 C TYR A 156 -19.827 7.932 10.468 1.00 93.74 C ATOM 2382 O TYR A 156 -20.837 7.485 11.027 1.00 93.74 O ATOM 2383 CB TYR A 156 -17.556 7.080 11.193 1.00 93.74 C ATOM 2384 CG TYR A 156 -18.009 6.617 12.563 1.00 93.74 C ATOM 2385 CD1 TYR A 156 -18.308 7.563 13.563 1.00 93.74 C ATOM 2386 CD2 TYR A 156 -18.110 5.241 12.841 1.00 93.74 C ATOM 2387 CE1 TYR A 156 -18.701 7.135 14.844 1.00 93.74 C ATOM 2388 CE2 TYR A 156 -18.504 4.806 14.120 1.00 93.74 C ATOM 2389 CZ TYR A 156 -18.800 5.754 15.121 1.00 93.74 C ATOM 2390 OH TYR A 156 -19.225 5.331 16.338 1.00 93.74 O ATOM 2391 H TYR A 156 -17.052 7.580 8.794 1.00 0.00 H ATOM 2392 HA TYR A 156 -19.039 5.995 10.065 1.00 0.00 H ATOM 2393 1HB TYR A 156 -16.707 6.464 10.893 1.00 0.00 H ATOM 2394 2HB TYR A 156 -17.201 8.106 11.284 1.00 0.00 H ATOM 2395 HD1 TYR A 156 -18.235 8.628 13.344 1.00 0.00 H ATOM 2396 HD2 TYR A 156 -17.882 4.510 12.064 1.00 0.00 H ATOM 2397 HE1 TYR A 156 -18.932 7.869 15.616 1.00 0.00 H ATOM 2398 HE2 TYR A 156 -18.578 3.740 14.335 1.00 0.00 H ATOM 2399 HH TYR A 156 -19.267 4.372 16.346 1.00 0.00 H ATOM 2400 N GLY A 157 -19.753 9.202 10.050 1.00 92.94 N ATOM 2401 CA GLY A 157 -20.869 10.149 10.111 1.00 92.94 C ATOM 2402 C GLY A 157 -22.057 9.733 9.232 1.00 92.94 C ATOM 2403 O GLY A 157 -23.200 9.752 9.693 1.00 92.94 O ATOM 2404 H GLY A 157 -18.868 9.508 9.673 1.00 0.00 H ATOM 2405 1HA GLY A 157 -21.210 10.243 11.142 1.00 0.00 H ATOM 2406 2HA GLY A 157 -20.527 11.134 9.795 1.00 0.00 H ATOM 2407 N GLN A 158 -21.807 9.270 8.001 1.00 94.27 N ATOM 2408 CA GLN A 158 -22.844 8.716 7.113 1.00 94.27 C ATOM 2409 C GLN A 158 -23.442 7.413 7.668 1.00 94.27 C ATOM 2410 O GLN A 158 -24.658 7.222 7.605 1.00 94.27 O ATOM 2411 CB GLN A 158 -22.274 8.510 5.700 1.00 94.27 C ATOM 2412 CG GLN A 158 -22.004 9.855 5.007 1.00 94.27 C ATOM 2413 CD GLN A 158 -21.225 9.731 3.703 1.00 94.27 C ATOM 2414 OE1 GLN A 158 -20.565 8.745 3.415 1.00 94.27 O ATOM 2415 NE2 GLN A 158 -21.268 10.755 2.885 1.00 94.27 N ATOM 2416 H GLN A 158 -20.852 9.311 7.676 1.00 0.00 H ATOM 2417 HA GLN A 158 -23.669 9.426 7.059 1.00 0.00 H ATOM 2418 1HB GLN A 158 -21.348 7.939 5.761 1.00 0.00 H ATOM 2419 2HB GLN A 158 -22.978 7.929 5.105 1.00 0.00 H ATOM 2420 1HG GLN A 158 -22.957 10.331 4.777 1.00 0.00 H ATOM 2421 2HG GLN A 158 -21.422 10.487 5.678 1.00 0.00 H ATOM 2422 1HE2 GLN A 158 -20.773 10.722 2.016 1.00 0.00 H ATOM 2423 2HE2 GLN A 158 -21.795 11.568 3.129 1.00 0.00 H ATOM 2424 N MET A 159 -22.634 6.589 8.348 1.00 95.41 N ATOM 2425 CA MET A 159 -23.097 5.429 9.125 1.00 95.41 C ATOM 2426 C MET A 159 -23.909 5.797 10.381 1.00 95.41 C ATOM 2427 O MET A 159 -24.237 4.919 11.187 1.00 95.41 O ATOM 2428 CB MET A 159 -21.922 4.514 9.521 1.00 95.41 C ATOM 2429 CG MET A 159 -21.192 3.923 8.322 1.00 95.41 C ATOM 2430 SD MET A 159 -20.050 2.589 8.771 1.00 95.41 S ATOM 2431 CE MET A 159 -18.843 2.798 7.435 1.00 95.41 C ATOM 2432 H MET A 159 -21.646 6.795 8.313 1.00 0.00 H ATOM 2433 HA MET A 159 -23.785 4.852 8.508 1.00 0.00 H ATOM 2434 1HB MET A 159 -21.207 5.079 10.117 1.00 0.00 H ATOM 2435 2HB MET A 159 -22.291 3.696 10.140 1.00 0.00 H ATOM 2436 1HG MET A 159 -21.918 3.525 7.614 1.00 0.00 H ATOM 2437 2HG MET A 159 -20.621 4.705 7.822 1.00 0.00 H ATOM 2438 1HE MET A 159 -18.051 2.056 7.542 1.00 0.00 H ATOM 2439 2HE MET A 159 -19.339 2.665 6.473 1.00 0.00 H ATOM 2440 3HE MET A 159 -18.412 3.798 7.486 1.00 0.00 H ATOM 2441 N LYS A 160 -24.225 7.085 10.589 1.00 95.38 N ATOM 2442 CA LYS A 160 -24.907 7.625 11.776 1.00 95.38 C ATOM 2443 C LYS A 160 -24.237 7.150 13.065 1.00 95.38 C ATOM 2444 O LYS A 160 -24.892 6.579 13.943 1.00 95.38 O ATOM 2445 CB LYS A 160 -26.404 7.295 11.743 1.00 95.38 C ATOM 2446 CG LYS A 160 -27.150 7.775 10.497 1.00 95.38 C ATOM 2447 CD LYS A 160 -28.614 7.343 10.636 1.00 95.38 C ATOM 2448 CE LYS A 160 -29.276 7.270 9.261 1.00 95.38 C ATOM 2449 NZ LYS A 160 -30.174 6.094 9.196 1.00 95.38 N ATOM 2450 H LYS A 160 -23.958 7.714 9.846 1.00 0.00 H ATOM 2451 HA LYS A 160 -24.792 8.710 11.776 1.00 0.00 H ATOM 2452 1HB LYS A 160 -26.540 6.216 11.810 1.00 0.00 H ATOM 2453 2HB LYS A 160 -26.894 7.741 12.608 1.00 0.00 H ATOM 2454 1HG LYS A 160 -27.071 8.860 10.420 1.00 0.00 H ATOM 2455 2HG LYS A 160 -26.698 7.332 9.610 1.00 0.00 H ATOM 2456 1HD LYS A 160 -28.661 6.365 11.117 1.00 0.00 H ATOM 2457 2HD LYS A 160 -29.148 8.061 11.258 1.00 0.00 H ATOM 2458 1HE LYS A 160 -29.845 8.181 9.082 1.00 0.00 H ATOM 2459 2HE LYS A 160 -28.508 7.191 8.491 1.00 0.00 H ATOM 2460 1HZ LYS A 160 -30.608 6.051 8.285 1.00 0.00 H ATOM 2461 2HZ LYS A 160 -29.639 5.252 9.354 1.00 0.00 H ATOM 2462 3HZ LYS A 160 -30.889 6.177 9.905 1.00 0.00 H ATOM 2463 N ASN A 161 -22.921 7.332 13.144 1.00 93.29 N ATOM 2464 CA ASN A 161 -22.079 6.915 14.263 1.00 93.29 C ATOM 2465 C ASN A 161 -22.237 5.417 14.598 1.00 93.29 C ATOM 2466 O ASN A 161 -22.501 5.044 15.740 1.00 93.29 O ATOM 2467 CB ASN A 161 -22.299 7.866 15.459 1.00 93.29 C ATOM 2468 CG ASN A 161 -22.076 9.332 15.124 1.00 93.29 C ATOM 2469 OD1 ASN A 161 -21.384 9.700 14.196 1.00 93.29 O ATOM 2470 ND2 ASN A 161 -22.657 10.233 15.880 1.00 93.29 N ATOM 2471 H ASN A 161 -22.495 7.796 12.354 1.00 0.00 H ATOM 2472 HA ASN A 161 -21.035 6.971 13.951 1.00 0.00 H ATOM 2473 1HB ASN A 161 -23.318 7.752 15.831 1.00 0.00 H ATOM 2474 2HB ASN A 161 -21.622 7.594 16.269 1.00 0.00 H ATOM 2475 1HD2 ASN A 161 -22.530 11.206 15.685 1.00 0.00 H ATOM 2476 2HD2 ASN A 161 -23.226 9.947 16.650 1.00 0.00 H ATOM 2477 N GLY A 162 -22.163 4.558 13.577 1.00 93.73 N ATOM 2478 CA GLY A 162 -22.272 3.100 13.715 1.00 93.73 C ATOM 2479 C GLY A 162 -23.694 2.537 13.872 1.00 93.73 C ATOM 2480 O GLY A 162 -23.877 1.319 13.809 1.00 93.73 O ATOM 2481 H GLY A 162 -22.023 4.956 12.659 1.00 0.00 H ATOM 2482 1HA GLY A 162 -21.832 2.618 12.842 1.00 0.00 H ATOM 2483 2HA GLY A 162 -21.702 2.774 14.584 1.00 0.00 H ATOM 2484 N SER A 163 -24.722 3.379 14.030 1.00 96.78 N ATOM 2485 CA SER A 163 -26.122 2.923 14.125 1.00 96.78 C ATOM 2486 C SER A 163 -26.724 2.470 12.783 1.00 96.78 C ATOM 2487 O SER A 163 -27.763 1.815 12.749 1.00 96.78 O ATOM 2488 CB SER A 163 -27.001 3.979 14.795 1.00 96.78 C ATOM 2489 OG SER A 163 -27.163 5.114 13.972 1.00 96.78 O ATOM 2490 H SER A 163 -24.521 4.367 14.086 1.00 0.00 H ATOM 2491 HA SER A 163 -26.151 2.017 14.732 1.00 0.00 H ATOM 2492 1HB SER A 163 -27.978 3.551 15.018 1.00 0.00 H ATOM 2493 2HB SER A 163 -26.552 4.279 15.741 1.00 0.00 H ATOM 2494 HG SER A 163 -26.664 4.933 13.171 1.00 0.00 H ATOM 2495 N THR A 164 -26.089 2.795 11.653 1.00 97.04 N ATOM 2496 CA THR A 164 -26.432 2.299 10.310 1.00 97.04 C ATOM 2497 C THR A 164 -25.145 1.871 9.579 1.00 97.04 C ATOM 2498 O THR A 164 -24.588 2.669 8.834 1.00 97.04 O ATOM 2499 CB THR A 164 -27.212 3.371 9.515 1.00 97.04 C ATOM 2500 OG1 THR A 164 -28.365 3.797 10.230 1.00 97.04 O ATOM 2501 CG2 THR A 164 -27.734 2.847 8.176 1.00 97.04 C ATOM 2502 H THR A 164 -25.315 3.435 11.759 1.00 0.00 H ATOM 2503 HA THR A 164 -27.065 1.418 10.417 1.00 0.00 H ATOM 2504 HB THR A 164 -26.560 4.221 9.314 1.00 0.00 H ATOM 2505 HG1 THR A 164 -28.416 3.324 11.064 1.00 0.00 H ATOM 2506 1HG2 THR A 164 -28.273 3.641 7.660 1.00 0.00 H ATOM 2507 2HG2 THR A 164 -26.896 2.518 7.562 1.00 0.00 H ATOM 2508 3HG2 THR A 164 -28.406 2.008 8.352 1.00 0.00 H ATOM 2509 N PRO A 165 -24.640 0.639 9.787 1.00 96.25 N ATOM 2510 CA PRO A 165 -23.488 0.088 9.061 1.00 96.25 C ATOM 2511 C PRO A 165 -23.579 0.272 7.534 1.00 96.25 C ATOM 2512 O PRO A 165 -24.599 -0.076 6.939 1.00 96.25 O ATOM 2513 CB PRO A 165 -23.488 -1.401 9.436 1.00 96.25 C ATOM 2514 CG PRO A 165 -24.027 -1.393 10.861 1.00 96.25 C ATOM 2515 CD PRO A 165 -25.110 -0.320 10.780 1.00 96.25 C ATOM 2516 HA PRO A 165 -22.568 0.575 9.418 1.00 0.00 H ATOM 2517 1HB PRO A 165 -24.117 -1.966 8.733 1.00 0.00 H ATOM 2518 2HB PRO A 165 -22.470 -1.810 9.356 1.00 0.00 H ATOM 2519 1HG PRO A 165 -24.407 -2.390 11.129 1.00 0.00 H ATOM 2520 2HG PRO A 165 -23.220 -1.159 11.571 1.00 0.00 H ATOM 2521 1HD PRO A 165 -26.056 -0.777 10.455 1.00 0.00 H ATOM 2522 2HD PRO A 165 -25.227 0.159 11.763 1.00 0.00 H ATOM 2523 N MET A 166 -22.517 0.782 6.897 1.00 96.03 N ATOM 2524 CA MET A 166 -22.435 0.973 5.438 1.00 96.03 C ATOM 2525 C MET A 166 -21.173 0.319 4.875 1.00 96.03 C ATOM 2526 O MET A 166 -20.094 0.912 4.852 1.00 96.03 O ATOM 2527 CB MET A 166 -22.462 2.459 5.054 1.00 96.03 C ATOM 2528 CG MET A 166 -23.803 3.143 5.329 1.00 96.03 C ATOM 2529 SD MET A 166 -23.784 4.930 5.020 1.00 96.03 S ATOM 2530 CE MET A 166 -23.569 5.011 3.217 1.00 96.03 C ATOM 2531 H MET A 166 -21.730 1.047 7.473 1.00 0.00 H ATOM 2532 HA MET A 166 -23.298 0.491 4.978 1.00 0.00 H ATOM 2533 1HB MET A 166 -21.689 2.991 5.606 1.00 0.00 H ATOM 2534 2HB MET A 166 -22.238 2.565 3.992 1.00 0.00 H ATOM 2535 1HG MET A 166 -24.573 2.701 4.698 1.00 0.00 H ATOM 2536 2HG MET A 166 -24.085 2.986 6.370 1.00 0.00 H ATOM 2537 1HE MET A 166 -23.542 6.054 2.900 1.00 0.00 H ATOM 2538 2HE MET A 166 -22.634 4.522 2.939 1.00 0.00 H ATOM 2539 3HE MET A 166 -24.402 4.505 2.728 1.00 0.00 H ATOM 2540 N PHE A 167 -21.324 -0.907 4.386 1.00 96.81 N ATOM 2541 CA PHE A 167 -20.220 -1.745 3.922 1.00 96.81 C ATOM 2542 C PHE A 167 -20.596 -2.530 2.661 1.00 96.81 C ATOM 2543 O PHE A 167 -21.781 -2.770 2.434 1.00 96.81 O ATOM 2544 CB PHE A 167 -19.838 -2.698 5.063 1.00 96.81 C ATOM 2545 CG PHE A 167 -19.413 -2.005 6.352 1.00 96.81 C ATOM 2546 CD1 PHE A 167 -18.187 -1.318 6.413 1.00 96.81 C ATOM 2547 CD2 PHE A 167 -20.234 -2.037 7.493 1.00 96.81 C ATOM 2548 CE1 PHE A 167 -17.774 -0.682 7.595 1.00 96.81 C ATOM 2549 CE2 PHE A 167 -19.830 -1.379 8.669 1.00 96.81 C ATOM 2550 CZ PHE A 167 -18.607 -0.693 8.719 1.00 96.81 C ATOM 2551 H PHE A 167 -22.267 -1.266 4.339 1.00 0.00 H ATOM 2552 HA PHE A 167 -19.375 -1.101 3.679 1.00 0.00 H ATOM 2553 1HB PHE A 167 -20.684 -3.344 5.296 1.00 0.00 H ATOM 2554 2HB PHE A 167 -19.017 -3.338 4.743 1.00 0.00 H ATOM 2555 HD1 PHE A 167 -17.552 -1.282 5.528 1.00 0.00 H ATOM 2556 HD2 PHE A 167 -21.187 -2.568 7.465 1.00 0.00 H ATOM 2557 HE1 PHE A 167 -16.807 -0.181 7.634 1.00 0.00 H ATOM 2558 HE2 PHE A 167 -20.475 -1.406 9.548 1.00 0.00 H ATOM 2559 HZ PHE A 167 -18.305 -0.172 9.627 1.00 0.00 H ATOM 2560 N ASN A 168 -19.592 -2.980 1.903 1.00 96.63 N ATOM 2561 CA ASN A 168 -19.712 -3.936 0.797 1.00 96.63 C ATOM 2562 C ASN A 168 -18.745 -5.120 0.983 1.00 96.63 C ATOM 2563 O ASN A 168 -17.668 -4.969 1.565 1.00 96.63 O ATOM 2564 CB ASN A 168 -19.453 -3.227 -0.552 1.00 96.63 C ATOM 2565 CG ASN A 168 -20.685 -2.615 -1.197 1.00 96.63 C ATOM 2566 OD1 ASN A 168 -21.816 -2.797 -0.782 1.00 96.63 O ATOM 2567 ND2 ASN A 168 -20.522 -1.892 -2.280 1.00 96.63 N ATOM 2568 H ASN A 168 -18.682 -2.611 2.138 1.00 0.00 H ATOM 2569 HA ASN A 168 -20.727 -4.337 0.794 1.00 0.00 H ATOM 2570 1HB ASN A 168 -18.723 -2.428 -0.410 1.00 0.00 H ATOM 2571 2HB ASN A 168 -19.026 -3.937 -1.261 1.00 0.00 H ATOM 2572 1HD2 ASN A 168 -21.314 -1.475 -2.727 1.00 0.00 H ATOM 2573 2HD2 ASN A 168 -19.606 -1.756 -2.657 1.00 0.00 H ATOM 2574 N ASP A 169 -19.126 -6.279 0.441 1.00 97.25 N ATOM 2575 CA ASP A 169 -18.210 -7.395 0.179 1.00 97.25 C ATOM 2576 C ASP A 169 -17.200 -7.016 -0.917 1.00 97.25 C ATOM 2577 O ASP A 169 -17.536 -6.292 -1.856 1.00 97.25 O ATOM 2578 CB ASP A 169 -19.003 -8.635 -0.267 1.00 97.25 C ATOM 2579 CG ASP A 169 -19.647 -9.374 0.904 1.00 97.25 C ATOM 2580 OD1 ASP A 169 -18.901 -10.068 1.634 1.00 97.25 O ATOM 2581 OD2 ASP A 169 -20.879 -9.272 1.080 1.00 97.25 O ATOM 2582 H ASP A 169 -20.103 -6.379 0.204 1.00 0.00 H ATOM 2583 HA ASP A 169 -17.678 -7.630 1.102 1.00 0.00 H ATOM 2584 1HB ASP A 169 -19.785 -8.335 -0.965 1.00 0.00 H ATOM 2585 2HB ASP A 169 -18.340 -9.321 -0.793 1.00 0.00 H ATOM 2586 N ILE A 170 -15.975 -7.541 -0.830 1.00 97.81 N ATOM 2587 CA ILE A 170 -14.920 -7.318 -1.826 1.00 97.81 C ATOM 2588 C ILE A 170 -14.069 -8.576 -2.036 1.00 97.81 C ATOM 2589 O ILE A 170 -13.969 -9.427 -1.146 1.00 97.81 O ATOM 2590 CB ILE A 170 -14.084 -6.076 -1.440 1.00 97.81 C ATOM 2591 CG1 ILE A 170 -13.311 -5.549 -2.668 1.00 97.81 C ATOM 2592 CG2 ILE A 170 -13.153 -6.361 -0.245 1.00 97.81 C ATOM 2593 CD1 ILE A 170 -12.910 -4.082 -2.530 1.00 97.81 C ATOM 2594 H ILE A 170 -15.778 -8.122 -0.027 1.00 0.00 H ATOM 2595 HA ILE A 170 -15.390 -7.140 -2.793 1.00 0.00 H ATOM 2596 HB ILE A 170 -14.751 -5.259 -1.166 1.00 0.00 H ATOM 2597 1HG1 ILE A 170 -12.412 -6.147 -2.815 1.00 0.00 H ATOM 2598 2HG1 ILE A 170 -13.927 -5.661 -3.561 1.00 0.00 H ATOM 2599 1HG2 ILE A 170 -12.582 -5.464 -0.006 1.00 0.00 H ATOM 2600 2HG2 ILE A 170 -13.749 -6.653 0.619 1.00 0.00 H ATOM 2601 3HG2 ILE A 170 -12.467 -7.169 -0.502 1.00 0.00 H ATOM 2602 1HD1 ILE A 170 -12.370 -3.766 -3.423 1.00 0.00 H ATOM 2603 2HD1 ILE A 170 -13.805 -3.470 -2.411 1.00 0.00 H ATOM 2604 3HD1 ILE A 170 -12.270 -3.960 -1.657 1.00 0.00 H ATOM 2605 N ASN A 171 -13.459 -8.712 -3.218 1.00 98.17 N ATOM 2606 CA ASN A 171 -12.490 -9.775 -3.482 1.00 98.17 C ATOM 2607 C ASN A 171 -11.124 -9.483 -2.836 1.00 98.17 C ATOM 2608 O ASN A 171 -10.814 -8.342 -2.503 1.00 98.17 O ATOM 2609 CB ASN A 171 -12.429 -10.105 -4.982 1.00 98.17 C ATOM 2610 CG ASN A 171 -11.813 -8.984 -5.785 1.00 98.17 C ATOM 2611 OD1 ASN A 171 -10.608 -8.794 -5.781 1.00 98.17 O ATOM 2612 ND2 ASN A 171 -12.626 -8.190 -6.439 1.00 98.17 N ATOM 2613 H ASN A 171 -13.679 -8.053 -3.951 1.00 0.00 H ATOM 2614 HA ASN A 171 -12.804 -10.671 -2.945 1.00 0.00 H ATOM 2615 1HB ASN A 171 -11.846 -11.014 -5.132 1.00 0.00 H ATOM 2616 2HB ASN A 171 -13.436 -10.297 -5.353 1.00 0.00 H ATOM 2617 1HD2 ASN A 171 -12.258 -7.435 -6.984 1.00 0.00 H ATOM 2618 2HD2 ASN A 171 -13.613 -8.338 -6.394 1.00 0.00 H ATOM 2619 N ILE A 172 -10.321 -10.527 -2.626 1.00 98.41 N ATOM 2620 CA ILE A 172 -9.055 -10.443 -1.881 1.00 98.41 C ATOM 2621 C ILE A 172 -8.022 -9.552 -2.586 1.00 98.41 C ATOM 2622 O ILE A 172 -7.221 -8.935 -1.897 1.00 98.41 O ATOM 2623 CB ILE A 172 -8.527 -11.870 -1.584 1.00 98.41 C ATOM 2624 CG1 ILE A 172 -9.468 -12.557 -0.565 1.00 98.41 C ATOM 2625 CG2 ILE A 172 -7.086 -11.875 -1.033 1.00 98.41 C ATOM 2626 CD1 ILE A 172 -9.305 -14.076 -0.481 1.00 98.41 C ATOM 2627 H ILE A 172 -10.611 -11.416 -3.006 1.00 0.00 H ATOM 2628 HA ILE A 172 -9.241 -9.931 -0.939 1.00 0.00 H ATOM 2629 HB ILE A 172 -8.533 -12.458 -2.501 1.00 0.00 H ATOM 2630 1HG1 ILE A 172 -9.292 -12.144 0.428 1.00 0.00 H ATOM 2631 2HG1 ILE A 172 -10.505 -12.345 -0.827 1.00 0.00 H ATOM 2632 1HG2 ILE A 172 -6.773 -12.902 -0.844 1.00 0.00 H ATOM 2633 2HG2 ILE A 172 -6.417 -11.420 -1.761 1.00 0.00 H ATOM 2634 3HG2 ILE A 172 -7.050 -11.308 -0.103 1.00 0.00 H ATOM 2635 1HD1 ILE A 172 -10.002 -14.476 0.256 1.00 0.00 H ATOM 2636 2HD1 ILE A 172 -9.513 -14.519 -1.455 1.00 0.00 H ATOM 2637 3HD1 ILE A 172 -8.285 -14.316 -0.183 1.00 0.00 H ATOM 2638 N TYR A 173 -8.044 -9.431 -3.919 1.00 98.60 N ATOM 2639 CA TYR A 173 -7.180 -8.473 -4.624 1.00 98.60 C ATOM 2640 C TYR A 173 -7.653 -7.029 -4.386 1.00 98.60 C ATOM 2641 O TYR A 173 -6.894 -6.182 -3.917 1.00 98.60 O ATOM 2642 CB TYR A 173 -7.124 -8.827 -6.121 1.00 98.60 C ATOM 2643 CG TYR A 173 -6.062 -8.078 -6.903 1.00 98.60 C ATOM 2644 CD1 TYR A 173 -6.242 -6.712 -7.198 1.00 98.60 C ATOM 2645 CD2 TYR A 173 -4.868 -8.727 -7.286 1.00 98.60 C ATOM 2646 CE1 TYR A 173 -5.199 -5.972 -7.783 1.00 98.60 C ATOM 2647 CE2 TYR A 173 -3.829 -7.987 -7.888 1.00 98.60 C ATOM 2648 CZ TYR A 173 -3.979 -6.599 -8.105 1.00 98.60 C ATOM 2649 OH TYR A 173 -2.944 -5.873 -8.595 1.00 98.60 O ATOM 2650 H TYR A 173 -8.673 -10.013 -4.453 1.00 0.00 H ATOM 2651 HA TYR A 173 -6.176 -8.541 -4.206 1.00 0.00 H ATOM 2652 1HB TYR A 173 -6.933 -9.895 -6.236 1.00 0.00 H ATOM 2653 2HB TYR A 173 -8.089 -8.615 -6.581 1.00 0.00 H ATOM 2654 HD1 TYR A 173 -7.192 -6.226 -6.973 1.00 0.00 H ATOM 2655 HD2 TYR A 173 -4.751 -9.797 -7.116 1.00 0.00 H ATOM 2656 HE1 TYR A 173 -5.341 -4.915 -8.009 1.00 0.00 H ATOM 2657 HE2 TYR A 173 -2.908 -8.487 -8.189 1.00 0.00 H ATOM 2658 HH TYR A 173 -2.190 -6.450 -8.740 1.00 0.00 H ATOM 2659 N ASP A 174 -8.929 -6.751 -4.661 1.00 98.51 N ATOM 2660 CA ASP A 174 -9.483 -5.394 -4.615 1.00 98.51 C ATOM 2661 C ASP A 174 -9.647 -4.844 -3.196 1.00 98.51 C ATOM 2662 O ASP A 174 -9.728 -3.630 -3.019 1.00 98.51 O ATOM 2663 CB ASP A 174 -10.794 -5.331 -5.406 1.00 98.51 C ATOM 2664 CG ASP A 174 -10.566 -5.501 -6.906 1.00 98.51 C ATOM 2665 OD1 ASP A 174 -9.459 -5.201 -7.400 1.00 98.51 O ATOM 2666 OD2 ASP A 174 -11.484 -5.980 -7.615 1.00 98.51 O ATOM 2667 H ASP A 174 -9.533 -7.520 -4.911 1.00 0.00 H ATOM 2668 HA ASP A 174 -8.764 -4.712 -5.071 1.00 0.00 H ATOM 2669 1HB ASP A 174 -11.468 -6.113 -5.056 1.00 0.00 H ATOM 2670 2HB ASP A 174 -11.282 -4.373 -5.226 1.00 0.00 H ATOM 2671 N LEU A 175 -9.608 -5.708 -2.180 1.00 98.30 N ATOM 2672 CA LEU A 175 -9.408 -5.314 -0.788 1.00 98.30 C ATOM 2673 C LEU A 175 -8.185 -4.399 -0.647 1.00 98.30 C ATOM 2674 O LEU A 175 -8.296 -3.299 -0.111 1.00 98.30 O ATOM 2675 CB LEU A 175 -9.226 -6.591 0.051 1.00 98.30 C ATOM 2676 CG LEU A 175 -8.899 -6.323 1.530 1.00 98.30 C ATOM 2677 CD1 LEU A 175 -10.031 -5.564 2.220 1.00 98.30 C ATOM 2678 CD2 LEU A 175 -8.661 -7.660 2.230 1.00 98.30 C ATOM 2679 H LEU A 175 -9.725 -6.687 -2.402 1.00 0.00 H ATOM 2680 HA LEU A 175 -10.292 -4.775 -0.451 1.00 0.00 H ATOM 2681 1HB LEU A 175 -10.144 -7.174 -0.002 1.00 0.00 H ATOM 2682 2HB LEU A 175 -8.419 -7.181 -0.383 1.00 0.00 H ATOM 2683 HG LEU A 175 -8.003 -5.705 1.598 1.00 0.00 H ATOM 2684 1HD1 LEU A 175 -9.769 -5.389 3.263 1.00 0.00 H ATOM 2685 2HD1 LEU A 175 -10.185 -4.607 1.721 1.00 0.00 H ATOM 2686 3HD1 LEU A 175 -10.947 -6.152 2.169 1.00 0.00 H ATOM 2687 1HD2 LEU A 175 -8.427 -7.484 3.280 1.00 0.00 H ATOM 2688 2HD2 LEU A 175 -9.559 -8.274 2.156 1.00 0.00 H ATOM 2689 3HD2 LEU A 175 -7.828 -8.177 1.754 1.00 0.00 H ATOM 2690 N PHE A 176 -7.032 -4.835 -1.154 1.00 98.59 N ATOM 2691 CA PHE A 176 -5.786 -4.082 -1.039 1.00 98.59 C ATOM 2692 C PHE A 176 -5.779 -2.853 -1.948 1.00 98.59 C ATOM 2693 O PHE A 176 -5.302 -1.800 -1.531 1.00 98.59 O ATOM 2694 CB PHE A 176 -4.603 -5.014 -1.296 1.00 98.59 C ATOM 2695 CG PHE A 176 -4.449 -6.061 -0.215 1.00 98.59 C ATOM 2696 CD1 PHE A 176 -3.967 -5.687 1.051 1.00 98.59 C ATOM 2697 CD2 PHE A 176 -4.859 -7.385 -0.441 1.00 98.59 C ATOM 2698 CE1 PHE A 176 -3.932 -6.625 2.095 1.00 98.59 C ATOM 2699 CE2 PHE A 176 -4.830 -8.325 0.602 1.00 98.59 C ATOM 2700 CZ PHE A 176 -4.370 -7.943 1.876 1.00 98.59 C ATOM 2701 H PHE A 176 -7.027 -5.724 -1.635 1.00 0.00 H ATOM 2702 HA PHE A 176 -5.715 -3.683 -0.026 1.00 0.00 H ATOM 2703 1HB PHE A 176 -4.735 -5.513 -2.255 1.00 0.00 H ATOM 2704 2HB PHE A 176 -3.686 -4.429 -1.354 1.00 0.00 H ATOM 2705 HD1 PHE A 176 -3.623 -4.665 1.210 1.00 0.00 H ATOM 2706 HD2 PHE A 176 -5.215 -7.679 -1.429 1.00 0.00 H ATOM 2707 HE1 PHE A 176 -3.566 -6.331 3.079 1.00 0.00 H ATOM 2708 HE2 PHE A 176 -5.161 -9.349 0.428 1.00 0.00 H ATOM 2709 HZ PHE A 176 -4.351 -8.667 2.689 1.00 0.00 H ATOM 2710 N VAL A 177 -6.405 -2.932 -3.128 1.00 98.69 N ATOM 2711 CA VAL A 177 -6.664 -1.750 -3.969 1.00 98.69 C ATOM 2712 C VAL A 177 -7.449 -0.688 -3.198 1.00 98.69 C ATOM 2713 O VAL A 177 -7.051 0.474 -3.169 1.00 98.69 O ATOM 2714 CB VAL A 177 -7.437 -2.116 -5.248 1.00 98.69 C ATOM 2715 CG1 VAL A 177 -7.667 -0.884 -6.123 1.00 98.69 C ATOM 2716 CG2 VAL A 177 -6.689 -3.156 -6.086 1.00 98.69 C ATOM 2717 H VAL A 177 -6.710 -3.840 -3.448 1.00 0.00 H ATOM 2718 HA VAL A 177 -5.707 -1.320 -4.266 1.00 0.00 H ATOM 2719 HB VAL A 177 -8.407 -2.527 -4.969 1.00 0.00 H ATOM 2720 1HG1 VAL A 177 -8.216 -1.172 -7.020 1.00 0.00 H ATOM 2721 2HG1 VAL A 177 -8.244 -0.145 -5.567 1.00 0.00 H ATOM 2722 3HG1 VAL A 177 -6.707 -0.455 -6.409 1.00 0.00 H ATOM 2723 1HG2 VAL A 177 -7.268 -3.388 -6.980 1.00 0.00 H ATOM 2724 2HG2 VAL A 177 -5.716 -2.759 -6.377 1.00 0.00 H ATOM 2725 3HG2 VAL A 177 -6.549 -4.064 -5.499 1.00 0.00 H ATOM 2726 N TRP A 178 -8.540 -1.072 -2.534 1.00 98.31 N ATOM 2727 CA TRP A 178 -9.342 -0.130 -1.762 1.00 98.31 C ATOM 2728 C TRP A 178 -8.584 0.410 -0.545 1.00 98.31 C ATOM 2729 O TRP A 178 -8.682 1.599 -0.256 1.00 98.31 O ATOM 2730 CB TRP A 178 -10.666 -0.775 -1.363 1.00 98.31 C ATOM 2731 CG TRP A 178 -11.581 0.169 -0.643 1.00 98.31 C ATOM 2732 CD1 TRP A 178 -12.658 0.792 -1.171 1.00 98.31 C ATOM 2733 CD2 TRP A 178 -11.524 0.593 0.752 1.00 98.31 C ATOM 2734 NE1 TRP A 178 -13.223 1.631 -0.234 1.00 98.31 N ATOM 2735 CE2 TRP A 178 -12.508 1.606 0.943 1.00 98.31 C ATOM 2736 CE3 TRP A 178 -10.736 0.234 1.870 1.00 98.31 C ATOM 2737 CZ2 TRP A 178 -12.611 2.315 2.142 1.00 98.31 C ATOM 2738 CZ3 TRP A 178 -10.858 0.915 3.094 1.00 98.31 C ATOM 2739 CH2 TRP A 178 -11.777 1.970 3.222 1.00 98.31 C ATOM 2740 H TRP A 178 -8.817 -2.043 -2.568 1.00 0.00 H ATOM 2741 HA TRP A 178 -9.548 0.740 -2.385 1.00 0.00 H ATOM 2742 1HB TRP A 178 -11.175 -1.143 -2.253 1.00 0.00 H ATOM 2743 2HB TRP A 178 -10.473 -1.633 -0.718 1.00 0.00 H ATOM 2744 HD1 TRP A 178 -13.023 0.651 -2.187 1.00 0.00 H ATOM 2745 HE1 TRP A 178 -14.048 2.197 -0.373 1.00 0.00 H ATOM 2746 HE3 TRP A 178 -10.029 -0.588 1.759 1.00 0.00 H ATOM 2747 HZ2 TRP A 178 -13.322 3.131 2.272 1.00 0.00 H ATOM 2748 HZ3 TRP A 178 -10.234 0.614 3.936 1.00 0.00 H ATOM 2749 HH2 TRP A 178 -11.851 2.529 4.155 1.00 0.00 H ATOM 2750 N MET A 179 -7.787 -0.417 0.143 1.00 98.16 N ATOM 2751 CA MET A 179 -6.927 0.046 1.241 1.00 98.16 C ATOM 2752 C MET A 179 -5.924 1.110 0.763 1.00 98.16 C ATOM 2753 O MET A 179 -5.726 2.103 1.459 1.00 98.16 O ATOM 2754 CB MET A 179 -6.177 -1.134 1.878 1.00 98.16 C ATOM 2755 CG MET A 179 -7.088 -2.086 2.663 1.00 98.16 C ATOM 2756 SD MET A 179 -6.277 -3.619 3.197 1.00 98.16 S ATOM 2757 CE MET A 179 -5.164 -2.960 4.463 1.00 98.16 C ATOM 2758 H MET A 179 -7.781 -1.396 -0.107 1.00 0.00 H ATOM 2759 HA MET A 179 -7.556 0.509 2.002 1.00 0.00 H ATOM 2760 1HB MET A 179 -5.673 -1.706 1.100 1.00 0.00 H ATOM 2761 2HB MET A 179 -5.411 -0.756 2.555 1.00 0.00 H ATOM 2762 1HG MET A 179 -7.459 -1.581 3.554 1.00 0.00 H ATOM 2763 2HG MET A 179 -7.943 -2.362 2.047 1.00 0.00 H ATOM 2764 1HE MET A 179 -4.585 -3.775 4.898 1.00 0.00 H ATOM 2765 2HE MET A 179 -4.487 -2.234 4.010 1.00 0.00 H ATOM 2766 3HE MET A 179 -5.749 -2.473 5.244 1.00 0.00 H ATOM 2767 N HIS A 180 -5.353 0.934 -0.434 1.00 98.46 N ATOM 2768 CA HIS A 180 -4.460 1.906 -1.071 1.00 98.46 C ATOM 2769 C HIS A 180 -5.189 3.196 -1.481 1.00 98.46 C ATOM 2770 O HIS A 180 -4.679 4.295 -1.276 1.00 98.46 O ATOM 2771 CB HIS A 180 -3.793 1.248 -2.284 1.00 98.46 C ATOM 2772 CG HIS A 180 -2.612 2.034 -2.780 1.00 98.46 C ATOM 2773 ND1 HIS A 180 -2.635 3.237 -3.453 1.00 98.46 N ATOM 2774 CD2 HIS A 180 -1.300 1.716 -2.569 1.00 98.46 C ATOM 2775 CE1 HIS A 180 -1.365 3.635 -3.630 1.00 98.46 C ATOM 2776 NE2 HIS A 180 -0.524 2.725 -3.130 1.00 98.46 N ATOM 2777 H HIS A 180 -5.563 0.071 -0.915 1.00 0.00 H ATOM 2778 HA HIS A 180 -3.688 2.208 -0.363 1.00 0.00 H ATOM 2779 1HB HIS A 180 -3.464 0.243 -2.017 1.00 0.00 H ATOM 2780 2HB HIS A 180 -4.519 1.151 -3.090 1.00 0.00 H ATOM 2781 HD2 HIS A 180 -0.932 0.817 -2.073 1.00 0.00 H ATOM 2782 HE1 HIS A 180 -1.048 4.561 -4.110 1.00 0.00 H ATOM 2783 HE2 HIS A 180 0.485 2.772 -3.160 1.00 0.00 H ATOM 2784 N TYR A 181 -6.411 3.096 -2.008 1.00 98.26 N ATOM 2785 CA TYR A 181 -7.264 4.263 -2.256 1.00 98.26 C ATOM 2786 C TYR A 181 -7.568 5.029 -0.959 1.00 98.26 C ATOM 2787 O TYR A 181 -7.390 6.241 -0.902 1.00 98.26 O ATOM 2788 CB TYR A 181 -8.554 3.825 -2.973 1.00 98.26 C ATOM 2789 CG TYR A 181 -9.782 4.641 -2.606 1.00 98.26 C ATOM 2790 CD1 TYR A 181 -10.713 4.131 -1.678 1.00 98.26 C ATOM 2791 CD2 TYR A 181 -9.933 5.951 -3.100 1.00 98.26 C ATOM 2792 CE1 TYR A 181 -11.779 4.935 -1.235 1.00 98.26 C ATOM 2793 CE2 TYR A 181 -10.994 6.760 -2.658 1.00 98.26 C ATOM 2794 CZ TYR A 181 -11.921 6.249 -1.725 1.00 98.26 C ATOM 2795 OH TYR A 181 -12.963 7.008 -1.305 1.00 98.26 O ATOM 2796 H TYR A 181 -6.756 2.176 -2.244 1.00 0.00 H ATOM 2797 HA TYR A 181 -6.721 4.958 -2.896 1.00 0.00 H ATOM 2798 1HB TYR A 181 -8.413 3.897 -4.052 1.00 0.00 H ATOM 2799 2HB TYR A 181 -8.763 2.781 -2.740 1.00 0.00 H ATOM 2800 HD1 TYR A 181 -10.608 3.112 -1.304 1.00 0.00 H ATOM 2801 HD2 TYR A 181 -9.225 6.343 -3.830 1.00 0.00 H ATOM 2802 HE1 TYR A 181 -12.499 4.539 -0.519 1.00 0.00 H ATOM 2803 HE2 TYR A 181 -11.099 7.777 -3.036 1.00 0.00 H ATOM 2804 HH TYR A 181 -12.927 7.866 -1.735 1.00 0.00 H ATOM 2805 N TYR A 182 -8.003 4.339 0.096 1.00 97.90 N ATOM 2806 CA TYR A 182 -8.482 4.981 1.320 1.00 97.90 C ATOM 2807 C TYR A 182 -7.349 5.604 2.144 1.00 97.90 C ATOM 2808 O TYR A 182 -7.546 6.622 2.806 1.00 97.90 O ATOM 2809 CB TYR A 182 -9.265 3.944 2.122 1.00 97.90 C ATOM 2810 CG TYR A 182 -9.896 4.476 3.393 1.00 97.90 C ATOM 2811 CD1 TYR A 182 -9.230 4.314 4.620 1.00 97.90 C ATOM 2812 CD2 TYR A 182 -11.159 5.096 3.355 1.00 97.90 C ATOM 2813 CE1 TYR A 182 -9.848 4.709 5.822 1.00 97.90 C ATOM 2814 CE2 TYR A 182 -11.780 5.500 4.553 1.00 97.90 C ATOM 2815 CZ TYR A 182 -11.129 5.302 5.787 1.00 97.90 C ATOM 2816 OH TYR A 182 -11.734 5.691 6.939 1.00 97.90 O ATOM 2817 H TYR A 182 -7.997 3.331 0.039 1.00 0.00 H ATOM 2818 HA TYR A 182 -9.138 5.807 1.044 1.00 0.00 H ATOM 2819 1HB TYR A 182 -10.062 3.530 1.502 1.00 0.00 H ATOM 2820 2HB TYR A 182 -8.604 3.122 2.397 1.00 0.00 H ATOM 2821 HD1 TYR A 182 -8.230 3.881 4.645 1.00 0.00 H ATOM 2822 HD2 TYR A 182 -11.656 5.262 2.399 1.00 0.00 H ATOM 2823 HE1 TYR A 182 -9.326 4.581 6.770 1.00 0.00 H ATOM 2824 HE2 TYR A 182 -12.766 5.965 4.526 1.00 0.00 H ATOM 2825 HH TYR A 182 -12.589 6.078 6.735 1.00 0.00 H ATOM 2826 N VAL A 183 -6.136 5.050 2.084 1.00 97.83 N ATOM 2827 CA VAL A 183 -4.978 5.687 2.724 1.00 97.83 C ATOM 2828 C VAL A 183 -4.560 6.992 2.021 1.00 97.83 C ATOM 2829 O VAL A 183 -4.079 7.899 2.692 1.00 97.83 O ATOM 2830 CB VAL A 183 -3.833 4.672 2.889 1.00 97.83 C ATOM 2831 CG1 VAL A 183 -2.990 4.456 1.636 1.00 97.83 C ATOM 2832 CG2 VAL A 183 -2.938 5.090 4.040 1.00 97.83 C ATOM 2833 H VAL A 183 -6.008 4.177 1.592 1.00 0.00 H ATOM 2834 HA VAL A 183 -5.279 6.040 3.711 1.00 0.00 H ATOM 2835 HB VAL A 183 -4.258 3.690 3.096 1.00 0.00 H ATOM 2836 1HG1 VAL A 183 -2.208 3.725 1.845 1.00 0.00 H ATOM 2837 2HG1 VAL A 183 -3.625 4.087 0.830 1.00 0.00 H ATOM 2838 3HG1 VAL A 183 -2.534 5.399 1.337 1.00 0.00 H ATOM 2839 1HG2 VAL A 183 -2.129 4.368 4.153 1.00 0.00 H ATOM 2840 2HG2 VAL A 183 -2.518 6.076 3.835 1.00 0.00 H ATOM 2841 3HG2 VAL A 183 -3.521 5.128 4.960 1.00 0.00 H ATOM 2842 N SER A 184 -4.847 7.115 0.715 1.00 97.43 N ATOM 2843 CA SER A 184 -4.421 8.217 -0.168 1.00 97.43 C ATOM 2844 C SER A 184 -5.558 9.093 -0.728 1.00 97.43 C ATOM 2845 O SER A 184 -5.366 9.829 -1.694 1.00 97.43 O ATOM 2846 CB SER A 184 -3.533 7.666 -1.296 1.00 97.43 C ATOM 2847 OG SER A 184 -4.229 6.764 -2.146 1.00 97.43 O ATOM 2848 H SER A 184 -5.409 6.368 0.333 1.00 0.00 H ATOM 2849 HA SER A 184 -3.843 8.930 0.422 1.00 0.00 H ATOM 2850 1HB SER A 184 -3.152 8.492 -1.896 1.00 0.00 H ATOM 2851 2HB SER A 184 -2.675 7.151 -0.865 1.00 0.00 H ATOM 2852 HG SER A 184 -5.124 6.712 -1.800 1.00 0.00 H ATOM 2853 N MET A 185 -6.772 9.014 -0.171 1.00 96.39 N ATOM 2854 CA MET A 185 -7.899 9.858 -0.597 1.00 96.39 C ATOM 2855 C MET A 185 -7.884 11.247 0.060 1.00 96.39 C ATOM 2856 O MET A 185 -7.416 11.404 1.188 1.00 96.39 O ATOM 2857 CB MET A 185 -9.248 9.149 -0.383 1.00 96.39 C ATOM 2858 CG MET A 185 -9.578 8.870 1.087 1.00 96.39 C ATOM 2859 SD MET A 185 -11.264 8.282 1.384 1.00 96.39 S ATOM 2860 CE MET A 185 -12.111 9.886 1.414 1.00 96.39 C ATOM 2861 H MET A 185 -6.911 8.345 0.572 1.00 0.00 H ATOM 2862 HA MET A 185 -7.792 10.069 -1.660 1.00 0.00 H ATOM 2863 1HB MET A 185 -10.049 9.757 -0.800 1.00 0.00 H ATOM 2864 2HB MET A 185 -9.247 8.197 -0.916 1.00 0.00 H ATOM 2865 1HG MET A 185 -8.896 8.115 1.476 1.00 0.00 H ATOM 2866 2HG MET A 185 -9.444 9.782 1.669 1.00 0.00 H ATOM 2867 1HE MET A 185 -13.176 9.732 1.587 1.00 0.00 H ATOM 2868 2HE MET A 185 -11.697 10.502 2.214 1.00 0.00 H ATOM 2869 3HE MET A 185 -11.969 10.391 0.457 1.00 0.00 H ATOM 2870 N ASP A 186 -8.488 12.227 -0.609 1.00 96.90 N ATOM 2871 CA ASP A 186 -8.726 13.567 -0.058 1.00 96.90 C ATOM 2872 C ASP A 186 -9.643 13.509 1.183 1.00 96.90 C ATOM 2873 O ASP A 186 -10.553 12.677 1.257 1.00 96.90 O ATOM 2874 CB ASP A 186 -9.366 14.462 -1.136 1.00 96.90 C ATOM 2875 CG ASP A 186 -8.533 14.635 -2.414 1.00 96.90 C ATOM 2876 OD1 ASP A 186 -7.291 14.574 -2.344 1.00 96.90 O ATOM 2877 OD2 ASP A 186 -9.141 14.901 -3.477 1.00 96.90 O ATOM 2878 H ASP A 186 -8.794 12.021 -1.549 1.00 0.00 H ATOM 2879 HA ASP A 186 -7.768 13.994 0.238 1.00 0.00 H ATOM 2880 1HB ASP A 186 -10.332 14.049 -1.426 1.00 0.00 H ATOM 2881 2HB ASP A 186 -9.545 15.456 -0.724 1.00 0.00 H ATOM 2882 N ALA A 187 -9.450 14.407 2.154 1.00 96.77 N ATOM 2883 CA ALA A 187 -10.366 14.528 3.291 1.00 96.77 C ATOM 2884 C ALA A 187 -11.665 15.242 2.886 1.00 96.77 C ATOM 2885 O ALA A 187 -11.639 16.304 2.257 1.00 96.77 O ATOM 2886 CB ALA A 187 -9.690 15.220 4.478 1.00 96.77 C ATOM 2887 H ALA A 187 -8.649 15.019 2.100 1.00 0.00 H ATOM 2888 HA ALA A 187 -10.660 13.525 3.599 1.00 0.00 H ATOM 2889 1HB ALA A 187 -10.395 15.295 5.305 1.00 0.00 H ATOM 2890 2HB ALA A 187 -8.822 14.640 4.791 1.00 0.00 H ATOM 2891 3HB ALA A 187 -9.370 16.218 4.182 1.00 0.00 H ATOM 2892 N LEU A 188 -12.804 14.673 3.285 1.00 95.15 N ATOM 2893 CA LEU A 188 -14.145 15.124 2.902 1.00 95.15 C ATOM 2894 C LEU A 188 -14.715 16.094 3.948 1.00 95.15 C ATOM 2895 O LEU A 188 -15.320 15.675 4.933 1.00 95.15 O ATOM 2896 CB LEU A 188 -15.045 13.889 2.686 1.00 95.15 C ATOM 2897 CG LEU A 188 -14.557 12.892 1.614 1.00 95.15 C ATOM 2898 CD1 LEU A 188 -15.531 11.713 1.552 1.00 95.15 C ATOM 2899 CD2 LEU A 188 -14.463 13.523 0.224 1.00 95.15 C ATOM 2900 H LEU A 188 -12.710 13.874 3.895 1.00 0.00 H ATOM 2901 HA LEU A 188 -14.069 15.683 1.970 1.00 0.00 H ATOM 2902 1HB LEU A 188 -15.128 13.351 3.629 1.00 0.00 H ATOM 2903 2HB LEU A 188 -16.039 14.230 2.398 1.00 0.00 H ATOM 2904 HG LEU A 188 -13.566 12.525 1.883 1.00 0.00 H ATOM 2905 1HD1 LEU A 188 -15.195 11.002 0.797 1.00 0.00 H ATOM 2906 2HD1 LEU A 188 -15.567 11.219 2.523 1.00 0.00 H ATOM 2907 3HD1 LEU A 188 -16.525 12.076 1.291 1.00 0.00 H ATOM 2908 1HD2 LEU A 188 -14.114 12.778 -0.492 1.00 0.00 H ATOM 2909 2HD2 LEU A 188 -15.446 13.884 -0.079 1.00 0.00 H ATOM 2910 3HD2 LEU A 188 -13.762 14.358 0.249 1.00 0.00 H ATOM 2911 N LEU A 189 -14.528 17.401 3.739 1.00 93.83 N ATOM 2912 CA LEU A 189 -14.869 18.440 4.724 1.00 93.83 C ATOM 2913 C LEU A 189 -16.372 18.790 4.779 1.00 93.83 C ATOM 2914 O LEU A 189 -16.804 19.544 5.652 1.00 93.83 O ATOM 2915 CB LEU A 189 -14.019 19.698 4.459 1.00 93.83 C ATOM 2916 CG LEU A 189 -12.490 19.506 4.469 1.00 93.83 C ATOM 2917 CD1 LEU A 189 -11.827 20.863 4.229 1.00 93.83 C ATOM 2918 CD2 LEU A 189 -11.968 18.943 5.790 1.00 93.83 C ATOM 2919 H LEU A 189 -14.130 17.676 2.852 1.00 0.00 H ATOM 2920 HA LEU A 189 -14.644 18.060 5.720 1.00 0.00 H ATOM 2921 1HB LEU A 189 -14.290 20.101 3.485 1.00 0.00 H ATOM 2922 2HB LEU A 189 -14.257 20.444 5.217 1.00 0.00 H ATOM 2923 HG LEU A 189 -12.206 18.811 3.677 1.00 0.00 H ATOM 2924 1HD1 LEU A 189 -10.743 20.744 4.232 1.00 0.00 H ATOM 2925 2HD1 LEU A 189 -12.144 21.258 3.263 1.00 0.00 H ATOM 2926 3HD1 LEU A 189 -12.118 21.555 5.018 1.00 0.00 H ATOM 2927 1HD2 LEU A 189 -10.885 18.829 5.735 1.00 0.00 H ATOM 2928 2HD2 LEU A 189 -12.220 19.626 6.602 1.00 0.00 H ATOM 2929 3HD2 LEU A 189 -12.425 17.971 5.978 1.00 0.00 H ATOM 2930 N GLY A 190 -17.183 18.240 3.871 1.00 88.23 N ATOM 2931 CA GLY A 190 -18.611 18.522 3.753 1.00 88.23 C ATOM 2932 C GLY A 190 -18.920 19.729 2.862 1.00 88.23 C ATOM 2933 O GLY A 190 -18.067 20.543 2.532 1.00 88.23 O ATOM 2934 H GLY A 190 -16.756 17.586 3.231 1.00 0.00 H ATOM 2935 1HA GLY A 190 -19.121 17.649 3.344 1.00 0.00 H ATOM 2936 2HA GLY A 190 -19.029 18.705 4.742 1.00 0.00 H ATOM 2937 N GLY A 191 -20.179 19.849 2.426 1.00 81.63 N ATOM 2938 CA GLY A 191 -20.651 21.019 1.667 1.00 81.63 C ATOM 2939 C GLY A 191 -20.052 21.210 0.263 1.00 81.63 C ATOM 2940 O GLY A 191 -20.326 22.241 -0.335 1.00 81.63 O ATOM 2941 H GLY A 191 -20.826 19.101 2.631 1.00 0.00 H ATOM 2942 1HA GLY A 191 -21.733 20.962 1.546 1.00 0.00 H ATOM 2943 2HA GLY A 191 -20.439 21.927 2.229 1.00 0.00 H ATOM 2944 N SER A 192 -19.316 20.210 -0.247 1.00 85.36 N ATOM 2945 CA SER A 192 -18.409 20.212 -1.416 1.00 85.36 C ATOM 2946 C SER A 192 -16.975 20.705 -1.178 1.00 85.36 C ATOM 2947 O SER A 192 -16.197 20.734 -2.129 1.00 85.36 O ATOM 2948 CB SER A 192 -19.026 20.776 -2.711 1.00 85.36 C ATOM 2949 OG SER A 192 -18.905 22.181 -2.838 1.00 85.36 O ATOM 2950 H SER A 192 -19.436 19.357 0.281 1.00 0.00 H ATOM 2951 HA SER A 192 -18.121 19.182 -1.633 1.00 0.00 H ATOM 2952 1HB SER A 192 -18.546 20.315 -3.574 1.00 0.00 H ATOM 2953 2HB SER A 192 -20.084 20.521 -2.750 1.00 0.00 H ATOM 2954 HG SER A 192 -18.444 22.479 -2.050 1.00 0.00 H ATOM 2955 N GLU A 193 -16.597 21.038 0.057 1.00 93.94 N ATOM 2956 CA GLU A 193 -15.199 21.297 0.419 1.00 93.94 C ATOM 2957 C GLU A 193 -14.420 19.981 0.600 1.00 93.94 C ATOM 2958 O GLU A 193 -14.961 18.963 1.047 1.00 93.94 O ATOM 2959 CB GLU A 193 -15.119 22.169 1.685 1.00 93.94 C ATOM 2960 CG GLU A 193 -15.675 23.594 1.510 1.00 93.94 C ATOM 2961 CD GLU A 193 -14.897 24.455 0.499 1.00 93.94 C ATOM 2962 OE1 GLU A 193 -15.485 25.453 0.021 1.00 93.94 O ATOM 2963 OE2 GLU A 193 -13.721 24.128 0.216 1.00 93.94 O ATOM 2964 H GLU A 193 -17.311 21.113 0.767 1.00 0.00 H ATOM 2965 HA GLU A 193 -14.722 21.833 -0.402 1.00 0.00 H ATOM 2966 1HB GLU A 193 -15.673 21.690 2.493 1.00 0.00 H ATOM 2967 2HB GLU A 193 -14.080 22.251 2.005 1.00 0.00 H ATOM 2968 1HG GLU A 193 -16.710 23.530 1.176 1.00 0.00 H ATOM 2969 2HG GLU A 193 -15.664 24.098 2.475 1.00 0.00 H ATOM 2970 N ILE A 194 -13.129 20.007 0.259 1.00 95.35 N ATOM 2971 CA ILE A 194 -12.185 18.888 0.404 1.00 95.35 C ATOM 2972 C ILE A 194 -10.776 19.403 0.715 1.00 95.35 C ATOM 2973 O ILE A 194 -10.405 20.499 0.293 1.00 95.35 O ATOM 2974 CB ILE A 194 -12.138 17.974 -0.849 1.00 95.35 C ATOM 2975 CG1 ILE A 194 -11.863 18.775 -2.142 1.00 95.35 C ATOM 2976 CG2 ILE A 194 -13.423 17.139 -0.974 1.00 95.35 C ATOM 2977 CD1 ILE A 194 -11.622 17.898 -3.371 1.00 95.35 C ATOM 2978 H ILE A 194 -12.801 20.880 -0.128 1.00 0.00 H ATOM 2979 HA ILE A 194 -12.503 18.274 1.246 1.00 0.00 H ATOM 2980 HB ILE A 194 -11.289 17.297 -0.773 1.00 0.00 H ATOM 2981 1HG1 ILE A 194 -12.707 19.431 -2.351 1.00 0.00 H ATOM 2982 2HG1 ILE A 194 -10.986 19.408 -1.999 1.00 0.00 H ATOM 2983 1HG2 ILE A 194 -13.363 16.509 -1.861 1.00 0.00 H ATOM 2984 2HG2 ILE A 194 -13.536 16.512 -0.090 1.00 0.00 H ATOM 2985 3HG2 ILE A 194 -14.283 17.804 -1.059 1.00 0.00 H ATOM 2986 1HD1 ILE A 194 -11.435 18.531 -4.239 1.00 0.00 H ATOM 2987 2HD1 ILE A 194 -10.757 17.256 -3.197 1.00 0.00 H ATOM 2988 3HD1 ILE A 194 -12.501 17.281 -3.555 1.00 0.00 H ATOM 2989 N TRP A 195 -9.962 18.593 1.392 1.00 96.47 N ATOM 2990 CA TRP A 195 -8.534 18.863 1.589 1.00 96.47 C ATOM 2991 C TRP A 195 -7.680 17.785 0.919 1.00 96.47 C ATOM 2992 O TRP A 195 -7.854 16.605 1.210 1.00 96.47 O ATOM 2993 CB TRP A 195 -8.219 18.982 3.079 1.00 96.47 C ATOM 2994 CG TRP A 195 -6.825 19.428 3.381 1.00 96.47 C ATOM 2995 CD1 TRP A 195 -5.774 18.618 3.640 1.00 96.47 C ATOM 2996 CD2 TRP A 195 -6.308 20.791 3.453 1.00 96.47 C ATOM 2997 NE1 TRP A 195 -4.655 19.382 3.902 1.00 96.47 N ATOM 2998 CE2 TRP A 195 -4.930 20.730 3.815 1.00 96.47 C ATOM 2999 CE3 TRP A 195 -6.875 22.072 3.260 1.00 96.47 C ATOM 3000 CZ2 TRP A 195 -4.156 21.884 3.993 1.00 96.47 C ATOM 3001 CZ3 TRP A 195 -6.106 23.237 3.445 1.00 96.47 C ATOM 3002 CH2 TRP A 195 -4.751 23.145 3.814 1.00 96.47 C ATOM 3003 H TRP A 195 -10.362 17.753 1.784 1.00 0.00 H ATOM 3004 HA TRP A 195 -8.291 19.808 1.103 1.00 0.00 H ATOM 3005 1HB TRP A 195 -8.905 19.693 3.541 1.00 0.00 H ATOM 3006 2HB TRP A 195 -8.373 18.017 3.562 1.00 0.00 H ATOM 3007 HD1 TRP A 195 -5.812 17.530 3.640 1.00 0.00 H ATOM 3008 HE1 TRP A 195 -3.739 19.023 4.132 1.00 0.00 H ATOM 3009 HE3 TRP A 195 -7.921 22.136 2.963 1.00 0.00 H ATOM 3010 HZ2 TRP A 195 -3.101 21.838 4.265 1.00 0.00 H ATOM 3011 HZ3 TRP A 195 -6.578 24.209 3.298 1.00 0.00 H ATOM 3012 HH2 TRP A 195 -4.154 24.045 3.964 1.00 0.00 H ATOM 3013 N ARG A 196 -6.762 18.202 0.037 1.00 94.92 N ATOM 3014 CA ARG A 196 -5.913 17.299 -0.768 1.00 94.92 C ATOM 3015 C ARG A 196 -4.533 17.012 -0.173 1.00 94.92 C ATOM 3016 O ARG A 196 -3.908 16.030 -0.543 1.00 94.92 O ATOM 3017 CB ARG A 196 -5.743 17.835 -2.199 1.00 94.92 C ATOM 3018 CG ARG A 196 -7.053 17.935 -2.993 1.00 94.92 C ATOM 3019 CD ARG A 196 -6.751 18.100 -4.491 1.00 94.92 C ATOM 3020 NE ARG A 196 -7.924 17.841 -5.348 1.00 94.92 N ATOM 3021 CZ ARG A 196 -8.975 18.608 -5.542 1.00 94.92 C ATOM 3022 NH1 ARG A 196 -9.145 19.725 -4.889 1.00 94.92 N ATOM 3023 NH2 ARG A 196 -9.887 18.270 -6.400 1.00 94.92 N ATOM 3024 H ARG A 196 -6.658 19.200 -0.071 1.00 0.00 H ATOM 3025 HA ARG A 196 -6.398 16.323 -0.820 1.00 0.00 H ATOM 3026 1HB ARG A 196 -5.295 18.827 -2.165 1.00 0.00 H ATOM 3027 2HB ARG A 196 -5.063 17.187 -2.752 1.00 0.00 H ATOM 3028 1HG ARG A 196 -7.639 17.027 -2.845 1.00 0.00 H ATOM 3029 2HG ARG A 196 -7.625 18.797 -2.647 1.00 0.00 H ATOM 3030 1HD ARG A 196 -6.419 19.119 -4.685 1.00 0.00 H ATOM 3031 2HD ARG A 196 -5.968 17.402 -4.783 1.00 0.00 H ATOM 3032 HE ARG A 196 -7.948 16.970 -5.862 1.00 0.00 H ATOM 3033 1HH1 ARG A 196 -8.458 20.022 -4.211 1.00 0.00 H ATOM 3034 2HH1 ARG A 196 -9.963 20.291 -5.061 1.00 0.00 H ATOM 3035 1HH2 ARG A 196 -9.793 17.412 -6.925 1.00 0.00 H ATOM 3036 2HH2 ARG A 196 -10.690 18.864 -6.543 1.00 0.00 H ATOM 3037 N ASP A 197 -4.031 17.867 0.719 1.00 92.84 N ATOM 3038 CA ASP A 197 -2.700 17.695 1.328 1.00 92.84 C ATOM 3039 C ASP A 197 -2.824 16.803 2.580 1.00 92.84 C ATOM 3040 O ASP A 197 -2.656 17.246 3.717 1.00 92.84 O ATOM 3041 CB ASP A 197 -2.027 19.073 1.528 1.00 92.84 C ATOM 3042 CG ASP A 197 -0.494 19.033 1.414 1.00 92.84 C ATOM 3043 OD1 ASP A 197 0.006 18.484 0.402 1.00 92.84 O ATOM 3044 OD2 ASP A 197 0.185 19.649 2.262 1.00 92.84 O ATOM 3045 H ASP A 197 -4.593 18.663 0.983 1.00 0.00 H ATOM 3046 HA ASP A 197 -2.086 17.098 0.654 1.00 0.00 H ATOM 3047 1HB ASP A 197 -2.407 19.775 0.785 1.00 0.00 H ATOM 3048 2HB ASP A 197 -2.287 19.465 2.512 1.00 0.00 H ATOM 3049 N ILE A 198 -3.270 15.562 2.353 1.00 95.71 N ATOM 3050 CA ILE A 198 -3.437 14.509 3.358 1.00 95.71 C ATOM 3051 C ILE A 198 -3.272 13.126 2.715 1.00 95.71 C ATOM 3052 O ILE A 198 -4.070 12.694 1.888 1.00 95.71 O ATOM 3053 CB ILE A 198 -4.777 14.640 4.126 1.00 95.71 C ATOM 3054 CG1 ILE A 198 -4.861 13.552 5.224 1.00 95.71 C ATOM 3055 CG2 ILE A 198 -6.022 14.629 3.218 1.00 95.71 C ATOM 3056 CD1 ILE A 198 -6.059 13.700 6.167 1.00 95.71 C ATOM 3057 H ILE A 198 -3.505 15.365 1.390 1.00 0.00 H ATOM 3058 HA ILE A 198 -2.628 14.591 4.083 1.00 0.00 H ATOM 3059 HB ILE A 198 -4.789 15.579 4.678 1.00 0.00 H ATOM 3060 1HG1 ILE A 198 -4.918 12.569 4.757 1.00 0.00 H ATOM 3061 2HG1 ILE A 198 -3.953 13.573 5.827 1.00 0.00 H ATOM 3062 1HG2 ILE A 198 -6.919 14.724 3.829 1.00 0.00 H ATOM 3063 2HG2 ILE A 198 -5.969 15.462 2.519 1.00 0.00 H ATOM 3064 3HG2 ILE A 198 -6.059 13.691 2.662 1.00 0.00 H ATOM 3065 1HD1 ILE A 198 -6.042 12.898 6.906 1.00 0.00 H ATOM 3066 2HD1 ILE A 198 -6.004 14.663 6.676 1.00 0.00 H ATOM 3067 3HD1 ILE A 198 -6.983 13.644 5.594 1.00 0.00 H ATOM 3068 N ASP A 199 -2.252 12.411 3.166 1.00 97.35 N ATOM 3069 CA ASP A 199 -2.033 10.987 2.930 1.00 97.35 C ATOM 3070 C ASP A 199 -1.567 10.382 4.273 1.00 97.35 C ATOM 3071 O ASP A 199 -1.243 11.123 5.203 1.00 97.35 O ATOM 3072 CB ASP A 199 -1.032 10.811 1.770 1.00 97.35 C ATOM 3073 CG ASP A 199 -1.100 9.423 1.127 1.00 97.35 C ATOM 3074 OD1 ASP A 199 -0.838 8.423 1.827 1.00 97.35 O ATOM 3075 OD2 ASP A 199 -1.387 9.306 -0.079 1.00 97.35 O ATOM 3076 H ASP A 199 -1.582 12.927 3.718 1.00 0.00 H ATOM 3077 HA ASP A 199 -2.985 10.531 2.656 1.00 0.00 H ATOM 3078 1HB ASP A 199 -1.229 11.560 1.003 1.00 0.00 H ATOM 3079 2HB ASP A 199 -0.018 10.976 2.136 1.00 0.00 H ATOM 3080 N PHE A 200 -1.586 9.056 4.401 1.00 98.07 N ATOM 3081 CA PHE A 200 -1.119 8.319 5.586 1.00 98.07 C ATOM 3082 C PHE A 200 -0.095 7.212 5.232 1.00 98.07 C ATOM 3083 O PHE A 200 0.342 6.457 6.105 1.00 98.07 O ATOM 3084 CB PHE A 200 -2.335 7.764 6.348 1.00 98.07 C ATOM 3085 CG PHE A 200 -3.267 8.775 6.990 1.00 98.07 C ATOM 3086 CD1 PHE A 200 -3.209 9.001 8.377 1.00 98.07 C ATOM 3087 CD2 PHE A 200 -4.251 9.425 6.222 1.00 98.07 C ATOM 3088 CE1 PHE A 200 -4.119 9.876 8.995 1.00 98.07 C ATOM 3089 CE2 PHE A 200 -5.157 10.305 6.837 1.00 98.07 C ATOM 3090 CZ PHE A 200 -5.090 10.537 8.223 1.00 98.07 C ATOM 3091 H PHE A 200 -1.952 8.541 3.613 1.00 0.00 H ATOM 3092 HA PHE A 200 -0.575 9.009 6.232 1.00 0.00 H ATOM 3093 1HB PHE A 200 -2.946 7.167 5.673 1.00 0.00 H ATOM 3094 2HB PHE A 200 -1.995 7.108 7.148 1.00 0.00 H ATOM 3095 HD1 PHE A 200 -2.450 8.488 8.969 1.00 0.00 H ATOM 3096 HD2 PHE A 200 -4.308 9.248 5.148 1.00 0.00 H ATOM 3097 HE1 PHE A 200 -4.071 10.041 10.071 1.00 0.00 H ATOM 3098 HE2 PHE A 200 -5.915 10.808 6.237 1.00 0.00 H ATOM 3099 HZ PHE A 200 -5.788 11.225 8.696 1.00 0.00 H ATOM 3100 N ALA A 201 0.278 7.100 3.953 1.00 98.41 N ATOM 3101 CA ALA A 201 1.179 6.108 3.361 1.00 98.41 C ATOM 3102 C ALA A 201 2.151 6.679 2.313 1.00 98.41 C ATOM 3103 O ALA A 201 3.070 5.966 1.929 1.00 98.41 O ATOM 3104 CB ALA A 201 0.334 5.033 2.685 1.00 98.41 C ATOM 3105 H ALA A 201 -0.136 7.805 3.359 1.00 0.00 H ATOM 3106 HA ALA A 201 1.769 5.665 4.164 1.00 0.00 H ATOM 3107 1HB ALA A 201 0.988 4.284 2.238 1.00 0.00 H ATOM 3108 2HB ALA A 201 -0.310 4.557 3.425 1.00 0.00 H ATOM 3109 3HB ALA A 201 -0.280 5.487 1.910 1.00 0.00 H ATOM 3110 N HIS A 202 1.988 7.923 1.862 1.00 98.43 N ATOM 3111 CA HIS A 202 2.865 8.571 0.880 1.00 98.43 C ATOM 3112 C HIS A 202 3.408 9.912 1.381 1.00 98.43 C ATOM 3113 O HIS A 202 3.007 10.429 2.420 1.00 98.43 O ATOM 3114 CB HIS A 202 2.127 8.764 -0.452 1.00 98.43 C ATOM 3115 CG HIS A 202 1.515 7.504 -0.991 1.00 98.43 C ATOM 3116 ND1 HIS A 202 0.218 7.104 -0.790 1.00 98.43 N ATOM 3117 CD2 HIS A 202 2.131 6.548 -1.746 1.00 98.43 C ATOM 3118 CE1 HIS A 202 0.054 5.920 -1.397 1.00 98.43 C ATOM 3119 NE2 HIS A 202 1.188 5.550 -2.014 1.00 98.43 N ATOM 3120 H HIS A 202 1.201 8.436 2.234 1.00 0.00 H ATOM 3121 HA HIS A 202 3.736 7.942 0.699 1.00 0.00 H ATOM 3122 1HB HIS A 202 1.334 9.502 -0.326 1.00 0.00 H ATOM 3123 2HB HIS A 202 2.820 9.152 -1.199 1.00 0.00 H ATOM 3124 HD2 HIS A 202 3.164 6.571 -2.092 1.00 0.00 H ATOM 3125 HE1 HIS A 202 -0.860 5.327 -1.402 1.00 0.00 H ATOM 3126 HE2 HIS A 202 1.317 4.711 -2.562 1.00 0.00 H ATOM 3127 N GLU A 203 4.349 10.454 0.615 1.00 97.59 N ATOM 3128 CA GLU A 203 4.975 11.774 0.693 1.00 97.59 C ATOM 3129 C GLU A 203 5.712 12.095 2.005 1.00 97.59 C ATOM 3130 O GLU A 203 6.257 13.187 2.139 1.00 97.59 O ATOM 3131 CB GLU A 203 3.978 12.875 0.282 1.00 97.59 C ATOM 3132 CG GLU A 203 3.203 12.566 -1.018 1.00 97.59 C ATOM 3133 CD GLU A 203 2.591 13.834 -1.626 1.00 97.59 C ATOM 3134 OE1 GLU A 203 2.657 14.030 -2.863 1.00 97.59 O ATOM 3135 OE2 GLU A 203 2.132 14.696 -0.844 1.00 97.59 O ATOM 3136 H GLU A 203 4.637 9.815 -0.112 1.00 0.00 H ATOM 3137 HA GLU A 203 5.821 11.797 0.005 1.00 0.00 H ATOM 3138 1HB GLU A 203 3.251 13.025 1.081 1.00 0.00 H ATOM 3139 2HB GLU A 203 4.511 13.815 0.142 1.00 0.00 H ATOM 3140 1HG GLU A 203 3.885 12.111 -1.736 1.00 0.00 H ATOM 3141 2HG GLU A 203 2.418 11.844 -0.798 1.00 0.00 H ATOM 3142 N ALA A 204 5.763 11.158 2.958 1.00 98.40 N ATOM 3143 CA ALA A 204 6.137 11.370 4.358 1.00 98.40 C ATOM 3144 C ALA A 204 6.628 10.050 5.028 1.00 98.40 C ATOM 3145 O ALA A 204 6.549 8.982 4.409 1.00 98.40 O ATOM 3146 CB ALA A 204 4.885 11.985 5.005 1.00 98.40 C ATOM 3147 H ALA A 204 5.515 10.229 2.650 1.00 0.00 H ATOM 3148 HA ALA A 204 6.980 12.060 4.383 1.00 0.00 H ATOM 3149 1HB ALA A 204 5.077 12.177 6.061 1.00 0.00 H ATOM 3150 2HB ALA A 204 4.639 12.922 4.505 1.00 0.00 H ATOM 3151 3HB ALA A 204 4.049 11.293 4.909 1.00 0.00 H ATOM 3152 N PRO A 205 7.148 10.053 6.281 1.00 98.65 N ATOM 3153 CA PRO A 205 8.018 8.993 6.816 1.00 98.65 C ATOM 3154 C PRO A 205 7.495 7.556 6.730 1.00 98.65 C ATOM 3155 O PRO A 205 8.295 6.631 6.573 1.00 98.65 O ATOM 3156 CB PRO A 205 8.263 9.368 8.279 1.00 98.65 C ATOM 3157 CG PRO A 205 8.224 10.886 8.265 1.00 98.65 C ATOM 3158 CD PRO A 205 7.217 11.205 7.167 1.00 98.65 C ATOM 3159 HA PRO A 205 8.970 8.994 6.265 1.00 0.00 H ATOM 3160 1HB PRO A 205 7.487 8.920 8.918 1.00 0.00 H ATOM 3161 2HB PRO A 205 9.229 8.963 8.615 1.00 0.00 H ATOM 3162 1HG PRO A 205 7.921 11.267 9.252 1.00 0.00 H ATOM 3163 2HG PRO A 205 9.227 11.290 8.063 1.00 0.00 H ATOM 3164 1HD PRO A 205 6.229 11.383 7.615 1.00 0.00 H ATOM 3165 2HD PRO A 205 7.554 12.089 6.606 1.00 0.00 H ATOM 3166 N ALA A 206 6.177 7.356 6.820 1.00 98.54 N ATOM 3167 CA ALA A 206 5.569 6.024 6.790 1.00 98.54 C ATOM 3168 C ALA A 206 5.682 5.300 5.439 1.00 98.54 C ATOM 3169 O ALA A 206 5.438 4.099 5.417 1.00 98.54 O ATOM 3170 CB ALA A 206 4.108 6.089 7.251 1.00 98.54 C ATOM 3171 H ALA A 206 5.582 8.166 6.914 1.00 0.00 H ATOM 3172 HA ALA A 206 6.125 5.382 7.473 1.00 0.00 H ATOM 3173 1HB ALA A 206 3.673 5.090 7.222 1.00 0.00 H ATOM 3174 2HB ALA A 206 4.066 6.474 8.270 1.00 0.00 H ATOM 3175 3HB ALA A 206 3.548 6.748 6.591 1.00 0.00 H ATOM 3176 N PHE A 207 6.079 5.970 4.346 1.00 98.87 N ATOM 3177 CA PHE A 207 6.074 5.400 2.991 1.00 98.87 C ATOM 3178 C PHE A 207 6.653 3.984 2.894 1.00 98.87 C ATOM 3179 O PHE A 207 5.975 3.066 2.426 1.00 98.87 O ATOM 3180 CB PHE A 207 6.771 6.376 2.026 1.00 98.87 C ATOM 3181 CG PHE A 207 6.953 5.840 0.616 1.00 98.87 C ATOM 3182 CD1 PHE A 207 8.245 5.619 0.101 1.00 98.87 C ATOM 3183 CD2 PHE A 207 5.832 5.529 -0.174 1.00 98.87 C ATOM 3184 CE1 PHE A 207 8.415 5.037 -1.167 1.00 98.87 C ATOM 3185 CE2 PHE A 207 5.998 4.950 -1.443 1.00 98.87 C ATOM 3186 CZ PHE A 207 7.289 4.688 -1.930 1.00 98.87 C ATOM 3187 H PHE A 207 6.397 6.920 4.479 1.00 0.00 H ATOM 3188 HA PHE A 207 5.039 5.263 2.677 1.00 0.00 H ATOM 3189 1HB PHE A 207 6.193 7.297 1.962 1.00 0.00 H ATOM 3190 2HB PHE A 207 7.755 6.633 2.416 1.00 0.00 H ATOM 3191 HD1 PHE A 207 9.112 5.905 0.698 1.00 0.00 H ATOM 3192 HD2 PHE A 207 4.829 5.733 0.204 1.00 0.00 H ATOM 3193 HE1 PHE A 207 9.418 4.858 -1.553 1.00 0.00 H ATOM 3194 HE2 PHE A 207 5.127 4.704 -2.051 1.00 0.00 H ATOM 3195 HZ PHE A 207 7.414 4.215 -2.903 1.00 0.00 H ATOM 3196 N LEU A 208 7.869 3.771 3.401 1.00 98.88 N ATOM 3197 CA LEU A 208 8.543 2.477 3.290 1.00 98.88 C ATOM 3198 C LEU A 208 8.001 1.436 4.301 1.00 98.88 C ATOM 3199 O LEU A 208 7.661 0.335 3.864 1.00 98.88 O ATOM 3200 CB LEU A 208 10.073 2.681 3.294 1.00 98.88 C ATOM 3201 CG LEU A 208 10.581 3.622 2.184 1.00 98.88 C ATOM 3202 CD1 LEU A 208 12.039 4.001 2.431 1.00 98.88 C ATOM 3203 CD2 LEU A 208 10.471 2.996 0.794 1.00 98.88 C ATOM 3204 H LEU A 208 8.336 4.531 3.875 1.00 0.00 H ATOM 3205 HA LEU A 208 8.250 2.014 2.349 1.00 0.00 H ATOM 3206 1HB LEU A 208 10.366 3.090 4.259 1.00 0.00 H ATOM 3207 2HB LEU A 208 10.553 1.710 3.173 1.00 0.00 H ATOM 3208 HG LEU A 208 9.993 4.540 2.188 1.00 0.00 H ATOM 3209 1HD1 LEU A 208 12.381 4.666 1.638 1.00 0.00 H ATOM 3210 2HD1 LEU A 208 12.126 4.508 3.392 1.00 0.00 H ATOM 3211 3HD1 LEU A 208 12.652 3.101 2.438 1.00 0.00 H ATOM 3212 1HD2 LEU A 208 10.842 3.699 0.048 1.00 0.00 H ATOM 3213 2HD2 LEU A 208 11.066 2.082 0.759 1.00 0.00 H ATOM 3214 3HD2 LEU A 208 9.428 2.758 0.584 1.00 0.00 H ATOM 3215 N PRO A 209 7.817 1.743 5.607 1.00 98.72 N ATOM 3216 CA PRO A 209 7.139 0.843 6.550 1.00 98.72 C ATOM 3217 C PRO A 209 5.713 0.435 6.145 1.00 98.72 C ATOM 3218 O PRO A 209 5.335 -0.723 6.335 1.00 98.72 O ATOM 3219 CB PRO A 209 7.122 1.597 7.884 1.00 98.72 C ATOM 3220 CG PRO A 209 8.379 2.448 7.813 1.00 98.72 C ATOM 3221 CD PRO A 209 8.411 2.853 6.343 1.00 98.72 C ATOM 3222 HA PRO A 209 7.724 -0.084 6.649 1.00 0.00 H ATOM 3223 1HB PRO A 209 6.198 2.188 7.970 1.00 0.00 H ATOM 3224 2HB PRO A 209 7.125 0.882 8.720 1.00 0.00 H ATOM 3225 1HG PRO A 209 8.301 3.299 8.505 1.00 0.00 H ATOM 3226 2HG PRO A 209 9.254 1.861 8.129 1.00 0.00 H ATOM 3227 1HD PRO A 209 7.816 3.768 6.201 1.00 0.00 H ATOM 3228 2HD PRO A 209 9.452 3.016 6.029 1.00 0.00 H ATOM 3229 N TRP A 210 4.926 1.357 5.582 1.00 98.78 N ATOM 3230 CA TRP A 210 3.543 1.105 5.173 1.00 98.78 C ATOM 3231 C TRP A 210 3.486 0.128 4.004 1.00 98.78 C ATOM 3232 O TRP A 210 2.827 -0.907 4.103 1.00 98.78 O ATOM 3233 CB TRP A 210 2.830 2.420 4.836 1.00 98.78 C ATOM 3234 CG TRP A 210 1.355 2.265 4.640 1.00 98.78 C ATOM 3235 CD1 TRP A 210 0.423 2.587 5.561 1.00 98.78 C ATOM 3236 CD2 TRP A 210 0.612 1.771 3.475 1.00 98.78 C ATOM 3237 NE1 TRP A 210 -0.828 2.275 5.074 1.00 98.78 N ATOM 3238 CE2 TRP A 210 -0.775 1.750 3.804 1.00 98.78 C ATOM 3239 CE3 TRP A 210 0.950 1.384 2.161 1.00 98.78 C ATOM 3240 CZ2 TRP A 210 -1.766 1.319 2.911 1.00 98.78 C ATOM 3241 CZ3 TRP A 210 -0.035 0.979 1.240 1.00 98.78 C ATOM 3242 CH2 TRP A 210 -1.389 0.934 1.613 1.00 98.78 C ATOM 3243 H TRP A 210 5.323 2.274 5.436 1.00 0.00 H ATOM 3244 HA TRP A 210 3.019 0.629 6.002 1.00 0.00 H ATOM 3245 1HB TRP A 210 2.996 3.140 5.637 1.00 0.00 H ATOM 3246 2HB TRP A 210 3.255 2.840 3.924 1.00 0.00 H ATOM 3247 HD1 TRP A 210 0.635 3.026 6.535 1.00 0.00 H ATOM 3248 HE1 TRP A 210 -1.700 2.403 5.566 1.00 0.00 H ATOM 3249 HE3 TRP A 210 2.001 1.411 1.877 1.00 0.00 H ATOM 3250 HZ2 TRP A 210 -2.818 1.274 3.191 1.00 0.00 H ATOM 3251 HZ3 TRP A 210 0.275 0.701 0.232 1.00 0.00 H ATOM 3252 HH2 TRP A 210 -2.153 0.602 0.910 1.00 0.00 H ATOM 3253 N HIS A 211 4.246 0.387 2.935 1.00 98.88 N ATOM 3254 CA HIS A 211 4.300 -0.501 1.771 1.00 98.88 C ATOM 3255 C HIS A 211 4.904 -1.873 2.116 1.00 98.88 C ATOM 3256 O HIS A 211 4.423 -2.901 1.631 1.00 98.88 O ATOM 3257 CB HIS A 211 5.016 0.215 0.619 1.00 98.88 C ATOM 3258 CG HIS A 211 4.131 1.279 0.022 1.00 98.88 C ATOM 3259 ND1 HIS A 211 4.057 2.606 0.383 1.00 98.88 N ATOM 3260 CD2 HIS A 211 3.140 1.062 -0.896 1.00 98.88 C ATOM 3261 CE1 HIS A 211 3.047 3.173 -0.300 1.00 98.88 C ATOM 3262 NE2 HIS A 211 2.457 2.259 -1.087 1.00 98.88 N ATOM 3263 H HIS A 211 4.803 1.230 2.936 1.00 0.00 H ATOM 3264 HA HIS A 211 3.286 -0.746 1.454 1.00 0.00 H ATOM 3265 1HB HIS A 211 5.938 0.666 0.988 1.00 0.00 H ATOM 3266 2HB HIS A 211 5.290 -0.511 -0.146 1.00 0.00 H ATOM 3267 HD2 HIS A 211 2.924 0.110 -1.380 1.00 0.00 H ATOM 3268 HE1 HIS A 211 2.741 4.217 -0.235 1.00 0.00 H ATOM 3269 HE2 HIS A 211 1.669 2.425 -1.696 1.00 0.00 H ATOM 3270 N ARG A 212 5.867 -1.922 3.049 1.00 98.72 N ATOM 3271 CA ARG A 212 6.394 -3.158 3.654 1.00 98.72 C ATOM 3272 C ARG A 212 5.291 -3.988 4.329 1.00 98.72 C ATOM 3273 O ARG A 212 5.139 -5.168 4.006 1.00 98.72 O ATOM 3274 CB ARG A 212 7.556 -2.764 4.588 1.00 98.72 C ATOM 3275 CG ARG A 212 8.127 -3.896 5.457 1.00 98.72 C ATOM 3276 CD ARG A 212 9.498 -3.527 6.068 1.00 98.72 C ATOM 3277 NE ARG A 212 10.538 -3.439 5.030 1.00 98.72 N ATOM 3278 CZ ARG A 212 11.833 -3.693 5.075 1.00 98.72 C ATOM 3279 NH1 ARG A 212 12.525 -3.959 6.140 1.00 98.72 N ATOM 3280 NH2 ARG A 212 12.508 -3.701 3.971 1.00 98.72 N ATOM 3281 H ARG A 212 6.243 -1.032 3.342 1.00 0.00 H ATOM 3282 HA ARG A 212 6.760 -3.805 2.856 1.00 0.00 H ATOM 3283 1HB ARG A 212 8.380 -2.367 3.996 1.00 0.00 H ATOM 3284 2HB ARG A 212 7.228 -1.975 5.264 1.00 0.00 H ATOM 3285 1HG ARG A 212 7.439 -4.110 6.275 1.00 0.00 H ATOM 3286 2HG ARG A 212 8.258 -4.791 4.848 1.00 0.00 H ATOM 3287 1HD ARG A 212 9.426 -2.563 6.569 1.00 0.00 H ATOM 3288 2HD ARG A 212 9.791 -4.290 6.789 1.00 0.00 H ATOM 3289 HE ARG A 212 10.257 -3.136 4.107 1.00 0.00 H ATOM 3290 1HH1 ARG A 212 12.073 -3.985 7.043 1.00 0.00 H ATOM 3291 2HH1 ARG A 212 13.516 -4.139 6.066 1.00 0.00 H ATOM 3292 1HH2 ARG A 212 12.043 -3.514 3.093 1.00 0.00 H ATOM 3293 2HH2 ARG A 212 13.499 -3.893 3.986 1.00 0.00 H ATOM 3294 N LEU A 213 4.476 -3.392 5.208 1.00 98.52 N ATOM 3295 CA LEU A 213 3.327 -4.082 5.820 1.00 98.52 C ATOM 3296 C LEU A 213 2.256 -4.461 4.783 1.00 98.52 C ATOM 3297 O LEU A 213 1.705 -5.559 4.847 1.00 98.52 O ATOM 3298 CB LEU A 213 2.722 -3.213 6.940 1.00 98.52 C ATOM 3299 CG LEU A 213 1.415 -3.788 7.532 1.00 98.52 C ATOM 3300 CD1 LEU A 213 1.580 -5.161 8.190 1.00 98.52 C ATOM 3301 CD2 LEU A 213 0.854 -2.847 8.585 1.00 98.52 C ATOM 3302 H LEU A 213 4.663 -2.431 5.458 1.00 0.00 H ATOM 3303 HA LEU A 213 3.677 -5.019 6.252 1.00 0.00 H ATOM 3304 1HB LEU A 213 3.456 -3.116 7.739 1.00 0.00 H ATOM 3305 2HB LEU A 213 2.519 -2.220 6.539 1.00 0.00 H ATOM 3306 HG LEU A 213 0.679 -3.911 6.737 1.00 0.00 H ATOM 3307 1HD1 LEU A 213 0.619 -5.495 8.581 1.00 0.00 H ATOM 3308 2HD1 LEU A 213 1.941 -5.877 7.452 1.00 0.00 H ATOM 3309 3HD1 LEU A 213 2.298 -5.088 9.007 1.00 0.00 H ATOM 3310 1HD2 LEU A 213 -0.067 -3.265 8.993 1.00 0.00 H ATOM 3311 2HD2 LEU A 213 1.583 -2.723 9.387 1.00 0.00 H ATOM 3312 3HD2 LEU A 213 0.645 -1.878 8.133 1.00 0.00 H ATOM 3313 N PHE A 214 1.961 -3.575 3.834 1.00 98.64 N ATOM 3314 CA PHE A 214 0.955 -3.775 2.792 1.00 98.64 C ATOM 3315 C PHE A 214 1.251 -5.025 1.956 1.00 98.64 C ATOM 3316 O PHE A 214 0.406 -5.919 1.866 1.00 98.64 O ATOM 3317 CB PHE A 214 0.909 -2.503 1.939 1.00 98.64 C ATOM 3318 CG PHE A 214 -0.145 -2.483 0.859 1.00 98.64 C ATOM 3319 CD1 PHE A 214 0.241 -2.515 -0.494 1.00 98.64 C ATOM 3320 CD2 PHE A 214 -1.503 -2.347 1.201 1.00 98.64 C ATOM 3321 CE1 PHE A 214 -0.730 -2.390 -1.501 1.00 98.64 C ATOM 3322 CE2 PHE A 214 -2.472 -2.228 0.189 1.00 98.64 C ATOM 3323 CZ PHE A 214 -2.081 -2.242 -1.160 1.00 98.64 C ATOM 3324 H PHE A 214 2.482 -2.710 3.855 1.00 0.00 H ATOM 3325 HA PHE A 214 -0.011 -3.938 3.270 1.00 0.00 H ATOM 3326 1HB PHE A 214 0.731 -1.641 2.581 1.00 0.00 H ATOM 3327 2HB PHE A 214 1.873 -2.355 1.454 1.00 0.00 H ATOM 3328 HD1 PHE A 214 1.296 -2.638 -0.744 1.00 0.00 H ATOM 3329 HD2 PHE A 214 -1.805 -2.335 2.249 1.00 0.00 H ATOM 3330 HE1 PHE A 214 -0.432 -2.409 -2.549 1.00 0.00 H ATOM 3331 HE2 PHE A 214 -3.525 -2.124 0.450 1.00 0.00 H ATOM 3332 HZ PHE A 214 -2.833 -2.137 -1.941 1.00 0.00 H ATOM 3333 N LEU A 215 2.486 -5.157 1.457 1.00 98.79 N ATOM 3334 CA LEU A 215 2.954 -6.355 0.755 1.00 98.79 C ATOM 3335 C LEU A 215 2.870 -7.606 1.640 1.00 98.79 C ATOM 3336 O LEU A 215 2.405 -8.643 1.178 1.00 98.79 O ATOM 3337 CB LEU A 215 4.403 -6.141 0.290 1.00 98.79 C ATOM 3338 CG LEU A 215 4.580 -5.099 -0.829 1.00 98.79 C ATOM 3339 CD1 LEU A 215 6.073 -4.816 -0.971 1.00 98.79 C ATOM 3340 CD2 LEU A 215 4.048 -5.594 -2.177 1.00 98.79 C ATOM 3341 H LEU A 215 3.119 -4.379 1.578 1.00 0.00 H ATOM 3342 HA LEU A 215 2.318 -6.516 -0.116 1.00 0.00 H ATOM 3343 1HB LEU A 215 4.998 -5.824 1.144 1.00 0.00 H ATOM 3344 2HB LEU A 215 4.797 -7.092 -0.068 1.00 0.00 H ATOM 3345 HG LEU A 215 4.040 -4.189 -0.567 1.00 0.00 H ATOM 3346 1HD1 LEU A 215 6.230 -4.079 -1.759 1.00 0.00 H ATOM 3347 2HD1 LEU A 215 6.461 -4.428 -0.030 1.00 0.00 H ATOM 3348 3HD1 LEU A 215 6.595 -5.737 -1.228 1.00 0.00 H ATOM 3349 1HD2 LEU A 215 4.196 -4.822 -2.932 1.00 0.00 H ATOM 3350 2HD2 LEU A 215 4.584 -6.497 -2.470 1.00 0.00 H ATOM 3351 3HD2 LEU A 215 2.984 -5.816 -2.088 1.00 0.00 H ATOM 3352 N LEU A 216 3.273 -7.523 2.914 1.00 98.35 N ATOM 3353 CA LEU A 216 3.205 -8.652 3.854 1.00 98.35 C ATOM 3354 C LEU A 216 1.763 -9.105 4.156 1.00 98.35 C ATOM 3355 O LEU A 216 1.509 -10.305 4.278 1.00 98.35 O ATOM 3356 CB LEU A 216 3.932 -8.266 5.154 1.00 98.35 C ATOM 3357 CG LEU A 216 5.466 -8.293 5.077 1.00 98.35 C ATOM 3358 CD1 LEU A 216 6.037 -7.654 6.343 1.00 98.35 C ATOM 3359 CD2 LEU A 216 5.998 -9.726 4.991 1.00 98.35 C ATOM 3360 H LEU A 216 3.640 -6.638 3.233 1.00 0.00 H ATOM 3361 HA LEU A 216 3.703 -9.508 3.402 1.00 0.00 H ATOM 3362 1HB LEU A 216 3.627 -7.259 5.436 1.00 0.00 H ATOM 3363 2HB LEU A 216 3.621 -8.951 5.942 1.00 0.00 H ATOM 3364 HG LEU A 216 5.796 -7.749 4.192 1.00 0.00 H ATOM 3365 1HD1 LEU A 216 7.126 -7.668 6.299 1.00 0.00 H ATOM 3366 2HD1 LEU A 216 5.692 -6.622 6.418 1.00 0.00 H ATOM 3367 3HD1 LEU A 216 5.703 -8.213 7.216 1.00 0.00 H ATOM 3368 1HD2 LEU A 216 7.087 -9.707 4.937 1.00 0.00 H ATOM 3369 2HD2 LEU A 216 5.688 -10.283 5.874 1.00 0.00 H ATOM 3370 3HD2 LEU A 216 5.599 -10.209 4.098 1.00 0.00 H ATOM 3371 N ARG A 217 0.798 -8.179 4.255 1.00 97.30 N ATOM 3372 CA ARG A 217 -0.630 -8.522 4.384 1.00 97.30 C ATOM 3373 C ARG A 217 -1.169 -9.167 3.109 1.00 97.30 C ATOM 3374 O ARG A 217 -1.882 -10.163 3.211 1.00 97.30 O ATOM 3375 CB ARG A 217 -1.487 -7.289 4.721 1.00 97.30 C ATOM 3376 CG ARG A 217 -1.360 -6.722 6.143 1.00 97.30 C ATOM 3377 CD ARG A 217 -1.539 -7.742 7.270 1.00 97.30 C ATOM 3378 NE ARG A 217 -2.743 -8.596 7.134 1.00 97.30 N ATOM 3379 CZ ARG A 217 -2.876 -9.761 7.740 1.00 97.30 C ATOM 3380 NH1 ARG A 217 -2.092 -10.091 8.724 1.00 97.30 N ATOM 3381 NH2 ARG A 217 -3.746 -10.656 7.383 1.00 97.30 N ATOM 3382 H ARG A 217 1.070 -7.206 4.241 1.00 0.00 H ATOM 3383 HA ARG A 217 -0.741 -9.242 5.195 1.00 0.00 H ATOM 3384 1HB ARG A 217 -1.238 -6.476 4.041 1.00 0.00 H ATOM 3385 2HB ARG A 217 -2.540 -7.527 4.576 1.00 0.00 H ATOM 3386 1HG ARG A 217 -0.369 -6.286 6.274 1.00 0.00 H ATOM 3387 2HG ARG A 217 -2.118 -5.953 6.297 1.00 0.00 H ATOM 3388 1HD ARG A 217 -0.678 -8.408 7.298 1.00 0.00 H ATOM 3389 2HD ARG A 217 -1.625 -7.220 8.223 1.00 0.00 H ATOM 3390 HE ARG A 217 -3.494 -8.259 6.545 1.00 0.00 H ATOM 3391 1HH1 ARG A 217 -1.371 -9.453 9.031 1.00 0.00 H ATOM 3392 2HH1 ARG A 217 -2.203 -10.985 9.180 1.00 0.00 H ATOM 3393 1HH2 ARG A 217 -4.365 -10.477 6.604 1.00 0.00 H ATOM 3394 2HH2 ARG A 217 -3.803 -11.531 7.883 1.00 0.00 H ATOM 3395 N TRP A 218 -0.827 -8.624 1.941 1.00 98.10 N ATOM 3396 CA TRP A 218 -1.291 -9.135 0.649 1.00 98.10 C ATOM 3397 C TRP A 218 -0.752 -10.546 0.384 1.00 98.10 C ATOM 3398 O TRP A 218 -1.510 -11.460 0.058 1.00 98.10 O ATOM 3399 CB TRP A 218 -0.905 -8.131 -0.448 1.00 98.10 C ATOM 3400 CG TRP A 218 -1.726 -8.152 -1.702 1.00 98.10 C ATOM 3401 CD1 TRP A 218 -2.388 -9.212 -2.222 1.00 98.10 C ATOM 3402 CD2 TRP A 218 -2.025 -7.027 -2.586 1.00 98.10 C ATOM 3403 NE1 TRP A 218 -3.077 -8.824 -3.353 1.00 98.10 N ATOM 3404 CE2 TRP A 218 -2.892 -7.488 -3.620 1.00 98.10 C ATOM 3405 CE3 TRP A 218 -1.663 -5.661 -2.620 1.00 98.10 C ATOM 3406 CZ2 TRP A 218 -3.384 -6.643 -4.620 1.00 98.10 C ATOM 3407 CZ3 TRP A 218 -2.125 -4.812 -3.650 1.00 98.10 C ATOM 3408 CH2 TRP A 218 -2.988 -5.298 -4.646 1.00 98.10 C ATOM 3409 H TRP A 218 -0.217 -7.820 1.962 1.00 0.00 H ATOM 3410 HA TRP A 218 -2.376 -9.234 0.685 1.00 0.00 H ATOM 3411 1HB TRP A 218 -0.968 -7.117 -0.052 1.00 0.00 H ATOM 3412 2HB TRP A 218 0.129 -8.301 -0.749 1.00 0.00 H ATOM 3413 HD1 TRP A 218 -2.377 -10.218 -1.807 1.00 0.00 H ATOM 3414 HE1 TRP A 218 -3.650 -9.424 -3.928 1.00 0.00 H ATOM 3415 HE3 TRP A 218 -1.019 -5.277 -1.830 1.00 0.00 H ATOM 3416 HZ2 TRP A 218 -4.074 -6.995 -5.388 1.00 0.00 H ATOM 3417 HZ3 TRP A 218 -1.797 -3.772 -3.656 1.00 0.00 H ATOM 3418 HH2 TRP A 218 -3.354 -4.647 -5.439 1.00 0.00 H ATOM 3419 N GLU A 219 0.542 -10.752 0.628 1.00 98.29 N ATOM 3420 CA GLU A 219 1.204 -12.053 0.552 1.00 98.29 C ATOM 3421 C GLU A 219 0.552 -13.064 1.517 1.00 98.29 C ATOM 3422 O GLU A 219 0.223 -14.172 1.096 1.00 98.29 O ATOM 3423 CB GLU A 219 2.705 -11.835 0.818 1.00 98.29 C ATOM 3424 CG GLU A 219 3.614 -12.973 0.347 1.00 98.29 C ATOM 3425 CD GLU A 219 5.086 -12.605 0.595 1.00 98.29 C ATOM 3426 OE1 GLU A 219 5.641 -13.046 1.619 1.00 98.29 O ATOM 3427 OE2 GLU A 219 5.675 -11.858 -0.234 1.00 98.29 O ATOM 3428 H GLU A 219 1.084 -9.938 0.880 1.00 0.00 H ATOM 3429 HA GLU A 219 1.059 -12.457 -0.450 1.00 0.00 H ATOM 3430 1HB GLU A 219 3.034 -10.923 0.320 1.00 0.00 H ATOM 3431 2HB GLU A 219 2.870 -11.702 1.887 1.00 0.00 H ATOM 3432 1HG GLU A 219 3.354 -13.880 0.892 1.00 0.00 H ATOM 3433 2HG GLU A 219 3.434 -13.153 -0.712 1.00 0.00 H ATOM 3434 N GLN A 220 0.252 -12.671 2.766 1.00 96.27 N ATOM 3435 CA GLN A 220 -0.413 -13.552 3.736 1.00 96.27 C ATOM 3436 C GLN A 220 -1.860 -13.919 3.354 1.00 96.27 C ATOM 3437 O GLN A 220 -2.241 -15.077 3.530 1.00 96.27 O ATOM 3438 CB GLN A 220 -0.339 -12.967 5.164 1.00 96.27 C ATOM 3439 CG GLN A 220 -1.044 -13.899 6.172 1.00 96.27 C ATOM 3440 CD GLN A 220 -0.764 -13.586 7.639 1.00 96.27 C ATOM 3441 OE1 GLN A 220 -1.350 -12.699 8.252 1.00 96.27 O ATOM 3442 NE2 GLN A 220 0.096 -14.342 8.286 1.00 96.27 N ATOM 3443 H GLN A 220 0.497 -11.731 3.042 1.00 0.00 H ATOM 3444 HA GLN A 220 0.095 -14.516 3.734 1.00 0.00 H ATOM 3445 1HB GLN A 220 0.705 -12.836 5.449 1.00 0.00 H ATOM 3446 2HB GLN A 220 -0.808 -11.984 5.179 1.00 0.00 H ATOM 3447 1HG GLN A 220 -2.122 -13.823 6.029 1.00 0.00 H ATOM 3448 2HG GLN A 220 -0.715 -14.923 5.996 1.00 0.00 H ATOM 3449 1HE2 GLN A 220 0.299 -14.159 9.249 1.00 0.00 H ATOM 3450 2HE2 GLN A 220 0.548 -15.100 7.816 1.00 0.00 H ATOM 3451 N GLU A 221 -2.686 -12.999 2.841 1.00 97.10 N ATOM 3452 CA GLU A 221 -4.048 -13.375 2.414 1.00 97.10 C ATOM 3453 C GLU A 221 -4.023 -14.298 1.180 1.00 97.10 C ATOM 3454 O GLU A 221 -4.868 -15.187 1.082 1.00 97.10 O ATOM 3455 CB GLU A 221 -4.956 -12.157 2.175 1.00 97.10 C ATOM 3456 CG GLU A 221 -5.310 -11.336 3.430 1.00 97.10 C ATOM 3457 CD GLU A 221 -5.938 -12.132 4.593 1.00 97.10 C ATOM 3458 OE1 GLU A 221 -5.482 -11.904 5.738 1.00 97.10 O ATOM 3459 OE2 GLU A 221 -6.872 -12.946 4.388 1.00 97.10 O ATOM 3460 H GLU A 221 -2.386 -12.040 2.741 1.00 0.00 H ATOM 3461 HA GLU A 221 -4.504 -13.975 3.202 1.00 0.00 H ATOM 3462 1HB GLU A 221 -4.476 -11.478 1.469 1.00 0.00 H ATOM 3463 2HB GLU A 221 -5.894 -12.485 1.728 1.00 0.00 H ATOM 3464 1HG GLU A 221 -4.405 -10.864 3.809 1.00 0.00 H ATOM 3465 2HG GLU A 221 -6.008 -10.549 3.150 1.00 0.00 H ATOM 3466 N ILE A 222 -3.028 -14.181 0.289 1.00 98.38 N ATOM 3467 CA ILE A 222 -2.833 -15.135 -0.821 1.00 98.38 C ATOM 3468 C ILE A 222 -2.340 -16.499 -0.308 1.00 98.38 C ATOM 3469 O ILE A 222 -2.886 -17.527 -0.718 1.00 98.38 O ATOM 3470 CB ILE A 222 -1.915 -14.547 -1.918 1.00 98.38 C ATOM 3471 CG1 ILE A 222 -2.596 -13.332 -2.594 1.00 98.38 C ATOM 3472 CG2 ILE A 222 -1.604 -15.623 -2.979 1.00 98.38 C ATOM 3473 CD1 ILE A 222 -1.656 -12.506 -3.483 1.00 98.38 C ATOM 3474 H ILE A 222 -2.389 -13.405 0.389 1.00 0.00 H ATOM 3475 HA ILE A 222 -3.803 -15.347 -1.268 1.00 0.00 H ATOM 3476 HB ILE A 222 -0.982 -14.208 -1.468 1.00 0.00 H ATOM 3477 1HG1 ILE A 222 -3.428 -13.677 -3.206 1.00 0.00 H ATOM 3478 2HG1 ILE A 222 -3.006 -12.672 -1.829 1.00 0.00 H ATOM 3479 1HG2 ILE A 222 -0.957 -15.200 -3.748 1.00 0.00 H ATOM 3480 2HG2 ILE A 222 -1.101 -16.465 -2.506 1.00 0.00 H ATOM 3481 3HG2 ILE A 222 -2.534 -15.964 -3.435 1.00 0.00 H ATOM 3482 1HD1 ILE A 222 -2.207 -11.673 -3.920 1.00 0.00 H ATOM 3483 2HD1 ILE A 222 -0.832 -12.120 -2.882 1.00 0.00 H ATOM 3484 3HD1 ILE A 222 -1.261 -13.136 -4.278 1.00 0.00 H ATOM 3485 N GLN A 223 -1.374 -16.539 0.620 1.00 97.50 N ATOM 3486 CA GLN A 223 -0.938 -17.779 1.291 1.00 97.50 C ATOM 3487 C GLN A 223 -2.135 -18.495 1.943 1.00 97.50 C ATOM 3488 O GLN A 223 -2.343 -19.689 1.740 1.00 97.50 O ATOM 3489 CB GLN A 223 0.114 -17.460 2.374 1.00 97.50 C ATOM 3490 CG GLN A 223 1.502 -17.067 1.839 1.00 97.50 C ATOM 3491 CD GLN A 223 2.412 -16.431 2.891 1.00 97.50 C ATOM 3492 OE1 GLN A 223 2.106 -16.343 4.075 1.00 97.50 O ATOM 3493 NE2 GLN A 223 3.578 -15.973 2.498 1.00 97.50 N ATOM 3494 H GLN A 223 -0.929 -15.666 0.863 1.00 0.00 H ATOM 3495 HA GLN A 223 -0.486 -18.435 0.547 1.00 0.00 H ATOM 3496 1HB GLN A 223 -0.243 -16.639 2.997 1.00 0.00 H ATOM 3497 2HB GLN A 223 0.245 -18.328 3.021 1.00 0.00 H ATOM 3498 1HG GLN A 223 2.004 -17.961 1.467 1.00 0.00 H ATOM 3499 2HG GLN A 223 1.378 -16.345 1.031 1.00 0.00 H ATOM 3500 1HE2 GLN A 223 4.199 -15.550 3.160 1.00 0.00 H ATOM 3501 2HE2 GLN A 223 3.846 -16.046 1.538 1.00 0.00 H ATOM 3502 N LYS A 224 -2.980 -17.751 2.670 1.00 95.92 N ATOM 3503 CA LYS A 224 -4.190 -18.265 3.331 1.00 95.92 C ATOM 3504 C LYS A 224 -5.256 -18.751 2.339 1.00 95.92 C ATOM 3505 O LYS A 224 -5.872 -19.785 2.578 1.00 95.92 O ATOM 3506 CB LYS A 224 -4.727 -17.155 4.246 1.00 95.92 C ATOM 3507 CG LYS A 224 -6.008 -17.552 4.992 1.00 95.92 C ATOM 3508 CD LYS A 224 -6.555 -16.342 5.751 1.00 95.92 C ATOM 3509 CE LYS A 224 -8.032 -16.555 6.078 1.00 95.92 C ATOM 3510 NZ LYS A 224 -8.688 -15.246 6.261 1.00 95.92 N ATOM 3511 H LYS A 224 -2.750 -16.771 2.757 1.00 0.00 H ATOM 3512 HA LYS A 224 -3.916 -19.138 3.925 1.00 0.00 H ATOM 3513 1HB LYS A 224 -3.967 -16.891 4.981 1.00 0.00 H ATOM 3514 2HB LYS A 224 -4.934 -16.264 3.653 1.00 0.00 H ATOM 3515 1HG LYS A 224 -6.751 -17.908 4.276 1.00 0.00 H ATOM 3516 2HG LYS A 224 -5.788 -18.359 5.690 1.00 0.00 H ATOM 3517 1HD LYS A 224 -5.989 -16.205 6.673 1.00 0.00 H ATOM 3518 2HD LYS A 224 -6.441 -15.447 5.139 1.00 0.00 H ATOM 3519 1HE LYS A 224 -8.509 -17.103 5.267 1.00 0.00 H ATOM 3520 2HE LYS A 224 -8.121 -17.148 6.989 1.00 0.00 H ATOM 3521 1HZ LYS A 224 -9.665 -15.386 6.478 1.00 0.00 H ATOM 3522 2HZ LYS A 224 -8.243 -14.748 7.019 1.00 0.00 H ATOM 3523 3HZ LYS A 224 -8.607 -14.707 5.411 1.00 0.00 H ATOM 3524 N LEU A 225 -5.477 -18.020 1.245 1.00 98.16 N ATOM 3525 CA LEU A 225 -6.432 -18.370 0.186 1.00 98.16 C ATOM 3526 C LEU A 225 -6.054 -19.665 -0.548 1.00 98.16 C ATOM 3527 O LEU A 225 -6.927 -20.429 -0.952 1.00 98.16 O ATOM 3528 CB LEU A 225 -6.476 -17.177 -0.790 1.00 98.16 C ATOM 3529 CG LEU A 225 -7.258 -17.391 -2.096 1.00 98.16 C ATOM 3530 CD1 LEU A 225 -8.737 -17.679 -1.851 1.00 98.16 C ATOM 3531 CD2 LEU A 225 -7.129 -16.133 -2.954 1.00 98.16 C ATOM 3532 H LEU A 225 -4.939 -17.169 1.162 1.00 0.00 H ATOM 3533 HA LEU A 225 -7.411 -18.524 0.639 1.00 0.00 H ATOM 3534 1HB LEU A 225 -6.925 -16.327 -0.279 1.00 0.00 H ATOM 3535 2HB LEU A 225 -5.455 -16.913 -1.062 1.00 0.00 H ATOM 3536 HG LEU A 225 -6.847 -18.247 -2.631 1.00 0.00 H ATOM 3537 1HD1 LEU A 225 -9.243 -17.822 -2.805 1.00 0.00 H ATOM 3538 2HD1 LEU A 225 -8.837 -18.582 -1.249 1.00 0.00 H ATOM 3539 3HD1 LEU A 225 -9.188 -16.839 -1.323 1.00 0.00 H ATOM 3540 1HD2 LEU A 225 -7.679 -16.270 -3.886 1.00 0.00 H ATOM 3541 2HD2 LEU A 225 -7.539 -15.280 -2.413 1.00 0.00 H ATOM 3542 3HD2 LEU A 225 -6.078 -15.950 -3.176 1.00 0.00 H ATOM 3543 N THR A 226 -4.758 -19.889 -0.753 1.00 98.21 N ATOM 3544 CA THR A 226 -4.232 -20.969 -1.605 1.00 98.21 C ATOM 3545 C THR A 226 -3.768 -22.195 -0.823 1.00 98.21 C ATOM 3546 O THR A 226 -3.692 -23.283 -1.390 1.00 98.21 O ATOM 3547 CB THR A 226 -3.068 -20.452 -2.460 1.00 98.21 C ATOM 3548 OG1 THR A 226 -2.045 -19.945 -1.636 1.00 98.21 O ATOM 3549 CG2 THR A 226 -3.509 -19.347 -3.422 1.00 98.21 C ATOM 3550 H THR A 226 -4.110 -19.270 -0.287 1.00 0.00 H ATOM 3551 HA THR A 226 -5.030 -21.307 -2.266 1.00 0.00 H ATOM 3552 HB THR A 226 -2.654 -21.273 -3.045 1.00 0.00 H ATOM 3553 HG1 THR A 226 -2.303 -20.035 -0.715 1.00 0.00 H ATOM 3554 1HG2 THR A 226 -2.653 -19.011 -4.007 1.00 0.00 H ATOM 3555 2HG2 THR A 226 -4.278 -19.733 -4.091 1.00 0.00 H ATOM 3556 3HG2 THR A 226 -3.910 -18.509 -2.854 1.00 0.00 H ATOM 3557 N GLY A 227 -3.445 -22.031 0.463 1.00 96.93 N ATOM 3558 CA GLY A 227 -2.752 -23.035 1.272 1.00 96.93 C ATOM 3559 C GLY A 227 -1.248 -23.137 0.985 1.00 96.93 C ATOM 3560 O GLY A 227 -0.565 -23.931 1.629 1.00 96.93 O ATOM 3561 H GLY A 227 -3.702 -21.150 0.885 1.00 0.00 H ATOM 3562 1HA GLY A 227 -2.884 -22.803 2.330 1.00 0.00 H ATOM 3563 2HA GLY A 227 -3.200 -24.013 1.100 1.00 0.00 H ATOM 3564 N ASP A 228 -0.709 -22.347 0.048 1.00 97.64 N ATOM 3565 CA ASP A 228 0.725 -22.300 -0.239 1.00 97.64 C ATOM 3566 C ASP A 228 1.417 -21.299 0.690 1.00 97.64 C ATOM 3567 O ASP A 228 1.658 -20.142 0.349 1.00 97.64 O ATOM 3568 CB ASP A 228 0.975 -22.002 -1.721 1.00 97.64 C ATOM 3569 CG ASP A 228 2.466 -22.014 -2.094 1.00 97.64 C ATOM 3570 OD1 ASP A 228 3.317 -22.418 -1.266 1.00 97.64 O ATOM 3571 OD2 ASP A 228 2.780 -21.644 -3.251 1.00 97.64 O ATOM 3572 H ASP A 228 -1.336 -21.759 -0.480 1.00 0.00 H ATOM 3573 HA ASP A 228 1.157 -23.273 -0.004 1.00 0.00 H ATOM 3574 1HB ASP A 228 0.458 -22.742 -2.333 1.00 0.00 H ATOM 3575 2HB ASP A 228 0.562 -21.025 -1.971 1.00 0.00 H ATOM 3576 N GLU A 229 1.766 -21.771 1.884 1.00 94.57 N ATOM 3577 CA GLU A 229 2.513 -21.010 2.892 1.00 94.57 C ATOM 3578 C GLU A 229 3.916 -20.543 2.443 1.00 94.57 C ATOM 3579 O GLU A 229 4.533 -19.731 3.138 1.00 94.57 O ATOM 3580 CB GLU A 229 2.628 -21.866 4.162 1.00 94.57 C ATOM 3581 CG GLU A 229 1.307 -21.957 4.946 1.00 94.57 C ATOM 3582 CD GLU A 229 1.525 -22.389 6.406 1.00 94.57 C ATOM 3583 OE1 GLU A 229 0.748 -23.227 6.910 1.00 94.57 O ATOM 3584 OE2 GLU A 229 2.454 -21.828 7.043 1.00 94.57 O ATOM 3585 H GLU A 229 1.488 -22.719 2.091 1.00 0.00 H ATOM 3586 HA GLU A 229 1.960 -20.096 3.115 1.00 0.00 H ATOM 3587 1HB GLU A 229 2.943 -22.875 3.893 1.00 0.00 H ATOM 3588 2HB GLU A 229 3.393 -21.447 4.815 1.00 0.00 H ATOM 3589 1HG GLU A 229 0.820 -20.982 4.930 1.00 0.00 H ATOM 3590 2HG GLU A 229 0.650 -22.669 4.449 1.00 0.00 H ATOM 3591 N ASN A 230 4.414 -21.029 1.298 1.00 96.03 N ATOM 3592 CA ASN A 230 5.689 -20.623 0.698 1.00 96.03 C ATOM 3593 C ASN A 230 5.515 -19.618 -0.456 1.00 96.03 C ATOM 3594 O ASN A 230 6.498 -19.253 -1.108 1.00 96.03 O ATOM 3595 CB ASN A 230 6.466 -21.872 0.254 1.00 96.03 C ATOM 3596 CG ASN A 230 6.731 -22.829 1.398 1.00 96.03 C ATOM 3597 OD1 ASN A 230 7.400 -22.521 2.370 1.00 96.03 O ATOM 3598 ND2 ASN A 230 6.205 -24.029 1.322 1.00 96.03 N ATOM 3599 H ASN A 230 3.852 -21.727 0.831 1.00 0.00 H ATOM 3600 HA ASN A 230 6.270 -20.089 1.451 1.00 0.00 H ATOM 3601 1HB ASN A 230 5.902 -22.395 -0.520 1.00 0.00 H ATOM 3602 2HB ASN A 230 7.419 -21.571 -0.181 1.00 0.00 H ATOM 3603 1HD2 ASN A 230 6.358 -24.689 2.058 1.00 0.00 H ATOM 3604 2HD2 ASN A 230 5.652 -24.284 0.530 1.00 0.00 H ATOM 3605 N PHE A 231 4.288 -19.165 -0.731 1.00 98.09 N ATOM 3606 CA PHE A 231 4.038 -18.104 -1.698 1.00 98.09 C ATOM 3607 C PHE A 231 4.733 -16.800 -1.285 1.00 98.09 C ATOM 3608 O PHE A 231 4.586 -16.340 -0.153 1.00 98.09 O ATOM 3609 CB PHE A 231 2.532 -17.883 -1.865 1.00 98.09 C ATOM 3610 CG PHE A 231 2.214 -16.714 -2.773 1.00 98.09 C ATOM 3611 CD1 PHE A 231 1.904 -15.449 -2.236 1.00 98.09 C ATOM 3612 CD2 PHE A 231 2.286 -16.883 -4.165 1.00 98.09 C ATOM 3613 CE1 PHE A 231 1.649 -14.364 -3.094 1.00 98.09 C ATOM 3614 CE2 PHE A 231 1.982 -15.813 -5.020 1.00 98.09 C ATOM 3615 CZ PHE A 231 1.674 -14.548 -4.487 1.00 98.09 C ATOM 3616 H PHE A 231 3.507 -19.582 -0.245 1.00 0.00 H ATOM 3617 HA PHE A 231 4.457 -18.405 -2.660 1.00 0.00 H ATOM 3618 1HB PHE A 231 2.076 -18.782 -2.277 1.00 0.00 H ATOM 3619 2HB PHE A 231 2.081 -17.704 -0.890 1.00 0.00 H ATOM 3620 HD1 PHE A 231 1.866 -15.324 -1.154 1.00 0.00 H ATOM 3621 HD2 PHE A 231 2.524 -17.862 -4.581 1.00 0.00 H ATOM 3622 HE1 PHE A 231 1.432 -13.380 -2.678 1.00 0.00 H ATOM 3623 HE2 PHE A 231 1.983 -15.963 -6.100 1.00 0.00 H ATOM 3624 HZ PHE A 231 1.453 -13.714 -5.152 1.00 0.00 H ATOM 3625 N THR A 232 5.436 -16.185 -2.235 1.00 98.50 N ATOM 3626 CA THR A 232 6.054 -14.863 -2.103 1.00 98.50 C ATOM 3627 C THR A 232 5.684 -13.978 -3.283 1.00 98.50 C ATOM 3628 O THR A 232 5.500 -14.462 -4.403 1.00 98.50 O ATOM 3629 CB THR A 232 7.585 -14.934 -2.005 1.00 98.50 C ATOM 3630 OG1 THR A 232 8.143 -15.808 -2.958 1.00 98.50 O ATOM 3631 CG2 THR A 232 8.035 -15.436 -0.643 1.00 98.50 C ATOM 3632 H THR A 232 5.535 -16.691 -3.103 1.00 0.00 H ATOM 3633 HA THR A 232 5.686 -14.398 -1.188 1.00 0.00 H ATOM 3634 HB THR A 232 8.006 -13.942 -2.166 1.00 0.00 H ATOM 3635 HG1 THR A 232 7.441 -16.192 -3.489 1.00 0.00 H ATOM 3636 1HG2 THR A 232 9.123 -15.472 -0.611 1.00 0.00 H ATOM 3637 2HG2 THR A 232 7.670 -14.762 0.132 1.00 0.00 H ATOM 3638 3HG2 THR A 232 7.633 -16.434 -0.473 1.00 0.00 H ATOM 3639 N ILE A 233 5.607 -12.670 -3.043 1.00 98.69 N ATOM 3640 CA ILE A 233 5.500 -11.675 -4.112 1.00 98.69 C ATOM 3641 C ILE A 233 6.896 -11.505 -4.748 1.00 98.69 C ATOM 3642 O ILE A 233 7.833 -11.117 -4.043 1.00 98.69 O ATOM 3643 CB ILE A 233 4.921 -10.356 -3.551 1.00 98.69 C ATOM 3644 CG1 ILE A 233 3.472 -10.581 -3.051 1.00 98.69 C ATOM 3645 CG2 ILE A 233 4.950 -9.255 -4.629 1.00 98.69 C ATOM 3646 CD1 ILE A 233 2.894 -9.407 -2.252 1.00 98.69 C ATOM 3647 H ILE A 233 5.622 -12.360 -2.082 1.00 0.00 H ATOM 3648 HA ILE A 233 4.826 -12.059 -4.876 1.00 0.00 H ATOM 3649 HB ILE A 233 5.516 -10.031 -2.698 1.00 0.00 H ATOM 3650 1HG1 ILE A 233 2.818 -10.766 -3.902 1.00 0.00 H ATOM 3651 2HG1 ILE A 233 3.440 -11.468 -2.417 1.00 0.00 H ATOM 3652 1HG2 ILE A 233 4.539 -8.334 -4.218 1.00 0.00 H ATOM 3653 2HG2 ILE A 233 5.978 -9.084 -4.946 1.00 0.00 H ATOM 3654 3HG2 ILE A 233 4.353 -9.569 -5.485 1.00 0.00 H ATOM 3655 1HD1 ILE A 233 1.877 -9.646 -1.939 1.00 0.00 H ATOM 3656 2HD1 ILE A 233 3.512 -9.226 -1.372 1.00 0.00 H ATOM 3657 3HD1 ILE A 233 2.880 -8.515 -2.877 1.00 0.00 H ATOM 3658 N PRO A 234 7.081 -11.792 -6.052 1.00 98.73 N ATOM 3659 CA PRO A 234 8.340 -11.531 -6.739 1.00 98.73 C ATOM 3660 C PRO A 234 8.528 -10.028 -6.962 1.00 98.73 C ATOM 3661 O PRO A 234 7.560 -9.272 -7.027 1.00 98.73 O ATOM 3662 CB PRO A 234 8.245 -12.296 -8.060 1.00 98.73 C ATOM 3663 CG PRO A 234 6.753 -12.223 -8.384 1.00 98.73 C ATOM 3664 CD PRO A 234 6.091 -12.272 -7.004 1.00 98.73 C ATOM 3665 HA PRO A 234 9.170 -11.926 -6.136 1.00 0.00 H ATOM 3666 1HB PRO A 234 8.884 -11.818 -8.818 1.00 0.00 H ATOM 3667 2HB PRO A 234 8.617 -13.322 -7.928 1.00 0.00 H ATOM 3668 1HG PRO A 234 6.530 -11.300 -8.939 1.00 0.00 H ATOM 3669 2HG PRO A 234 6.464 -13.062 -9.033 1.00 0.00 H ATOM 3670 1HD PRO A 234 5.210 -11.614 -6.996 1.00 0.00 H ATOM 3671 2HD PRO A 234 5.804 -13.308 -6.771 1.00 0.00 H ATOM 3672 N TYR A 235 9.777 -9.600 -7.122 1.00 98.81 N ATOM 3673 CA TYR A 235 10.114 -8.218 -7.463 1.00 98.81 C ATOM 3674 C TYR A 235 10.419 -8.064 -8.958 1.00 98.81 C ATOM 3675 O TYR A 235 10.784 -9.028 -9.632 1.00 98.81 O ATOM 3676 CB TYR A 235 11.246 -7.720 -6.553 1.00 98.81 C ATOM 3677 CG TYR A 235 12.566 -8.461 -6.669 1.00 98.81 C ATOM 3678 CD1 TYR A 235 12.866 -9.507 -5.776 1.00 98.81 C ATOM 3679 CD2 TYR A 235 13.511 -8.082 -7.644 1.00 98.81 C ATOM 3680 CE1 TYR A 235 14.110 -10.164 -5.848 1.00 98.81 C ATOM 3681 CE2 TYR A 235 14.744 -8.755 -7.735 1.00 98.81 C ATOM 3682 CZ TYR A 235 15.038 -9.807 -6.845 1.00 98.81 C ATOM 3683 OH TYR A 235 16.193 -10.509 -6.970 1.00 98.81 O ATOM 3684 H TYR A 235 10.521 -10.272 -7.001 1.00 0.00 H ATOM 3685 HA TYR A 235 9.232 -7.597 -7.303 1.00 0.00 H ATOM 3686 1HB TYR A 235 11.450 -6.670 -6.766 1.00 0.00 H ATOM 3687 2HB TYR A 235 10.933 -7.788 -5.512 1.00 0.00 H ATOM 3688 HD1 TYR A 235 12.134 -9.810 -5.026 1.00 0.00 H ATOM 3689 HD2 TYR A 235 13.288 -7.265 -8.330 1.00 0.00 H ATOM 3690 HE1 TYR A 235 14.340 -10.974 -5.155 1.00 0.00 H ATOM 3691 HE2 TYR A 235 15.471 -8.461 -8.492 1.00 0.00 H ATOM 3692 HH TYR A 235 16.698 -10.165 -7.711 1.00 0.00 H ATOM 3693 N TRP A 236 10.296 -6.842 -9.477 1.00 98.54 N ATOM 3694 CA TRP A 236 10.867 -6.454 -10.770 1.00 98.54 C ATOM 3695 C TRP A 236 12.058 -5.540 -10.517 1.00 98.54 C ATOM 3696 O TRP A 236 11.892 -4.409 -10.062 1.00 98.54 O ATOM 3697 CB TRP A 236 9.814 -5.773 -11.651 1.00 98.54 C ATOM 3698 CG TRP A 236 10.273 -5.169 -12.947 1.00 98.54 C ATOM 3699 CD1 TRP A 236 11.321 -5.571 -13.707 1.00 98.54 C ATOM 3700 CD2 TRP A 236 9.646 -4.077 -13.692 1.00 98.54 C ATOM 3701 NE1 TRP A 236 11.391 -4.798 -14.849 1.00 98.54 N ATOM 3702 CE2 TRP A 236 10.383 -3.866 -14.893 1.00 98.54 C ATOM 3703 CE3 TRP A 236 8.495 -3.278 -13.501 1.00 98.54 C ATOM 3704 CZ2 TRP A 236 10.016 -2.909 -15.848 1.00 98.54 C ATOM 3705 CZ3 TRP A 236 8.082 -2.359 -14.487 1.00 98.54 C ATOM 3706 CH2 TRP A 236 8.848 -2.157 -15.648 1.00 98.54 C ATOM 3707 H TRP A 236 9.781 -6.158 -8.941 1.00 0.00 H ATOM 3708 HA TRP A 236 11.213 -7.354 -11.279 1.00 0.00 H ATOM 3709 1HB TRP A 236 9.036 -6.492 -11.910 1.00 0.00 H ATOM 3710 2HB TRP A 236 9.340 -4.966 -11.092 1.00 0.00 H ATOM 3711 HD1 TRP A 236 12.002 -6.381 -13.451 1.00 0.00 H ATOM 3712 HE1 TRP A 236 12.085 -4.885 -15.577 1.00 0.00 H ATOM 3713 HE3 TRP A 236 7.934 -3.390 -12.575 1.00 0.00 H ATOM 3714 HZ2 TRP A 236 10.608 -2.729 -16.745 1.00 0.00 H ATOM 3715 HZ3 TRP A 236 7.154 -1.807 -14.329 1.00 0.00 H ATOM 3716 HH2 TRP A 236 8.549 -1.423 -16.397 1.00 0.00 H ATOM 3717 N ASP A 237 13.255 -6.042 -10.811 1.00 98.36 N ATOM 3718 CA ASP A 237 14.462 -5.219 -10.849 1.00 98.36 C ATOM 3719 C ASP A 237 14.436 -4.367 -12.123 1.00 98.36 C ATOM 3720 O ASP A 237 14.852 -4.804 -13.193 1.00 98.36 O ATOM 3721 CB ASP A 237 15.697 -6.123 -10.758 1.00 98.36 C ATOM 3722 CG ASP A 237 16.985 -5.356 -10.459 1.00 98.36 C ATOM 3723 OD1 ASP A 237 17.034 -4.113 -10.590 1.00 98.36 O ATOM 3724 OD2 ASP A 237 17.946 -6.015 -10.004 1.00 98.36 O ATOM 3725 H ASP A 237 13.326 -7.029 -11.015 1.00 0.00 H ATOM 3726 HA ASP A 237 14.447 -4.545 -9.992 1.00 0.00 H ATOM 3727 1HB ASP A 237 15.547 -6.866 -9.974 1.00 0.00 H ATOM 3728 2HB ASP A 237 15.825 -6.661 -11.698 1.00 0.00 H ATOM 3729 N TRP A 238 13.861 -3.169 -12.015 1.00 97.80 N ATOM 3730 CA TRP A 238 13.707 -2.222 -13.123 1.00 97.80 C ATOM 3731 C TRP A 238 14.964 -1.372 -13.380 1.00 97.80 C ATOM 3732 O TRP A 238 14.917 -0.445 -14.193 1.00 97.80 O ATOM 3733 CB TRP A 238 12.445 -1.369 -12.882 1.00 97.80 C ATOM 3734 CG TRP A 238 12.265 -0.795 -11.502 1.00 97.80 C ATOM 3735 CD1 TRP A 238 11.337 -1.218 -10.613 1.00 97.80 C ATOM 3736 CD2 TRP A 238 13.074 0.195 -10.786 1.00 97.80 C ATOM 3737 NE1 TRP A 238 11.475 -0.529 -9.424 1.00 97.80 N ATOM 3738 CE2 TRP A 238 12.529 0.358 -9.475 1.00 97.80 C ATOM 3739 CE3 TRP A 238 14.252 0.921 -11.069 1.00 97.80 C ATOM 3740 CZ2 TRP A 238 13.102 1.205 -8.513 1.00 97.80 C ATOM 3741 CZ3 TRP A 238 14.884 1.701 -10.085 1.00 97.80 C ATOM 3742 CH2 TRP A 238 14.299 1.872 -8.818 1.00 97.80 C ATOM 3743 H TRP A 238 13.515 -2.918 -11.100 1.00 0.00 H ATOM 3744 HA TRP A 238 13.590 -2.786 -14.047 1.00 0.00 H ATOM 3745 1HB TRP A 238 12.439 -0.525 -13.572 1.00 0.00 H ATOM 3746 2HB TRP A 238 11.557 -1.966 -13.088 1.00 0.00 H ATOM 3747 HD1 TRP A 238 10.593 -1.988 -10.809 1.00 0.00 H ATOM 3748 HE1 TRP A 238 10.891 -0.641 -8.608 1.00 0.00 H ATOM 3749 HE3 TRP A 238 14.662 0.858 -12.077 1.00 0.00 H ATOM 3750 HZ2 TRP A 238 12.648 1.361 -7.534 1.00 0.00 H ATOM 3751 HZ3 TRP A 238 15.837 2.171 -10.326 1.00 0.00 H ATOM 3752 HH2 TRP A 238 14.761 2.514 -8.068 1.00 0.00 H ATOM 3753 N ARG A 239 16.078 -1.627 -12.671 1.00 97.81 N ATOM 3754 CA ARG A 239 17.308 -0.831 -12.804 1.00 97.81 C ATOM 3755 C ARG A 239 17.842 -0.896 -14.226 1.00 97.81 C ATOM 3756 O ARG A 239 17.941 -1.964 -14.819 1.00 97.81 O ATOM 3757 CB ARG A 239 18.401 -1.320 -11.849 1.00 97.81 C ATOM 3758 CG ARG A 239 18.085 -0.983 -10.391 1.00 97.81 C ATOM 3759 CD ARG A 239 19.210 -1.463 -9.468 1.00 97.81 C ATOM 3760 NE ARG A 239 19.270 -2.931 -9.395 1.00 97.81 N ATOM 3761 CZ ARG A 239 20.080 -3.648 -8.644 1.00 97.81 C ATOM 3762 NH1 ARG A 239 21.025 -3.095 -7.934 1.00 97.81 N ATOM 3763 NH2 ARG A 239 19.947 -4.935 -8.569 1.00 97.81 N ATOM 3764 H ARG A 239 16.059 -2.400 -12.021 1.00 0.00 H ATOM 3765 HA ARG A 239 17.079 0.205 -12.555 1.00 0.00 H ATOM 3766 1HB ARG A 239 18.515 -2.399 -11.948 1.00 0.00 H ATOM 3767 2HB ARG A 239 19.353 -0.865 -12.121 1.00 0.00 H ATOM 3768 1HG ARG A 239 17.977 0.097 -10.282 1.00 0.00 H ATOM 3769 2HG ARG A 239 17.155 -1.472 -10.097 1.00 0.00 H ATOM 3770 1HD ARG A 239 20.167 -1.101 -9.842 1.00 0.00 H ATOM 3771 2HD ARG A 239 19.045 -1.079 -8.462 1.00 0.00 H ATOM 3772 HE ARG A 239 18.631 -3.457 -9.976 1.00 0.00 H ATOM 3773 1HH1 ARG A 239 21.150 -2.093 -7.951 1.00 0.00 H ATOM 3774 2HH1 ARG A 239 21.632 -3.670 -7.366 1.00 0.00 H ATOM 3775 1HH2 ARG A 239 19.216 -5.399 -9.091 1.00 0.00 H ATOM 3776 2HH2 ARG A 239 20.574 -5.474 -7.990 1.00 0.00 H ATOM 3777 N ASP A 240 18.213 0.271 -14.748 1.00 97.88 N ATOM 3778 CA ASP A 240 18.826 0.428 -16.073 1.00 97.88 C ATOM 3779 C ASP A 240 17.924 -0.025 -17.247 1.00 97.88 C ATOM 3780 O ASP A 240 18.368 -0.086 -18.394 1.00 97.88 O ATOM 3781 CB ASP A 240 20.245 -0.188 -16.083 1.00 97.88 C ATOM 3782 CG ASP A 240 21.093 0.307 -14.906 1.00 97.88 C ATOM 3783 OD1 ASP A 240 21.285 1.536 -14.788 1.00 97.88 O ATOM 3784 OD2 ASP A 240 21.521 -0.498 -14.051 1.00 97.88 O ATOM 3785 H ASP A 240 18.053 1.090 -14.179 1.00 0.00 H ATOM 3786 HA ASP A 240 18.905 1.493 -16.294 1.00 0.00 H ATOM 3787 1HB ASP A 240 20.170 -1.275 -16.038 1.00 0.00 H ATOM 3788 2HB ASP A 240 20.746 0.067 -17.017 1.00 0.00 H ATOM 3789 N ALA A 241 16.634 -0.284 -16.993 1.00 97.24 N ATOM 3790 CA ALA A 241 15.678 -0.688 -18.014 1.00 97.24 C ATOM 3791 C ALA A 241 15.356 0.473 -18.978 1.00 97.24 C ATOM 3792 O ALA A 241 14.810 1.506 -18.595 1.00 97.24 O ATOM 3793 CB ALA A 241 14.423 -1.244 -17.327 1.00 97.24 C ATOM 3794 H ALA A 241 16.322 -0.190 -16.037 1.00 0.00 H ATOM 3795 HA ALA A 241 16.138 -1.467 -18.621 1.00 0.00 H ATOM 3796 1HB ALA A 241 13.699 -1.549 -18.083 1.00 0.00 H ATOM 3797 2HB ALA A 241 14.694 -2.105 -16.715 1.00 0.00 H ATOM 3798 3HB ALA A 241 13.983 -0.474 -16.694 1.00 0.00 H ATOM 3799 N GLU A 242 15.627 0.290 -20.272 1.00 94.58 N ATOM 3800 CA GLU A 242 15.271 1.272 -21.314 1.00 94.58 C ATOM 3801 C GLU A 242 13.761 1.293 -21.633 1.00 94.58 C ATOM 3802 O GLU A 242 13.246 2.229 -22.254 1.00 94.58 O ATOM 3803 CB GLU A 242 16.047 0.967 -22.605 1.00 94.58 C ATOM 3804 CG GLU A 242 17.576 1.019 -22.455 1.00 94.58 C ATOM 3805 CD GLU A 242 18.290 0.872 -23.811 1.00 94.58 C ATOM 3806 OE1 GLU A 242 19.406 1.422 -23.948 1.00 94.58 O ATOM 3807 OE2 GLU A 242 17.709 0.228 -24.721 1.00 94.58 O ATOM 3808 H GLU A 242 16.098 -0.562 -20.540 1.00 0.00 H ATOM 3809 HA GLU A 242 15.548 2.266 -20.961 1.00 0.00 H ATOM 3810 1HB GLU A 242 15.780 -0.028 -22.963 1.00 0.00 H ATOM 3811 2HB GLU A 242 15.762 1.680 -23.378 1.00 0.00 H ATOM 3812 1HG GLU A 242 17.855 1.970 -22.002 1.00 0.00 H ATOM 3813 2HG GLU A 242 17.893 0.222 -21.784 1.00 0.00 H ATOM 3814 N LYS A 243 13.040 0.234 -21.245 1.00 95.44 N ATOM 3815 CA LYS A 243 11.625 -0.008 -21.553 1.00 95.44 C ATOM 3816 C LYS A 243 10.973 -0.889 -20.484 1.00 95.44 C ATOM 3817 O LYS A 243 11.677 -1.605 -19.785 1.00 95.44 O ATOM 3818 CB LYS A 243 11.505 -0.653 -22.950 1.00 95.44 C ATOM 3819 CG LYS A 243 12.120 -2.063 -22.988 1.00 95.44 C ATOM 3820 CD LYS A 243 12.120 -2.674 -24.390 1.00 95.44 C ATOM 3821 CE LYS A 243 12.754 -4.063 -24.259 1.00 95.44 C ATOM 3822 NZ LYS A 243 12.896 -4.735 -25.569 1.00 95.44 N ATOM 3823 H LYS A 243 13.546 -0.442 -20.691 1.00 0.00 H ATOM 3824 HA LYS A 243 11.102 0.948 -21.555 1.00 0.00 H ATOM 3825 1HB LYS A 243 10.454 -0.714 -23.234 1.00 0.00 H ATOM 3826 2HB LYS A 243 12.007 -0.024 -23.686 1.00 0.00 H ATOM 3827 1HG LYS A 243 13.151 -2.019 -22.636 1.00 0.00 H ATOM 3828 2HG LYS A 243 11.557 -2.723 -22.329 1.00 0.00 H ATOM 3829 1HD LYS A 243 11.096 -2.736 -24.760 1.00 0.00 H ATOM 3830 2HD LYS A 243 12.693 -2.038 -25.064 1.00 0.00 H ATOM 3831 1HE LYS A 243 13.739 -3.972 -23.804 1.00 0.00 H ATOM 3832 2HE LYS A 243 12.135 -4.686 -23.613 1.00 0.00 H ATOM 3833 1HZ LYS A 243 13.316 -5.645 -25.437 1.00 0.00 H ATOM 3834 2HZ LYS A 243 11.985 -4.844 -25.993 1.00 0.00 H ATOM 3835 3HZ LYS A 243 13.484 -4.178 -26.172 1.00 0.00 H ATOM 3836 N CYS A 244 9.639 -0.937 -20.439 1.00 96.60 N ATOM 3837 CA CYS A 244 8.945 -2.011 -19.720 1.00 96.60 C ATOM 3838 C CYS A 244 9.175 -3.359 -20.430 1.00 96.60 C ATOM 3839 O CYS A 244 8.553 -3.659 -21.451 1.00 96.60 O ATOM 3840 CB CYS A 244 7.454 -1.699 -19.585 1.00 96.60 C ATOM 3841 SG CYS A 244 6.563 -2.899 -18.567 1.00 96.60 S ATOM 3842 H CYS A 244 9.095 -0.225 -20.905 1.00 0.00 H ATOM 3843 HA CYS A 244 9.373 -2.092 -18.721 1.00 0.00 H ATOM 3844 1HB CYS A 244 7.327 -0.709 -19.144 1.00 0.00 H ATOM 3845 2HB CYS A 244 6.996 -1.677 -20.574 1.00 0.00 H ATOM 3846 N ASP A 245 10.087 -4.158 -19.896 1.00 96.35 N ATOM 3847 CA ASP A 245 10.433 -5.511 -20.335 1.00 96.35 C ATOM 3848 C ASP A 245 9.425 -6.566 -19.845 1.00 96.35 C ATOM 3849 O ASP A 245 9.099 -7.484 -20.598 1.00 96.35 O ATOM 3850 CB ASP A 245 11.880 -5.817 -19.898 1.00 96.35 C ATOM 3851 CG ASP A 245 12.181 -5.543 -18.416 1.00 96.35 C ATOM 3852 OD1 ASP A 245 11.232 -5.225 -17.665 1.00 96.35 O ATOM 3853 OD2 ASP A 245 13.363 -5.639 -18.047 1.00 96.35 O ATOM 3854 H ASP A 245 10.573 -3.758 -19.106 1.00 0.00 H ATOM 3855 HA ASP A 245 10.366 -5.549 -21.423 1.00 0.00 H ATOM 3856 1HB ASP A 245 12.104 -6.866 -20.091 1.00 0.00 H ATOM 3857 2HB ASP A 245 12.573 -5.220 -20.491 1.00 0.00 H ATOM 3858 N ILE A 246 8.826 -6.380 -18.662 1.00 97.17 N ATOM 3859 CA ILE A 246 7.703 -7.205 -18.169 1.00 97.17 C ATOM 3860 C ILE A 246 6.362 -6.935 -18.883 1.00 97.17 C ATOM 3861 O ILE A 246 5.386 -7.654 -18.654 1.00 97.17 O ATOM 3862 CB ILE A 246 7.545 -7.110 -16.633 1.00 97.17 C ATOM 3863 CG1 ILE A 246 7.105 -5.709 -16.161 1.00 97.17 C ATOM 3864 CG2 ILE A 246 8.828 -7.567 -15.922 1.00 97.17 C ATOM 3865 CD1 ILE A 246 6.675 -5.696 -14.691 1.00 97.17 C ATOM 3866 H ILE A 246 9.174 -5.628 -18.085 1.00 0.00 H ATOM 3867 HA ILE A 246 7.902 -8.245 -18.421 1.00 0.00 H ATOM 3868 HB ILE A 246 6.721 -7.747 -16.312 1.00 0.00 H ATOM 3869 1HG1 ILE A 246 7.926 -5.005 -16.297 1.00 0.00 H ATOM 3870 2HG1 ILE A 246 6.274 -5.362 -16.776 1.00 0.00 H ATOM 3871 1HG2 ILE A 246 8.694 -7.491 -14.844 1.00 0.00 H ATOM 3872 2HG2 ILE A 246 9.043 -8.601 -16.189 1.00 0.00 H ATOM 3873 3HG2 ILE A 246 9.660 -6.932 -16.230 1.00 0.00 H ATOM 3874 1HD1 ILE A 246 6.374 -4.687 -14.408 1.00 0.00 H ATOM 3875 2HD1 ILE A 246 5.835 -6.378 -14.552 1.00 0.00 H ATOM 3876 3HD1 ILE A 246 7.508 -6.015 -14.066 1.00 0.00 H ATOM 3877 N CYS A 247 6.276 -5.926 -19.760 1.00 96.90 N ATOM 3878 CA CYS A 247 5.067 -5.592 -20.527 1.00 96.90 C ATOM 3879 C CYS A 247 4.921 -6.468 -21.784 1.00 96.90 C ATOM 3880 O CYS A 247 4.857 -5.973 -22.913 1.00 96.90 O ATOM 3881 CB CYS A 247 5.009 -4.094 -20.857 1.00 96.90 C ATOM 3882 SG CYS A 247 4.740 -2.989 -19.452 1.00 96.90 S ATOM 3883 H CYS A 247 7.109 -5.370 -19.889 1.00 0.00 H ATOM 3884 HA CYS A 247 4.194 -5.842 -19.923 1.00 0.00 H ATOM 3885 1HB CYS A 247 5.942 -3.790 -21.331 1.00 0.00 H ATOM 3886 2HB CYS A 247 4.204 -3.910 -21.569 1.00 0.00 H ATOM 3887 N THR A 248 4.876 -7.784 -21.592 1.00 96.70 N ATOM 3888 CA THR A 248 4.623 -8.776 -22.646 1.00 96.70 C ATOM 3889 C THR A 248 3.577 -9.781 -22.176 1.00 96.70 C ATOM 3890 O THR A 248 3.373 -9.954 -20.976 1.00 96.70 O ATOM 3891 CB THR A 248 5.903 -9.514 -23.073 1.00 96.70 C ATOM 3892 OG1 THR A 248 6.321 -10.394 -22.067 1.00 96.70 O ATOM 3893 CG2 THR A 248 7.082 -8.595 -23.390 1.00 96.70 C ATOM 3894 H THR A 248 5.030 -8.100 -20.645 1.00 0.00 H ATOM 3895 HA THR A 248 4.230 -8.259 -23.521 1.00 0.00 H ATOM 3896 HB THR A 248 5.703 -10.102 -23.968 1.00 0.00 H ATOM 3897 HG1 THR A 248 5.712 -10.344 -21.326 1.00 0.00 H ATOM 3898 1HG2 THR A 248 7.943 -9.196 -23.683 1.00 0.00 H ATOM 3899 2HG2 THR A 248 6.811 -7.926 -24.207 1.00 0.00 H ATOM 3900 3HG2 THR A 248 7.333 -8.008 -22.508 1.00 0.00 H ATOM 3901 N ASP A 249 2.914 -10.473 -23.106 1.00 95.62 N ATOM 3902 CA ASP A 249 1.906 -11.495 -22.770 1.00 95.62 C ATOM 3903 C ASP A 249 2.500 -12.760 -22.127 1.00 95.62 C ATOM 3904 O ASP A 249 1.762 -13.599 -21.620 1.00 95.62 O ATOM 3905 CB ASP A 249 1.063 -11.816 -24.014 1.00 95.62 C ATOM 3906 CG ASP A 249 0.241 -10.607 -24.459 1.00 95.62 C ATOM 3907 OD1 ASP A 249 -0.219 -9.848 -23.577 1.00 95.62 O ATOM 3908 OD2 ASP A 249 0.096 -10.391 -25.683 1.00 95.62 O ATOM 3909 H ASP A 249 3.117 -10.282 -24.077 1.00 0.00 H ATOM 3910 HA ASP A 249 1.255 -11.096 -21.991 1.00 0.00 H ATOM 3911 1HB ASP A 249 1.718 -12.129 -24.827 1.00 0.00 H ATOM 3912 2HB ASP A 249 0.393 -12.648 -23.795 1.00 0.00 H ATOM 3913 N GLU A 250 3.831 -12.875 -22.088 1.00 95.19 N ATOM 3914 CA GLU A 250 4.538 -13.874 -21.284 1.00 95.19 C ATOM 3915 C GLU A 250 4.602 -13.495 -19.783 1.00 95.19 C ATOM 3916 O GLU A 250 4.790 -14.371 -18.930 1.00 95.19 O ATOM 3917 CB GLU A 250 5.937 -14.074 -21.905 1.00 95.19 C ATOM 3918 CG GLU A 250 6.736 -15.031 -21.027 1.00 95.19 C ATOM 3919 CD GLU A 250 8.085 -15.525 -21.517 1.00 95.19 C ATOM 3920 OE1 GLU A 250 8.579 -16.420 -20.789 1.00 95.19 O ATOM 3921 OE2 GLU A 250 8.613 -15.003 -22.521 1.00 95.19 O ATOM 3922 H GLU A 250 4.365 -12.229 -22.650 1.00 0.00 H ATOM 3923 HA GLU A 250 3.977 -14.808 -21.321 1.00 0.00 H ATOM 3924 1HB GLU A 250 5.833 -14.473 -22.915 1.00 0.00 H ATOM 3925 2HB GLU A 250 6.442 -13.111 -21.985 1.00 0.00 H ATOM 3926 1HG GLU A 250 6.930 -14.551 -20.068 1.00 0.00 H ATOM 3927 2HG GLU A 250 6.139 -15.923 -20.842 1.00 0.00 H ATOM 3928 N TYR A 251 4.466 -12.204 -19.463 1.00 96.66 N ATOM 3929 CA TYR A 251 4.526 -11.661 -18.108 1.00 96.66 C ATOM 3930 C TYR A 251 3.245 -10.873 -17.781 1.00 96.66 C ATOM 3931 O TYR A 251 2.180 -11.461 -17.618 1.00 96.66 O ATOM 3932 CB TYR A 251 5.836 -10.878 -17.894 1.00 96.66 C ATOM 3933 CG TYR A 251 7.097 -11.717 -17.954 1.00 96.66 C ATOM 3934 CD1 TYR A 251 7.579 -12.366 -16.802 1.00 96.66 C ATOM 3935 CD2 TYR A 251 7.794 -11.846 -19.170 1.00 96.66 C ATOM 3936 CE1 TYR A 251 8.748 -13.150 -16.869 1.00 96.66 C ATOM 3937 CE2 TYR A 251 8.949 -12.646 -19.251 1.00 96.66 C ATOM 3938 CZ TYR A 251 9.424 -13.303 -18.097 1.00 96.66 C ATOM 3939 OH TYR A 251 10.504 -14.118 -18.174 1.00 96.66 O ATOM 3940 H TYR A 251 4.309 -11.577 -20.238 1.00 0.00 H ATOM 3941 HA TYR A 251 4.499 -12.490 -17.401 1.00 0.00 H ATOM 3942 1HB TYR A 251 5.921 -10.097 -18.651 1.00 0.00 H ATOM 3943 2HB TYR A 251 5.811 -10.388 -16.921 1.00 0.00 H ATOM 3944 HD1 TYR A 251 7.049 -12.261 -15.855 1.00 0.00 H ATOM 3945 HD2 TYR A 251 7.440 -11.324 -20.059 1.00 0.00 H ATOM 3946 HE1 TYR A 251 9.120 -13.652 -15.976 1.00 0.00 H ATOM 3947 HE2 TYR A 251 9.472 -12.753 -20.201 1.00 0.00 H ATOM 3948 HH TYR A 251 10.825 -14.138 -19.078 1.00 0.00 H ATOM 3949 N MET A 252 3.313 -9.543 -17.674 1.00 96.71 N ATOM 3950 CA MET A 252 2.202 -8.733 -17.157 1.00 96.71 C ATOM 3951 C MET A 252 1.176 -8.308 -18.213 1.00 96.71 C ATOM 3952 O MET A 252 0.197 -7.640 -17.879 1.00 96.71 O ATOM 3953 CB MET A 252 2.761 -7.552 -16.351 1.00 96.71 C ATOM 3954 CG MET A 252 3.379 -8.042 -15.038 1.00 96.71 C ATOM 3955 SD MET A 252 2.173 -8.797 -13.918 1.00 96.71 S ATOM 3956 CE MET A 252 3.136 -8.805 -12.394 1.00 96.71 C ATOM 3957 H MET A 252 4.165 -9.082 -17.962 1.00 0.00 H ATOM 3958 HA MET A 252 1.595 -9.358 -16.501 1.00 0.00 H ATOM 3959 1HB MET A 252 3.512 -7.031 -16.943 1.00 0.00 H ATOM 3960 2HB MET A 252 1.960 -6.842 -16.141 1.00 0.00 H ATOM 3961 1HG MET A 252 4.151 -8.781 -15.254 1.00 0.00 H ATOM 3962 2HG MET A 252 3.845 -7.204 -14.520 1.00 0.00 H ATOM 3963 1HE MET A 252 2.542 -9.240 -11.590 1.00 0.00 H ATOM 3964 2HE MET A 252 4.041 -9.397 -12.539 1.00 0.00 H ATOM 3965 3HE MET A 252 3.410 -7.783 -12.131 1.00 0.00 H ATOM 3966 N GLY A 253 1.358 -8.687 -19.475 1.00 96.40 N ATOM 3967 CA GLY A 253 0.529 -8.298 -20.614 1.00 96.40 C ATOM 3968 C GLY A 253 1.190 -7.260 -21.513 1.00 96.40 C ATOM 3969 O GLY A 253 1.691 -6.237 -21.038 1.00 96.40 O ATOM 3970 H GLY A 253 2.148 -9.298 -19.628 1.00 0.00 H ATOM 3971 1HA GLY A 253 0.295 -9.179 -21.212 1.00 0.00 H ATOM 3972 2HA GLY A 253 -0.417 -7.894 -20.254 1.00 0.00 H ATOM 3973 N GLY A 254 1.160 -7.525 -22.819 1.00 95.93 N ATOM 3974 CA GLY A 254 1.572 -6.599 -23.869 1.00 95.93 C ATOM 3975 C GLY A 254 0.534 -5.507 -24.140 1.00 95.93 C ATOM 3976 O GLY A 254 -0.499 -5.422 -23.479 1.00 95.93 O ATOM 3977 H GLY A 254 0.823 -8.442 -23.076 1.00 0.00 H ATOM 3978 1HA GLY A 254 2.514 -6.127 -23.589 1.00 0.00 H ATOM 3979 2HA GLY A 254 1.752 -7.150 -24.791 1.00 0.00 H ATOM 3980 N GLN A 255 0.796 -4.671 -25.144 1.00 95.46 N ATOM 3981 CA GLN A 255 -0.091 -3.584 -25.570 1.00 95.46 C ATOM 3982 C GLN A 255 -1.155 -4.078 -26.571 1.00 95.46 C ATOM 3983 O GLN A 255 -0.864 -4.911 -27.428 1.00 95.46 O ATOM 3984 CB GLN A 255 0.799 -2.470 -26.144 1.00 95.46 C ATOM 3985 CG GLN A 255 0.060 -1.159 -26.437 1.00 95.46 C ATOM 3986 CD GLN A 255 1.044 -0.056 -26.823 1.00 95.46 C ATOM 3987 OE1 GLN A 255 1.841 -0.192 -27.735 1.00 95.46 O ATOM 3988 NE2 GLN A 255 1.032 1.074 -26.152 1.00 95.46 N ATOM 3989 H GLN A 255 1.669 -4.813 -25.631 1.00 0.00 H ATOM 3990 HA GLN A 255 -0.635 -3.220 -24.699 1.00 0.00 H ATOM 3991 1HB GLN A 255 1.606 -2.251 -25.444 1.00 0.00 H ATOM 3992 2HB GLN A 255 1.257 -2.812 -27.073 1.00 0.00 H ATOM 3993 1HG GLN A 255 -0.634 -1.322 -27.261 1.00 0.00 H ATOM 3994 2HG GLN A 255 -0.485 -0.854 -25.544 1.00 0.00 H ATOM 3995 1HE2 GLN A 255 1.671 1.806 -26.393 1.00 0.00 H ATOM 3996 2HE2 GLN A 255 0.385 1.203 -25.400 1.00 0.00 H ATOM 3997 N HIS A 256 -2.388 -3.561 -26.502 1.00 96.67 N ATOM 3998 CA HIS A 256 -3.458 -3.938 -27.435 1.00 96.67 C ATOM 3999 C HIS A 256 -3.130 -3.482 -28.872 1.00 96.67 C ATOM 4000 O HIS A 256 -2.907 -2.283 -29.066 1.00 96.67 O ATOM 4001 CB HIS A 256 -4.806 -3.350 -26.988 1.00 96.67 C ATOM 4002 CG HIS A 256 -6.011 -3.978 -27.648 1.00 96.67 C ATOM 4003 ND1 HIS A 256 -6.490 -3.754 -28.925 1.00 96.67 N ATOM 4004 CD2 HIS A 256 -6.874 -4.864 -27.059 1.00 96.67 C ATOM 4005 CE1 HIS A 256 -7.583 -4.510 -29.101 1.00 96.67 C ATOM 4006 NE2 HIS A 256 -7.859 -5.202 -27.991 1.00 96.67 N ATOM 4007 H HIS A 256 -2.583 -2.886 -25.777 1.00 0.00 H ATOM 4008 HA HIS A 256 -3.556 -5.023 -27.457 1.00 0.00 H ATOM 4009 1HB HIS A 256 -4.915 -3.470 -25.909 1.00 0.00 H ATOM 4010 2HB HIS A 256 -4.826 -2.282 -27.202 1.00 0.00 H ATOM 4011 HD2 HIS A 256 -6.790 -5.244 -26.040 1.00 0.00 H ATOM 4012 HE1 HIS A 256 -8.178 -4.569 -30.012 1.00 0.00 H ATOM 4013 HE2 HIS A 256 -8.634 -5.839 -27.869 1.00 0.00 H ATOM 4014 N PRO A 257 -3.221 -4.347 -29.908 1.00 94.73 N ATOM 4015 CA PRO A 257 -2.838 -4.026 -31.299 1.00 94.73 C ATOM 4016 C PRO A 257 -3.569 -2.860 -31.997 1.00 94.73 C ATOM 4017 O PRO A 257 -3.310 -2.586 -33.166 1.00 94.73 O ATOM 4018 CB PRO A 257 -3.065 -5.322 -32.087 1.00 94.73 C ATOM 4019 CG PRO A 257 -2.877 -6.418 -31.046 1.00 94.73 C ATOM 4020 CD PRO A 257 -3.455 -5.785 -29.786 1.00 94.73 C ATOM 4021 HA PRO A 257 -1.773 -3.751 -31.326 1.00 0.00 H ATOM 4022 1HB PRO A 257 -4.071 -5.320 -32.532 1.00 0.00 H ATOM 4023 2HB PRO A 257 -2.347 -5.389 -32.917 1.00 0.00 H ATOM 4024 1HG PRO A 257 -3.402 -7.333 -31.358 1.00 0.00 H ATOM 4025 2HG PRO A 257 -1.812 -6.679 -30.957 1.00 0.00 H ATOM 4026 1HD PRO A 257 -4.534 -5.991 -29.733 1.00 0.00 H ATOM 4027 2HD PRO A 257 -2.939 -6.188 -28.902 1.00 0.00 H ATOM 4028 N THR A 258 -4.519 -2.205 -31.325 1.00 95.54 N ATOM 4029 CA THR A 258 -5.373 -1.133 -31.878 1.00 95.54 C ATOM 4030 C THR A 258 -5.710 -0.012 -30.888 1.00 95.54 C ATOM 4031 O THR A 258 -6.242 1.014 -31.301 1.00 95.54 O ATOM 4032 CB THR A 258 -6.704 -1.689 -32.409 1.00 95.54 C ATOM 4033 OG1 THR A 258 -7.415 -2.309 -31.363 1.00 95.54 O ATOM 4034 CG2 THR A 258 -6.554 -2.728 -33.520 1.00 95.54 C ATOM 4035 H THR A 258 -4.642 -2.485 -30.362 1.00 0.00 H ATOM 4036 HA THR A 258 -4.845 -0.665 -32.709 1.00 0.00 H ATOM 4037 HB THR A 258 -7.305 -0.874 -32.810 1.00 0.00 H ATOM 4038 HG1 THR A 258 -6.908 -2.245 -30.550 1.00 0.00 H ATOM 4039 1HG2 THR A 258 -7.540 -3.067 -33.836 1.00 0.00 H ATOM 4040 2HG2 THR A 258 -6.034 -2.281 -34.367 1.00 0.00 H ATOM 4041 3HG2 THR A 258 -5.981 -3.576 -33.149 1.00 0.00 H ATOM 4042 N ASN A 259 -5.416 -0.173 -29.591 1.00 96.24 N ATOM 4043 CA ASN A 259 -5.639 0.857 -28.575 1.00 96.24 C ATOM 4044 C ASN A 259 -4.441 0.861 -27.615 1.00 96.24 C ATOM 4045 O ASN A 259 -4.405 0.037 -26.703 1.00 96.24 O ATOM 4046 CB ASN A 259 -6.972 0.615 -27.843 1.00 96.24 C ATOM 4047 CG ASN A 259 -7.285 1.695 -26.810 1.00 96.24 C ATOM 4048 OD1 ASN A 259 -6.485 2.554 -26.455 1.00 96.24 O ATOM 4049 ND2 ASN A 259 -8.491 1.698 -26.295 1.00 96.24 N ATOM 4050 H ASN A 259 -5.020 -1.060 -29.314 1.00 0.00 H ATOM 4051 HA ASN A 259 -5.685 1.828 -29.071 1.00 0.00 H ATOM 4052 1HB ASN A 259 -7.785 0.580 -28.570 1.00 0.00 H ATOM 4053 2HB ASN A 259 -6.941 -0.351 -27.340 1.00 0.00 H ATOM 4054 1HD2 ASN A 259 -8.743 2.386 -25.615 1.00 0.00 H ATOM 4055 2HD2 ASN A 259 -9.159 1.012 -26.583 1.00 0.00 H ATOM 4056 N PRO A 260 -3.474 1.782 -27.775 1.00 94.47 N ATOM 4057 CA PRO A 260 -2.212 1.738 -27.038 1.00 94.47 C ATOM 4058 C PRO A 260 -2.347 1.944 -25.519 1.00 94.47 C ATOM 4059 O PRO A 260 -1.349 1.849 -24.815 1.00 94.47 O ATOM 4060 CB PRO A 260 -1.326 2.804 -27.695 1.00 94.47 C ATOM 4061 CG PRO A 260 -2.329 3.802 -28.264 1.00 94.47 C ATOM 4062 CD PRO A 260 -3.478 2.900 -28.706 1.00 94.47 C ATOM 4063 HA PRO A 260 -1.756 0.744 -27.159 1.00 0.00 H ATOM 4064 1HB PRO A 260 -0.653 3.247 -26.946 1.00 0.00 H ATOM 4065 2HB PRO A 260 -0.691 2.343 -28.465 1.00 0.00 H ATOM 4066 1HG PRO A 260 -2.616 4.534 -27.494 1.00 0.00 H ATOM 4067 2HG PRO A 260 -1.874 4.370 -29.088 1.00 0.00 H ATOM 4068 1HD PRO A 260 -4.426 3.454 -28.640 1.00 0.00 H ATOM 4069 2HD PRO A 260 -3.300 2.556 -29.735 1.00 0.00 H ATOM 4070 N ASN A 261 -3.555 2.220 -25.016 1.00 96.60 N ATOM 4071 CA ASN A 261 -3.849 2.407 -23.594 1.00 96.60 C ATOM 4072 C ASN A 261 -4.432 1.154 -22.909 1.00 96.60 C ATOM 4073 O ASN A 261 -4.764 1.222 -21.726 1.00 96.60 O ATOM 4074 CB ASN A 261 -4.787 3.613 -23.428 1.00 96.60 C ATOM 4075 CG ASN A 261 -4.310 4.837 -24.181 1.00 96.60 C ATOM 4076 OD1 ASN A 261 -3.387 5.529 -23.787 1.00 96.60 O ATOM 4077 ND2 ASN A 261 -4.913 5.128 -25.312 1.00 96.60 N ATOM 4078 H ASN A 261 -4.305 2.301 -25.688 1.00 0.00 H ATOM 4079 HA ASN A 261 -2.913 2.604 -23.070 1.00 0.00 H ATOM 4080 1HB ASN A 261 -5.784 3.350 -23.785 1.00 0.00 H ATOM 4081 2HB ASN A 261 -4.873 3.864 -22.371 1.00 0.00 H ATOM 4082 1HD2 ASN A 261 -4.627 5.929 -25.839 1.00 0.00 H ATOM 4083 2HD2 ASN A 261 -5.656 4.549 -25.645 1.00 0.00 H ATOM 4084 N LEU A 262 -4.633 0.053 -23.643 1.00 97.51 N ATOM 4085 CA LEU A 262 -5.187 -1.211 -23.143 1.00 97.51 C ATOM 4086 C LEU A 262 -4.174 -2.352 -23.276 1.00 97.51 C ATOM 4087 O LEU A 262 -3.252 -2.288 -24.094 1.00 97.51 O ATOM 4088 CB LEU A 262 -6.482 -1.568 -23.902 1.00 97.51 C ATOM 4089 CG LEU A 262 -7.665 -0.611 -23.689 1.00 97.51 C ATOM 4090 CD1 LEU A 262 -8.867 -1.114 -24.493 1.00 97.51 C ATOM 4091 CD2 LEU A 262 -8.096 -0.502 -22.226 1.00 97.51 C ATOM 4092 H LEU A 262 -4.374 0.126 -24.617 1.00 0.00 H ATOM 4093 HA LEU A 262 -5.424 -1.090 -22.086 1.00 0.00 H ATOM 4094 1HB LEU A 262 -6.263 -1.591 -24.968 1.00 0.00 H ATOM 4095 2HB LEU A 262 -6.801 -2.563 -23.595 1.00 0.00 H ATOM 4096 HG LEU A 262 -7.391 0.389 -24.027 1.00 0.00 H ATOM 4097 1HD1 LEU A 262 -9.711 -0.440 -24.347 1.00 0.00 H ATOM 4098 2HD1 LEU A 262 -8.609 -1.147 -25.552 1.00 0.00 H ATOM 4099 3HD1 LEU A 262 -9.139 -2.114 -24.154 1.00 0.00 H ATOM 4100 1HD2 LEU A 262 -8.935 0.190 -22.144 1.00 0.00 H ATOM 4101 2HD2 LEU A 262 -8.398 -1.484 -21.861 1.00 0.00 H ATOM 4102 3HD2 LEU A 262 -7.262 -0.133 -21.628 1.00 0.00 H ATOM 4103 N LEU A 263 -4.390 -3.420 -22.508 1.00 97.06 N ATOM 4104 CA LEU A 263 -3.609 -4.648 -22.622 1.00 97.06 C ATOM 4105 C LEU A 263 -3.993 -5.462 -23.863 1.00 97.06 C ATOM 4106 O LEU A 263 -5.138 -5.439 -24.315 1.00 97.06 O ATOM 4107 CB LEU A 263 -3.746 -5.509 -21.354 1.00 97.06 C ATOM 4108 CG LEU A 263 -3.400 -4.805 -20.031 1.00 97.06 C ATOM 4109 CD1 LEU A 263 -3.280 -5.857 -18.931 1.00 97.06 C ATOM 4110 CD2 LEU A 263 -2.088 -4.021 -20.089 1.00 97.06 C ATOM 4111 H LEU A 263 -5.128 -3.368 -21.821 1.00 0.00 H ATOM 4112 HA LEU A 263 -2.560 -4.380 -22.744 1.00 0.00 H ATOM 4113 1HB LEU A 263 -4.773 -5.862 -21.284 1.00 0.00 H ATOM 4114 2HB LEU A 263 -3.091 -6.376 -21.450 1.00 0.00 H ATOM 4115 HG LEU A 263 -4.192 -4.101 -19.776 1.00 0.00 H ATOM 4116 1HD1 LEU A 263 -3.035 -5.369 -17.987 1.00 0.00 H ATOM 4117 2HD1 LEU A 263 -4.227 -6.387 -18.829 1.00 0.00 H ATOM 4118 3HD1 LEU A 263 -2.493 -6.565 -19.188 1.00 0.00 H ATOM 4119 1HD2 LEU A 263 -1.904 -3.548 -19.124 1.00 0.00 H ATOM 4120 2HD2 LEU A 263 -1.268 -4.700 -20.323 1.00 0.00 H ATOM 4121 3HD2 LEU A 263 -2.157 -3.254 -20.861 1.00 0.00 H ATOM 4122 N SER A 264 -3.035 -6.226 -24.380 1.00 97.18 N ATOM 4123 CA SER A 264 -3.259 -7.274 -25.375 1.00 97.18 C ATOM 4124 C SER A 264 -4.311 -8.282 -24.882 1.00 97.18 C ATOM 4125 O SER A 264 -4.223 -8.722 -23.733 1.00 97.18 O ATOM 4126 CB SER A 264 -1.937 -7.993 -25.625 1.00 97.18 C ATOM 4127 OG SER A 264 -2.114 -9.180 -26.373 1.00 97.18 O ATOM 4128 H SER A 264 -2.097 -6.053 -24.049 1.00 0.00 H ATOM 4129 HA SER A 264 -3.601 -6.807 -26.299 1.00 0.00 H ATOM 4130 1HB SER A 264 -1.258 -7.331 -26.161 1.00 0.00 H ATOM 4131 2HB SER A 264 -1.470 -8.237 -24.672 1.00 0.00 H ATOM 4132 HG SER A 264 -3.056 -9.246 -26.547 1.00 0.00 H ATOM 4133 N PRO A 265 -5.273 -8.714 -25.725 1.00 96.39 N ATOM 4134 CA PRO A 265 -6.274 -9.719 -25.352 1.00 96.39 C ATOM 4135 C PRO A 265 -5.708 -11.105 -25.001 1.00 96.39 C ATOM 4136 O PRO A 265 -6.457 -11.956 -24.534 1.00 96.39 O ATOM 4137 CB PRO A 265 -7.228 -9.819 -26.550 1.00 96.39 C ATOM 4138 CG PRO A 265 -7.072 -8.472 -27.245 1.00 96.39 C ATOM 4139 CD PRO A 265 -5.592 -8.169 -27.037 1.00 96.39 C ATOM 4140 HA PRO A 265 -6.825 -9.370 -24.466 1.00 0.00 H ATOM 4141 1HB PRO A 265 -6.944 -10.670 -27.187 1.00 0.00 H ATOM 4142 2HB PRO A 265 -8.253 -10.009 -26.199 1.00 0.00 H ATOM 4143 1HG PRO A 265 -7.362 -8.555 -28.303 1.00 0.00 H ATOM 4144 2HG PRO A 265 -7.744 -7.729 -26.789 1.00 0.00 H ATOM 4145 1HD PRO A 265 -5.002 -8.668 -27.820 1.00 0.00 H ATOM 4146 2HD PRO A 265 -5.433 -7.081 -27.065 1.00 0.00 H ATOM 4147 N ALA A 266 -4.415 -11.352 -25.243 1.00 95.23 N ATOM 4148 CA ALA A 266 -3.735 -12.576 -24.818 1.00 95.23 C ATOM 4149 C ALA A 266 -3.222 -12.516 -23.364 1.00 95.23 C ATOM 4150 O ALA A 266 -2.862 -13.547 -22.804 1.00 95.23 O ATOM 4151 CB ALA A 266 -2.615 -12.874 -25.821 1.00 95.23 C ATOM 4152 H ALA A 266 -3.894 -10.648 -25.745 1.00 0.00 H ATOM 4153 HA ALA A 266 -4.463 -13.387 -24.823 1.00 0.00 H ATOM 4154 1HB ALA A 266 -2.093 -13.783 -25.524 1.00 0.00 H ATOM 4155 2HB ALA A 266 -3.042 -13.008 -26.815 1.00 0.00 H ATOM 4156 3HB ALA A 266 -1.912 -12.042 -25.839 1.00 0.00 H ATOM 4157 N SER A 267 -3.210 -11.337 -22.731 1.00 94.01 N ATOM 4158 CA SER A 267 -2.816 -11.183 -21.329 1.00 94.01 C ATOM 4159 C SER A 267 -3.852 -11.780 -20.372 1.00 94.01 C ATOM 4160 O SER A 267 -5.043 -11.470 -20.474 1.00 94.01 O ATOM 4161 CB SER A 267 -2.638 -9.701 -20.997 1.00 94.01 C ATOM 4162 OG SER A 267 -2.255 -9.550 -19.641 1.00 94.01 O ATOM 4163 H SER A 267 -3.488 -10.520 -23.256 1.00 0.00 H ATOM 4164 HA SER A 267 -1.865 -11.696 -21.178 1.00 0.00 H ATOM 4165 1HB SER A 267 -1.880 -9.270 -21.652 1.00 0.00 H ATOM 4166 2HB SER A 267 -3.571 -9.171 -21.185 1.00 0.00 H ATOM 4167 HG SER A 267 -2.207 -10.438 -19.279 1.00 0.00 H ATOM 4168 N PHE A 268 -3.383 -12.513 -19.353 1.00 88.55 N ATOM 4169 CA PHE A 268 -4.177 -12.945 -18.189 1.00 88.55 C ATOM 4170 C PHE A 268 -4.955 -11.800 -17.513 1.00 88.55 C ATOM 4171 O PHE A 268 -6.023 -12.022 -16.945 1.00 88.55 O ATOM 4172 CB PHE A 268 -3.228 -13.565 -17.147 1.00 88.55 C ATOM 4173 CG PHE A 268 -2.687 -14.935 -17.507 1.00 88.55 C ATOM 4174 CD1 PHE A 268 -3.486 -16.074 -17.287 1.00 88.55 C ATOM 4175 CD2 PHE A 268 -1.384 -15.083 -18.022 1.00 88.55 C ATOM 4176 CE1 PHE A 268 -2.987 -17.355 -17.583 1.00 88.55 C ATOM 4177 CE2 PHE A 268 -0.889 -16.365 -18.321 1.00 88.55 C ATOM 4178 CZ PHE A 268 -1.688 -17.500 -18.100 1.00 88.55 C ATOM 4179 H PHE A 268 -2.410 -12.777 -19.410 1.00 0.00 H ATOM 4180 HA PHE A 268 -4.895 -13.696 -18.520 1.00 0.00 H ATOM 4181 1HB PHE A 268 -2.375 -12.905 -16.994 1.00 0.00 H ATOM 4182 2HB PHE A 268 -3.746 -13.657 -16.193 1.00 0.00 H ATOM 4183 HD1 PHE A 268 -4.492 -15.949 -16.886 1.00 0.00 H ATOM 4184 HD2 PHE A 268 -0.761 -14.204 -18.195 1.00 0.00 H ATOM 4185 HE1 PHE A 268 -3.609 -18.233 -17.411 1.00 0.00 H ATOM 4186 HE2 PHE A 268 0.117 -16.478 -18.725 1.00 0.00 H ATOM 4187 HZ PHE A 268 -1.299 -18.492 -18.328 1.00 0.00 H ATOM 4188 N PHE A 269 -4.435 -10.573 -17.595 1.00 95.59 N ATOM 4189 CA PHE A 269 -4.973 -9.385 -16.930 1.00 95.59 C ATOM 4190 C PHE A 269 -5.905 -8.555 -17.832 1.00 95.59 C ATOM 4191 O PHE A 269 -6.488 -7.573 -17.381 1.00 95.59 O ATOM 4192 CB PHE A 269 -3.785 -8.574 -16.389 1.00 95.59 C ATOM 4193 CG PHE A 269 -2.819 -9.406 -15.562 1.00 95.59 C ATOM 4194 CD1 PHE A 269 -3.181 -9.803 -14.263 1.00 95.59 C ATOM 4195 CD2 PHE A 269 -1.593 -9.839 -16.100 1.00 95.59 C ATOM 4196 CE1 PHE A 269 -2.324 -10.614 -13.499 1.00 95.59 C ATOM 4197 CE2 PHE A 269 -0.734 -10.655 -15.342 1.00 95.59 C ATOM 4198 CZ PHE A 269 -1.098 -11.035 -14.040 1.00 95.59 C ATOM 4199 H PHE A 269 -3.606 -10.484 -18.165 1.00 0.00 H ATOM 4200 HA PHE A 269 -5.610 -9.709 -16.105 1.00 0.00 H ATOM 4201 1HB PHE A 269 -3.237 -8.133 -17.221 1.00 0.00 H ATOM 4202 2HB PHE A 269 -4.155 -7.757 -15.771 1.00 0.00 H ATOM 4203 HD1 PHE A 269 -4.137 -9.476 -13.854 1.00 0.00 H ATOM 4204 HD2 PHE A 269 -1.311 -9.543 -17.111 1.00 0.00 H ATOM 4205 HE1 PHE A 269 -2.612 -10.913 -12.492 1.00 0.00 H ATOM 4206 HE2 PHE A 269 0.213 -10.993 -15.763 1.00 0.00 H ATOM 4207 HZ PHE A 269 -0.426 -11.657 -13.450 1.00 0.00 H ATOM 4208 N SER A 270 -6.082 -8.935 -19.104 1.00 95.25 N ATOM 4209 CA SER A 270 -6.859 -8.163 -20.094 1.00 95.25 C ATOM 4210 C SER A 270 -8.356 -8.035 -19.778 1.00 95.25 C ATOM 4211 O SER A 270 -8.994 -7.067 -20.189 1.00 95.25 O ATOM 4212 CB SER A 270 -6.692 -8.783 -21.483 1.00 95.25 C ATOM 4213 OG SER A 270 -7.180 -10.112 -21.512 1.00 95.25 O ATOM 4214 H SER A 270 -5.652 -9.804 -19.386 1.00 0.00 H ATOM 4215 HA SER A 270 -6.476 -7.141 -20.114 1.00 0.00 H ATOM 4216 1HB SER A 270 -7.228 -8.182 -22.217 1.00 0.00 H ATOM 4217 2HB SER A 270 -5.639 -8.776 -21.760 1.00 0.00 H ATOM 4218 HG SER A 270 -7.503 -10.295 -20.626 1.00 0.00 H ATOM 4219 N SER A 271 -8.916 -8.990 -19.032 1.00 94.46 N ATOM 4220 CA SER A 271 -10.315 -8.997 -18.588 1.00 94.46 C ATOM 4221 C SER A 271 -10.555 -8.223 -17.286 1.00 94.46 C ATOM 4222 O SER A 271 -11.706 -7.926 -16.951 1.00 94.46 O ATOM 4223 CB SER A 271 -10.763 -10.451 -18.413 1.00 94.46 C ATOM 4224 OG SER A 271 -9.925 -11.103 -17.474 1.00 94.46 O ATOM 4225 H SER A 271 -8.311 -9.754 -18.766 1.00 0.00 H ATOM 4226 HA SER A 271 -10.924 -8.517 -19.356 1.00 0.00 H ATOM 4227 1HB SER A 271 -11.798 -10.474 -18.074 1.00 0.00 H ATOM 4228 2HB SER A 271 -10.722 -10.963 -19.373 1.00 0.00 H ATOM 4229 HG SER A 271 -9.284 -10.446 -17.190 1.00 0.00 H ATOM 4230 N TRP A 272 -9.493 -7.898 -16.540 1.00 96.95 N ATOM 4231 CA TRP A 272 -9.605 -7.320 -15.203 1.00 96.95 C ATOM 4232 C TRP A 272 -10.259 -5.942 -15.238 1.00 96.95 C ATOM 4233 O TRP A 272 -9.899 -5.080 -16.042 1.00 96.95 O ATOM 4234 CB TRP A 272 -8.234 -7.222 -14.530 1.00 96.95 C ATOM 4235 CG TRP A 272 -7.634 -8.488 -13.997 1.00 96.95 C ATOM 4236 CD1 TRP A 272 -7.868 -9.760 -14.404 1.00 96.95 C ATOM 4237 CD2 TRP A 272 -6.645 -8.591 -12.932 1.00 96.95 C ATOM 4238 NE1 TRP A 272 -7.109 -10.635 -13.648 1.00 96.95 N ATOM 4239 CE2 TRP A 272 -6.371 -9.970 -12.692 1.00 96.95 C ATOM 4240 CE3 TRP A 272 -5.943 -7.643 -12.160 1.00 96.95 C ATOM 4241 CZ2 TRP A 272 -5.472 -10.393 -11.702 1.00 96.95 C ATOM 4242 CZ3 TRP A 272 -5.021 -8.054 -11.184 1.00 96.95 C ATOM 4243 CH2 TRP A 272 -4.798 -9.420 -10.941 1.00 96.95 C ATOM 4244 H TRP A 272 -8.575 -8.064 -16.929 1.00 0.00 H ATOM 4245 HA TRP A 272 -10.239 -7.967 -14.599 1.00 0.00 H ATOM 4246 1HB TRP A 272 -7.510 -6.816 -15.236 1.00 0.00 H ATOM 4247 2HB TRP A 272 -8.291 -6.534 -13.687 1.00 0.00 H ATOM 4248 HD1 TRP A 272 -8.549 -10.042 -15.205 1.00 0.00 H ATOM 4249 HE1 TRP A 272 -7.082 -11.638 -13.760 1.00 0.00 H ATOM 4250 HE3 TRP A 272 -6.128 -6.584 -12.338 1.00 0.00 H ATOM 4251 HZ2 TRP A 272 -5.280 -11.448 -11.507 1.00 0.00 H ATOM 4252 HZ3 TRP A 272 -4.484 -7.293 -10.619 1.00 0.00 H ATOM 4253 HH2 TRP A 272 -4.103 -9.736 -10.163 1.00 0.00 H ATOM 4254 N GLN A 273 -11.199 -5.733 -14.318 1.00 97.77 N ATOM 4255 CA GLN A 273 -11.779 -4.422 -14.056 1.00 97.77 C ATOM 4256 C GLN A 273 -11.058 -3.744 -12.894 1.00 97.77 C ATOM 4257 O GLN A 273 -10.707 -4.415 -11.921 1.00 97.77 O ATOM 4258 CB GLN A 273 -13.282 -4.530 -13.775 1.00 97.77 C ATOM 4259 CG GLN A 273 -14.083 -5.204 -14.901 1.00 97.77 C ATOM 4260 CD GLN A 273 -13.910 -4.492 -16.238 1.00 97.77 C ATOM 4261 OE1 GLN A 273 -14.432 -3.414 -16.471 1.00 97.77 O ATOM 4262 NE2 GLN A 273 -13.159 -5.056 -17.159 1.00 97.77 N ATOM 4263 H GLN A 273 -11.519 -6.528 -13.783 1.00 0.00 H ATOM 4264 HA GLN A 273 -11.639 -3.799 -14.940 1.00 0.00 H ATOM 4265 1HB GLN A 273 -13.441 -5.100 -12.860 1.00 0.00 H ATOM 4266 2HB GLN A 273 -13.695 -3.534 -13.617 1.00 0.00 H ATOM 4267 1HG GLN A 273 -13.738 -6.232 -15.012 1.00 0.00 H ATOM 4268 2HG GLN A 273 -15.140 -5.191 -14.638 1.00 0.00 H ATOM 4269 1HE2 GLN A 273 -13.031 -4.607 -18.045 1.00 0.00 H ATOM 4270 2HE2 GLN A 273 -12.715 -5.933 -16.975 1.00 0.00 H ATOM 4271 N ILE A 274 -10.864 -2.432 -12.984 1.00 98.17 N ATOM 4272 CA ILE A 274 -10.305 -1.613 -11.906 1.00 98.17 C ATOM 4273 C ILE A 274 -11.405 -1.128 -10.954 1.00 98.17 C ATOM 4274 O ILE A 274 -12.571 -1.034 -11.348 1.00 98.17 O ATOM 4275 CB ILE A 274 -9.434 -0.458 -12.455 1.00 98.17 C ATOM 4276 CG1 ILE A 274 -10.263 0.677 -13.099 1.00 98.17 C ATOM 4277 CG2 ILE A 274 -8.373 -1.020 -13.420 1.00 98.17 C ATOM 4278 CD1 ILE A 274 -9.418 1.809 -13.700 1.00 98.17 C ATOM 4279 H ILE A 274 -11.123 -1.990 -13.854 1.00 0.00 H ATOM 4280 HA ILE A 274 -9.673 -2.245 -11.283 1.00 0.00 H ATOM 4281 HB ILE A 274 -8.936 0.048 -11.628 1.00 0.00 H ATOM 4282 1HG1 ILE A 274 -10.889 0.266 -13.889 1.00 0.00 H ATOM 4283 2HG1 ILE A 274 -10.925 1.113 -12.350 1.00 0.00 H ATOM 4284 1HG2 ILE A 274 -7.762 -0.203 -13.804 1.00 0.00 H ATOM 4285 2HG2 ILE A 274 -7.739 -1.729 -12.890 1.00 0.00 H ATOM 4286 3HG2 ILE A 274 -8.867 -1.525 -14.250 1.00 0.00 H ATOM 4287 1HD1 ILE A 274 -10.075 2.565 -14.130 1.00 0.00 H ATOM 4288 2HD1 ILE A 274 -8.807 2.262 -12.918 1.00 0.00 H ATOM 4289 3HD1 ILE A 274 -8.771 1.406 -14.478 1.00 0.00 H ATOM 4290 N VAL A 275 -11.024 -0.796 -9.722 1.00 98.32 N ATOM 4291 CA VAL A 275 -11.869 -0.140 -8.712 1.00 98.32 C ATOM 4292 C VAL A 275 -11.144 1.068 -8.108 1.00 98.32 C ATOM 4293 O VAL A 275 -9.920 1.154 -8.166 1.00 98.32 O ATOM 4294 CB VAL A 275 -12.328 -1.121 -7.610 1.00 98.32 C ATOM 4295 CG1 VAL A 275 -13.077 -2.327 -8.190 1.00 98.32 C ATOM 4296 CG2 VAL A 275 -11.186 -1.646 -6.733 1.00 98.32 C ATOM 4297 H VAL A 275 -10.069 -1.027 -9.490 1.00 0.00 H ATOM 4298 HA VAL A 275 -12.760 0.248 -9.206 1.00 0.00 H ATOM 4299 HB VAL A 275 -13.037 -0.613 -6.956 1.00 0.00 H ATOM 4300 1HG1 VAL A 275 -13.382 -2.990 -7.381 1.00 0.00 H ATOM 4301 2HG1 VAL A 275 -13.960 -1.982 -8.728 1.00 0.00 H ATOM 4302 3HG1 VAL A 275 -12.422 -2.867 -8.874 1.00 0.00 H ATOM 4303 1HG2 VAL A 275 -11.587 -2.328 -5.983 1.00 0.00 H ATOM 4304 2HG2 VAL A 275 -10.463 -2.175 -7.355 1.00 0.00 H ATOM 4305 3HG2 VAL A 275 -10.694 -0.809 -6.236 1.00 0.00 H ATOM 4306 N CYS A 276 -11.888 1.984 -7.487 1.00 97.83 N ATOM 4307 CA CYS A 276 -11.342 3.089 -6.686 1.00 97.83 C ATOM 4308 C CYS A 276 -10.424 4.075 -7.435 1.00 97.83 C ATOM 4309 O CYS A 276 -9.509 4.658 -6.859 1.00 97.83 O ATOM 4310 CB CYS A 276 -10.788 2.560 -5.364 1.00 97.83 C ATOM 4311 SG CYS A 276 -11.921 1.468 -4.465 1.00 97.83 S ATOM 4312 H CYS A 276 -12.890 1.895 -7.584 1.00 0.00 H ATOM 4313 HA CYS A 276 -12.146 3.792 -6.473 1.00 0.00 H ATOM 4314 1HB CYS A 276 -9.866 2.009 -5.550 1.00 0.00 H ATOM 4315 2HB CYS A 276 -10.542 3.398 -4.712 1.00 0.00 H ATOM 4316 N SER A 277 -10.696 4.285 -8.724 1.00 96.55 N ATOM 4317 CA SER A 277 -9.944 5.173 -9.620 1.00 96.55 C ATOM 4318 C SER A 277 -10.566 6.567 -9.788 1.00 96.55 C ATOM 4319 O SER A 277 -9.878 7.517 -10.155 1.00 96.55 O ATOM 4320 CB SER A 277 -9.781 4.482 -10.978 1.00 96.55 C ATOM 4321 OG SER A 277 -11.020 4.298 -11.651 1.00 96.55 O ATOM 4322 H SER A 277 -11.491 3.778 -9.087 1.00 0.00 H ATOM 4323 HA SER A 277 -8.960 5.352 -9.184 1.00 0.00 H ATOM 4324 1HB SER A 277 -9.123 5.076 -11.612 1.00 0.00 H ATOM 4325 2HB SER A 277 -9.311 3.510 -10.838 1.00 0.00 H ATOM 4326 HG SER A 277 -11.692 4.665 -11.073 1.00 0.00 H ATOM 4327 N ARG A 278 -11.867 6.730 -9.509 1.00 95.48 N ATOM 4328 CA ARG A 278 -12.625 7.962 -9.808 1.00 95.48 C ATOM 4329 C ARG A 278 -12.683 8.952 -8.635 1.00 95.48 C ATOM 4330 O ARG A 278 -13.763 9.383 -8.242 1.00 95.48 O ATOM 4331 CB ARG A 278 -14.004 7.598 -10.389 1.00 95.48 C ATOM 4332 CG ARG A 278 -13.883 6.900 -11.757 1.00 95.48 C ATOM 4333 CD ARG A 278 -15.257 6.591 -12.357 1.00 95.48 C ATOM 4334 NE ARG A 278 -15.950 5.572 -11.558 1.00 95.48 N ATOM 4335 CZ ARG A 278 -17.239 5.403 -11.361 1.00 95.48 C ATOM 4336 NH1 ARG A 278 -18.146 6.154 -11.899 1.00 95.48 N ATOM 4337 NH2 ARG A 278 -17.618 4.462 -10.553 1.00 95.48 N ATOM 4338 H ARG A 278 -12.342 5.955 -9.069 1.00 0.00 H ATOM 4339 HA ARG A 278 -12.070 8.539 -10.548 1.00 0.00 H ATOM 4340 1HB ARG A 278 -14.528 6.940 -9.697 1.00 0.00 H ATOM 4341 2HB ARG A 278 -14.603 8.502 -10.499 1.00 0.00 H ATOM 4342 1HG ARG A 278 -13.344 7.547 -12.449 1.00 0.00 H ATOM 4343 2HG ARG A 278 -13.340 5.961 -11.640 1.00 0.00 H ATOM 4344 1HD ARG A 278 -15.860 7.498 -12.373 1.00 0.00 H ATOM 4345 2HD ARG A 278 -15.135 6.219 -13.374 1.00 0.00 H ATOM 4346 HE ARG A 278 -15.383 4.887 -11.076 1.00 0.00 H ATOM 4347 1HH1 ARG A 278 -17.876 6.916 -12.505 1.00 0.00 H ATOM 4348 2HH1 ARG A 278 -19.123 5.978 -11.713 1.00 0.00 H ATOM 4349 1HH2 ARG A 278 -16.930 3.882 -10.094 1.00 0.00 H ATOM 4350 2HH2 ARG A 278 -18.601 4.309 -10.383 1.00 0.00 H ATOM 4351 N LEU A 279 -11.519 9.349 -8.108 1.00 94.84 N ATOM 4352 CA LEU A 279 -11.392 10.236 -6.935 1.00 94.84 C ATOM 4353 C LEU A 279 -12.304 11.479 -6.994 1.00 94.84 C ATOM 4354 O LEU A 279 -13.078 11.706 -6.073 1.00 94.84 O ATOM 4355 CB LEU A 279 -9.912 10.633 -6.750 1.00 94.84 C ATOM 4356 CG LEU A 279 -9.653 11.586 -5.560 1.00 94.84 C ATOM 4357 CD1 LEU A 279 -9.992 10.944 -4.213 1.00 94.84 C ATOM 4358 CD2 LEU A 279 -8.186 12.004 -5.550 1.00 94.84 C ATOM 4359 H LEU A 279 -10.682 9.006 -8.558 1.00 0.00 H ATOM 4360 HA LEU A 279 -11.730 9.694 -6.053 1.00 0.00 H ATOM 4361 1HB LEU A 279 -9.326 9.728 -6.600 1.00 0.00 H ATOM 4362 2HB LEU A 279 -9.565 11.119 -7.662 1.00 0.00 H ATOM 4363 HG LEU A 279 -10.281 12.471 -5.659 1.00 0.00 H ATOM 4364 1HD1 LEU A 279 -9.792 11.655 -3.410 1.00 0.00 H ATOM 4365 2HD1 LEU A 279 -11.046 10.667 -4.197 1.00 0.00 H ATOM 4366 3HD1 LEU A 279 -9.380 10.054 -4.069 1.00 0.00 H ATOM 4367 1HD2 LEU A 279 -8.005 12.676 -4.711 1.00 0.00 H ATOM 4368 2HD2 LEU A 279 -7.557 11.119 -5.449 1.00 0.00 H ATOM 4369 3HD2 LEU A 279 -7.947 12.515 -6.482 1.00 0.00 H ATOM 4370 N GLU A 280 -12.290 12.244 -8.089 1.00 94.99 N ATOM 4371 CA GLU A 280 -13.093 13.479 -8.193 1.00 94.99 C ATOM 4372 C GLU A 280 -14.617 13.227 -8.243 1.00 94.99 C ATOM 4373 O GLU A 280 -15.417 14.091 -7.869 1.00 94.99 O ATOM 4374 CB GLU A 280 -12.635 14.305 -9.408 1.00 94.99 C ATOM 4375 CG GLU A 280 -11.165 14.763 -9.357 1.00 94.99 C ATOM 4376 CD GLU A 280 -10.832 15.783 -8.251 1.00 94.99 C ATOM 4377 OE1 GLU A 280 -9.677 16.260 -8.223 1.00 94.99 O ATOM 4378 OE2 GLU A 280 -11.706 16.142 -7.428 1.00 94.99 O ATOM 4379 H GLU A 280 -11.711 11.967 -8.868 1.00 0.00 H ATOM 4380 HA GLU A 280 -12.940 14.069 -7.288 1.00 0.00 H ATOM 4381 1HB GLU A 280 -12.770 13.720 -10.318 1.00 0.00 H ATOM 4382 2HB GLU A 280 -13.257 15.196 -9.497 1.00 0.00 H ATOM 4383 1HG GLU A 280 -10.529 13.891 -9.204 1.00 0.00 H ATOM 4384 2HG GLU A 280 -10.900 15.207 -10.316 1.00 0.00 H ATOM 4385 N GLU A 281 -15.050 12.027 -8.643 1.00 95.23 N ATOM 4386 CA GLU A 281 -16.453 11.609 -8.533 1.00 95.23 C ATOM 4387 C GLU A 281 -16.810 11.314 -7.068 1.00 95.23 C ATOM 4388 O GLU A 281 -17.875 11.701 -6.595 1.00 95.23 O ATOM 4389 CB GLU A 281 -16.704 10.395 -9.448 1.00 95.23 C ATOM 4390 CG GLU A 281 -18.194 10.052 -9.594 1.00 95.23 C ATOM 4391 CD GLU A 281 -18.436 8.874 -10.550 1.00 95.23 C ATOM 4392 OE1 GLU A 281 -19.294 8.008 -10.247 1.00 95.23 O ATOM 4393 OE2 GLU A 281 -17.768 8.791 -11.609 1.00 95.23 O ATOM 4394 H GLU A 281 -14.375 11.387 -9.036 1.00 0.00 H ATOM 4395 HA GLU A 281 -17.087 12.435 -8.857 1.00 0.00 H ATOM 4396 1HB GLU A 281 -16.295 10.595 -10.438 1.00 0.00 H ATOM 4397 2HB GLU A 281 -16.184 9.525 -9.048 1.00 0.00 H ATOM 4398 1HG GLU A 281 -18.596 9.801 -8.613 1.00 0.00 H ATOM 4399 2HG GLU A 281 -18.724 10.930 -9.960 1.00 0.00 H ATOM 4400 N TYR A 282 -15.902 10.692 -6.313 1.00 95.40 N ATOM 4401 CA TYR A 282 -16.088 10.425 -4.883 1.00 95.40 C ATOM 4402 C TYR A 282 -16.089 11.723 -4.062 1.00 95.40 C ATOM 4403 O TYR A 282 -16.944 11.904 -3.196 1.00 95.40 O ATOM 4404 CB TYR A 282 -14.984 9.476 -4.397 1.00 95.40 C ATOM 4405 CG TYR A 282 -14.755 8.203 -5.191 1.00 95.40 C ATOM 4406 CD1 TYR A 282 -15.779 7.582 -5.942 1.00 95.40 C ATOM 4407 CD2 TYR A 282 -13.464 7.649 -5.177 1.00 95.40 C ATOM 4408 CE1 TYR A 282 -15.487 6.452 -6.731 1.00 95.40 C ATOM 4409 CE2 TYR A 282 -13.172 6.511 -5.942 1.00 95.40 C ATOM 4410 CZ TYR A 282 -14.177 5.930 -6.736 1.00 95.40 C ATOM 4411 OH TYR A 282 -13.838 4.877 -7.511 1.00 95.40 O ATOM 4412 H TYR A 282 -15.047 10.395 -6.762 1.00 0.00 H ATOM 4413 HA TYR A 282 -17.058 9.949 -4.744 1.00 0.00 H ATOM 4414 1HB TYR A 282 -14.029 10.003 -4.385 1.00 0.00 H ATOM 4415 2HB TYR A 282 -15.197 9.163 -3.375 1.00 0.00 H ATOM 4416 HD1 TYR A 282 -16.795 7.978 -5.911 1.00 0.00 H ATOM 4417 HD2 TYR A 282 -12.683 8.105 -4.568 1.00 0.00 H ATOM 4418 HE1 TYR A 282 -16.276 5.973 -7.310 1.00 0.00 H ATOM 4419 HE2 TYR A 282 -12.171 6.080 -5.918 1.00 0.00 H ATOM 4420 HH TYR A 282 -12.906 4.679 -7.389 1.00 0.00 H ATOM 4421 N ASN A 283 -15.192 12.657 -4.396 1.00 95.44 N ATOM 4422 CA ASN A 283 -15.098 13.993 -3.810 1.00 95.44 C ATOM 4423 C ASN A 283 -16.382 14.806 -4.009 1.00 95.44 C ATOM 4424 O ASN A 283 -16.916 15.375 -3.054 1.00 95.44 O ATOM 4425 CB ASN A 283 -13.933 14.745 -4.475 1.00 95.44 C ATOM 4426 CG ASN A 283 -12.555 14.250 -4.084 1.00 95.44 C ATOM 4427 OD1 ASN A 283 -12.392 13.478 -3.154 1.00 95.44 O ATOM 4428 ND2 ASN A 283 -11.545 14.727 -4.772 1.00 95.44 N ATOM 4429 H ASN A 283 -14.538 12.388 -5.117 1.00 0.00 H ATOM 4430 HA ASN A 283 -14.902 13.890 -2.742 1.00 0.00 H ATOM 4431 1HB ASN A 283 -14.019 14.664 -5.560 1.00 0.00 H ATOM 4432 2HB ASN A 283 -13.990 15.803 -4.220 1.00 0.00 H ATOM 4433 1HD2 ASN A 283 -10.612 14.436 -4.558 1.00 0.00 H ATOM 4434 2HD2 ASN A 283 -11.708 15.381 -5.510 1.00 0.00 H ATOM 4435 N SER A 284 -16.897 14.855 -5.244 1.00 94.55 N ATOM 4436 CA SER A 284 -18.111 15.619 -5.567 1.00 94.55 C ATOM 4437 C SER A 284 -19.379 15.012 -4.958 1.00 94.55 C ATOM 4438 O SER A 284 -20.291 15.756 -4.597 1.00 94.55 O ATOM 4439 CB SER A 284 -18.261 15.821 -7.079 1.00 94.55 C ATOM 4440 OG SER A 284 -18.157 14.609 -7.794 1.00 94.55 O ATOM 4441 H SER A 284 -16.427 14.344 -5.978 1.00 0.00 H ATOM 4442 HA SER A 284 -18.036 16.601 -5.098 1.00 0.00 H ATOM 4443 1HB SER A 284 -19.228 16.276 -7.291 1.00 0.00 H ATOM 4444 2HB SER A 284 -17.492 16.507 -7.432 1.00 0.00 H ATOM 4445 HG SER A 284 -18.013 13.925 -7.135 1.00 0.00 H ATOM 4446 N HIS A 285 -19.420 13.691 -4.758 1.00 93.06 N ATOM 4447 CA HIS A 285 -20.485 13.012 -4.013 1.00 93.06 C ATOM 4448 C HIS A 285 -20.269 12.964 -2.486 1.00 93.06 C ATOM 4449 O HIS A 285 -21.180 12.557 -1.765 1.00 93.06 O ATOM 4450 CB HIS A 285 -20.669 11.604 -4.590 1.00 93.06 C ATOM 4451 CG HIS A 285 -21.135 11.581 -6.026 1.00 93.06 C ATOM 4452 ND1 HIS A 285 -20.604 10.807 -7.026 1.00 93.06 N ATOM 4453 CD2 HIS A 285 -22.154 12.306 -6.583 1.00 93.06 C ATOM 4454 CE1 HIS A 285 -21.285 11.052 -8.156 1.00 93.06 C ATOM 4455 NE2 HIS A 285 -22.256 11.954 -7.935 1.00 93.06 N ATOM 4456 H HIS A 285 -18.667 13.144 -5.149 1.00 0.00 H ATOM 4457 HA HIS A 285 -21.417 13.566 -4.124 1.00 0.00 H ATOM 4458 1HB HIS A 285 -19.725 11.061 -4.534 1.00 0.00 H ATOM 4459 2HB HIS A 285 -21.398 11.057 -3.991 1.00 0.00 H ATOM 4460 HD2 HIS A 285 -22.785 13.018 -6.051 1.00 0.00 H ATOM 4461 HE1 HIS A 285 -21.094 10.596 -9.127 1.00 0.00 H ATOM 4462 HE2 HIS A 285 -22.914 12.293 -8.622 1.00 0.00 H ATOM 4463 N GLN A 286 -19.097 13.381 -1.986 1.00 93.38 N ATOM 4464 CA GLN A 286 -18.682 13.273 -0.577 1.00 93.38 C ATOM 4465 C GLN A 286 -18.859 11.840 -0.028 1.00 93.38 C ATOM 4466 O GLN A 286 -19.405 11.631 1.055 1.00 93.38 O ATOM 4467 CB GLN A 286 -19.368 14.360 0.274 1.00 93.38 C ATOM 4468 CG GLN A 286 -19.044 15.799 -0.169 1.00 93.38 C ATOM 4469 CD GLN A 286 -17.725 16.322 0.391 1.00 93.38 C ATOM 4470 OE1 GLN A 286 -17.583 16.502 1.586 1.00 93.38 O ATOM 4471 NE2 GLN A 286 -16.752 16.644 -0.427 1.00 93.38 N ATOM 4472 H GLN A 286 -18.466 13.801 -2.654 1.00 0.00 H ATOM 4473 HA GLN A 286 -17.603 13.417 -0.523 1.00 0.00 H ATOM 4474 1HB GLN A 286 -20.449 14.228 0.231 1.00 0.00 H ATOM 4475 2HB GLN A 286 -19.066 14.250 1.316 1.00 0.00 H ATOM 4476 1HG GLN A 286 -18.978 15.827 -1.257 1.00 0.00 H ATOM 4477 2HG GLN A 286 -19.838 16.462 0.175 1.00 0.00 H ATOM 4478 1HE2 GLN A 286 -15.885 16.987 -0.063 1.00 0.00 H ATOM 4479 2HE2 GLN A 286 -16.875 16.546 -1.414 1.00 0.00 H ATOM 4480 N SER A 287 -18.432 10.838 -0.796 1.00 93.58 N ATOM 4481 CA SER A 287 -18.655 9.406 -0.531 1.00 93.58 C ATOM 4482 C SER A 287 -17.366 8.595 -0.655 1.00 93.58 C ATOM 4483 O SER A 287 -16.468 9.002 -1.380 1.00 93.58 O ATOM 4484 CB SER A 287 -19.689 8.860 -1.521 1.00 93.58 C ATOM 4485 OG SER A 287 -19.222 8.983 -2.853 1.00 93.58 O ATOM 4486 H SER A 287 -17.915 11.111 -1.619 1.00 0.00 H ATOM 4487 HA SER A 287 -19.040 9.298 0.485 1.00 0.00 H ATOM 4488 1HB SER A 287 -19.891 7.813 -1.296 1.00 0.00 H ATOM 4489 2HB SER A 287 -20.625 9.405 -1.408 1.00 0.00 H ATOM 4490 HG SER A 287 -18.353 9.388 -2.792 1.00 0.00 H ATOM 4491 N LEU A 288 -17.291 7.414 -0.035 1.00 96.40 N ATOM 4492 CA LEU A 288 -16.157 6.501 -0.236 1.00 96.40 C ATOM 4493 C LEU A 288 -16.311 5.671 -1.523 1.00 96.40 C ATOM 4494 O LEU A 288 -17.432 5.407 -1.966 1.00 96.40 O ATOM 4495 CB LEU A 288 -15.964 5.591 0.991 1.00 96.40 C ATOM 4496 CG LEU A 288 -15.806 6.317 2.340 1.00 96.40 C ATOM 4497 CD1 LEU A 288 -15.527 5.294 3.441 1.00 96.40 C ATOM 4498 CD2 LEU A 288 -14.667 7.332 2.336 1.00 96.40 C ATOM 4499 H LEU A 288 -18.036 7.142 0.590 1.00 0.00 H ATOM 4500 HA LEU A 288 -15.254 7.096 -0.371 1.00 0.00 H ATOM 4501 1HB LEU A 288 -16.823 4.927 1.070 1.00 0.00 H ATOM 4502 2HB LEU A 288 -15.074 4.981 0.836 1.00 0.00 H ATOM 4503 HG LEU A 288 -16.727 6.851 2.576 1.00 0.00 H ATOM 4504 1HD1 LEU A 288 -15.415 5.808 4.395 1.00 0.00 H ATOM 4505 2HD1 LEU A 288 -16.358 4.591 3.503 1.00 0.00 H ATOM 4506 3HD1 LEU A 288 -14.610 4.753 3.211 1.00 0.00 H ATOM 4507 1HD2 LEU A 288 -14.605 7.812 3.313 1.00 0.00 H ATOM 4508 2HD2 LEU A 288 -13.727 6.823 2.122 1.00 0.00 H ATOM 4509 3HD2 LEU A 288 -14.855 8.086 1.572 1.00 0.00 H ATOM 4510 N CYS A 289 -15.197 5.187 -2.084 1.00 97.15 N ATOM 4511 CA CYS A 289 -15.222 4.160 -3.130 1.00 97.15 C ATOM 4512 C CYS A 289 -16.062 2.955 -2.674 1.00 97.15 C ATOM 4513 O CYS A 289 -15.817 2.382 -1.613 1.00 97.15 O ATOM 4514 CB CYS A 289 -13.805 3.676 -3.464 1.00 97.15 C ATOM 4515 SG CYS A 289 -13.768 2.321 -4.671 1.00 97.15 S ATOM 4516 H CYS A 289 -14.307 5.547 -1.769 1.00 0.00 H ATOM 4517 HA CYS A 289 -15.658 4.594 -4.030 1.00 0.00 H ATOM 4518 1HB CYS A 289 -13.221 4.507 -3.863 1.00 0.00 H ATOM 4519 2HB CYS A 289 -13.312 3.338 -2.553 1.00 0.00 H ATOM 4520 N ASN A 290 -17.013 2.537 -3.511 1.00 96.52 N ATOM 4521 CA ASN A 290 -17.943 1.438 -3.238 1.00 96.52 C ATOM 4522 C ASN A 290 -17.473 0.062 -3.758 1.00 96.52 C ATOM 4523 O ASN A 290 -18.229 -0.907 -3.670 1.00 96.52 O ATOM 4524 CB ASN A 290 -19.321 1.825 -3.803 1.00 96.52 C ATOM 4525 CG ASN A 290 -19.357 1.796 -5.324 1.00 96.52 C ATOM 4526 OD1 ASN A 290 -18.361 1.599 -6.003 1.00 96.52 O ATOM 4527 ND2 ASN A 290 -20.507 1.971 -5.924 1.00 96.52 N ATOM 4528 H ASN A 290 -17.077 3.029 -4.391 1.00 0.00 H ATOM 4529 HA ASN A 290 -18.012 1.304 -2.157 1.00 0.00 H ATOM 4530 1HB ASN A 290 -20.077 1.138 -3.420 1.00 0.00 H ATOM 4531 2HB ASN A 290 -19.586 2.826 -3.463 1.00 0.00 H ATOM 4532 1HD2 ASN A 290 -20.557 1.957 -6.923 1.00 0.00 H ATOM 4533 2HD2 ASN A 290 -21.335 2.120 -5.385 1.00 0.00 H ATOM 4534 N GLY A 291 -16.264 -0.020 -4.332 1.00 96.38 N ATOM 4535 CA GLY A 291 -15.658 -1.251 -4.862 1.00 96.38 C ATOM 4536 C GLY A 291 -16.311 -1.808 -6.128 1.00 96.38 C ATOM 4537 O GLY A 291 -16.032 -2.946 -6.498 1.00 96.38 O ATOM 4538 H GLY A 291 -15.749 0.847 -4.393 1.00 0.00 H ATOM 4539 1HA GLY A 291 -14.607 -1.072 -5.086 1.00 0.00 H ATOM 4540 2HA GLY A 291 -15.696 -2.031 -4.103 1.00 0.00 H ATOM 4541 N THR A 292 -17.190 -1.051 -6.795 1.00 96.58 N ATOM 4542 CA THR A 292 -17.772 -1.498 -8.071 1.00 96.58 C ATOM 4543 C THR A 292 -16.793 -1.316 -9.241 1.00 96.58 C ATOM 4544 O THR A 292 -16.028 -0.353 -9.227 1.00 96.58 O ATOM 4545 CB THR A 292 -19.127 -0.850 -8.394 1.00 96.58 C ATOM 4546 OG1 THR A 292 -19.071 0.552 -8.513 1.00 96.58 O ATOM 4547 CG2 THR A 292 -20.179 -1.195 -7.340 1.00 96.58 C ATOM 4548 H THR A 292 -17.461 -0.154 -6.418 1.00 0.00 H ATOM 4549 HA THR A 292 -17.938 -2.574 -8.018 1.00 0.00 H ATOM 4550 HB THR A 292 -19.476 -1.202 -9.364 1.00 0.00 H ATOM 4551 HG1 THR A 292 -18.170 0.849 -8.366 1.00 0.00 H ATOM 4552 1HG2 THR A 292 -21.125 -0.720 -7.601 1.00 0.00 H ATOM 4553 2HG2 THR A 292 -20.314 -2.276 -7.301 1.00 0.00 H ATOM 4554 3HG2 THR A 292 -19.850 -0.836 -6.366 1.00 0.00 H ATOM 4555 N PRO A 293 -16.816 -2.203 -10.257 1.00 97.90 N ATOM 4556 CA PRO A 293 -16.012 -2.089 -11.477 1.00 97.90 C ATOM 4557 C PRO A 293 -16.132 -0.748 -12.215 1.00 97.90 C ATOM 4558 O PRO A 293 -17.237 -0.283 -12.488 1.00 97.90 O ATOM 4559 CB PRO A 293 -16.524 -3.219 -12.377 1.00 97.90 C ATOM 4560 CG PRO A 293 -16.895 -4.306 -11.378 1.00 97.90 C ATOM 4561 CD PRO A 293 -17.514 -3.486 -10.250 1.00 97.90 C ATOM 4562 HA PRO A 293 -14.953 -2.248 -11.229 1.00 0.00 H ATOM 4563 1HB PRO A 293 -17.375 -2.866 -12.977 1.00 0.00 H ATOM 4564 2HB PRO A 293 -15.737 -3.523 -13.083 1.00 0.00 H ATOM 4565 1HG PRO A 293 -17.587 -5.026 -11.840 1.00 0.00 H ATOM 4566 2HG PRO A 293 -15.999 -4.871 -11.081 1.00 0.00 H ATOM 4567 1HD PRO A 293 -18.586 -3.340 -10.449 1.00 0.00 H ATOM 4568 2HD PRO A 293 -17.363 -4.007 -9.293 1.00 0.00 H ATOM 4569 N GLU A 294 -14.994 -0.181 -12.627 1.00 97.80 N ATOM 4570 CA GLU A 294 -14.915 1.153 -13.257 1.00 97.80 C ATOM 4571 C GLU A 294 -14.338 1.141 -14.685 1.00 97.80 C ATOM 4572 O GLU A 294 -14.139 2.188 -15.305 1.00 97.80 O ATOM 4573 CB GLU A 294 -14.144 2.118 -12.346 1.00 97.80 C ATOM 4574 CG GLU A 294 -14.655 2.046 -10.904 1.00 97.80 C ATOM 4575 CD GLU A 294 -14.221 3.250 -10.093 1.00 97.80 C ATOM 4576 OE1 GLU A 294 -15.124 3.908 -9.522 1.00 97.80 O ATOM 4577 OE2 GLU A 294 -13.017 3.587 -10.084 1.00 97.80 O ATOM 4578 H GLU A 294 -14.146 -0.712 -12.490 1.00 0.00 H ATOM 4579 HA GLU A 294 -15.928 1.531 -13.394 1.00 0.00 H ATOM 4580 1HB GLU A 294 -13.082 1.871 -12.370 1.00 0.00 H ATOM 4581 2HB GLU A 294 -14.251 3.136 -12.721 1.00 0.00 H ATOM 4582 1HG GLU A 294 -15.744 1.992 -10.918 1.00 0.00 H ATOM 4583 2HG GLU A 294 -14.280 1.134 -10.442 1.00 0.00 H ATOM 4584 N GLY A 295 -14.089 -0.050 -15.234 1.00 97.31 N ATOM 4585 CA GLY A 295 -13.531 -0.265 -16.569 1.00 97.31 C ATOM 4586 C GLY A 295 -12.245 -1.099 -16.552 1.00 97.31 C ATOM 4587 O GLY A 295 -11.799 -1.525 -15.489 1.00 97.31 O ATOM 4588 H GLY A 295 -14.314 -0.850 -14.660 1.00 0.00 H ATOM 4589 1HA GLY A 295 -14.268 -0.768 -17.195 1.00 0.00 H ATOM 4590 2HA GLY A 295 -13.318 0.697 -17.033 1.00 0.00 H ATOM 4591 N PRO A 296 -11.639 -1.358 -17.723 1.00 97.41 N ATOM 4592 CA PRO A 296 -10.459 -2.210 -17.840 1.00 97.41 C ATOM 4593 C PRO A 296 -9.191 -1.551 -17.283 1.00 97.41 C ATOM 4594 O PRO A 296 -9.075 -0.322 -17.265 1.00 97.41 O ATOM 4595 CB PRO A 296 -10.318 -2.493 -19.338 1.00 97.41 C ATOM 4596 CG PRO A 296 -10.885 -1.222 -19.970 1.00 97.41 C ATOM 4597 CD PRO A 296 -12.037 -0.863 -19.030 1.00 97.41 C ATOM 4598 HA PRO A 296 -10.635 -3.149 -17.295 1.00 0.00 H ATOM 4599 1HB PRO A 296 -9.263 -2.678 -19.588 1.00 0.00 H ATOM 4600 2HB PRO A 296 -10.875 -3.404 -19.602 1.00 0.00 H ATOM 4601 1HG PRO A 296 -10.108 -0.446 -20.026 1.00 0.00 H ATOM 4602 2HG PRO A 296 -11.208 -1.423 -21.002 1.00 0.00 H ATOM 4603 1HD PRO A 296 -12.166 0.229 -19.008 1.00 0.00 H ATOM 4604 2HD PRO A 296 -12.959 -1.356 -19.374 1.00 0.00 H ATOM 4605 N LEU A 297 -8.208 -2.380 -16.923 1.00 97.39 N ATOM 4606 CA LEU A 297 -6.844 -1.945 -16.607 1.00 97.39 C ATOM 4607 C LEU A 297 -6.203 -1.191 -17.790 1.00 97.39 C ATOM 4608 O LEU A 297 -6.352 -1.591 -18.950 1.00 97.39 O ATOM 4609 CB LEU A 297 -6.031 -3.183 -16.174 1.00 97.39 C ATOM 4610 CG LEU A 297 -4.585 -2.896 -15.730 1.00 97.39 C ATOM 4611 CD1 LEU A 297 -4.534 -1.971 -14.517 1.00 97.39 C ATOM 4612 CD2 LEU A 297 -3.879 -4.193 -15.343 1.00 97.39 C ATOM 4613 H LEU A 297 -8.435 -3.363 -16.870 1.00 0.00 H ATOM 4614 HA LEU A 297 -6.891 -1.230 -15.786 1.00 0.00 H ATOM 4615 1HB LEU A 297 -6.547 -3.665 -15.345 1.00 0.00 H ATOM 4616 2HB LEU A 297 -5.993 -3.883 -17.008 1.00 0.00 H ATOM 4617 HG LEU A 297 -4.039 -2.426 -16.548 1.00 0.00 H ATOM 4618 1HD1 LEU A 297 -3.496 -1.795 -14.237 1.00 0.00 H ATOM 4619 2HD1 LEU A 297 -5.009 -1.022 -14.763 1.00 0.00 H ATOM 4620 3HD1 LEU A 297 -5.060 -2.435 -13.684 1.00 0.00 H ATOM 4621 1HD2 LEU A 297 -2.857 -3.972 -15.032 1.00 0.00 H ATOM 4622 2HD2 LEU A 297 -4.414 -4.667 -14.520 1.00 0.00 H ATOM 4623 3HD2 LEU A 297 -3.860 -4.866 -16.200 1.00 0.00 H ATOM 4624 N ARG A 298 -5.487 -0.092 -17.505 1.00 97.02 N ATOM 4625 CA ARG A 298 -4.885 0.788 -18.522 1.00 97.02 C ATOM 4626 C ARG A 298 -3.384 0.940 -18.321 1.00 97.02 C ATOM 4627 O ARG A 298 -2.939 1.243 -17.219 1.00 97.02 O ATOM 4628 CB ARG A 298 -5.553 2.172 -18.498 1.00 97.02 C ATOM 4629 CG ARG A 298 -7.035 2.115 -18.884 1.00 97.02 C ATOM 4630 CD ARG A 298 -7.680 3.491 -18.713 1.00 97.02 C ATOM 4631 NE ARG A 298 -9.132 3.430 -18.961 1.00 97.02 N ATOM 4632 CZ ARG A 298 -9.777 3.787 -20.056 1.00 97.02 C ATOM 4633 NH1 ARG A 298 -9.154 4.201 -21.125 1.00 97.02 N ATOM 4634 NH2 ARG A 298 -11.079 3.738 -20.088 1.00 97.02 N ATOM 4635 H ARG A 298 -5.364 0.130 -16.528 1.00 0.00 H ATOM 4636 HA ARG A 298 -5.045 0.341 -19.504 1.00 0.00 H ATOM 4637 1HB ARG A 298 -5.465 2.600 -17.500 1.00 0.00 H ATOM 4638 2HB ARG A 298 -5.034 2.838 -19.187 1.00 0.00 H ATOM 4639 1HG ARG A 298 -7.128 1.805 -19.925 1.00 0.00 H ATOM 4640 2HG ARG A 298 -7.550 1.398 -18.244 1.00 0.00 H ATOM 4641 1HD ARG A 298 -7.516 3.847 -17.697 1.00 0.00 H ATOM 4642 2HD ARG A 298 -7.236 4.192 -19.419 1.00 0.00 H ATOM 4643 HE ARG A 298 -9.721 3.076 -18.220 1.00 0.00 H ATOM 4644 1HH1 ARG A 298 -8.145 4.256 -21.133 1.00 0.00 H ATOM 4645 2HH1 ARG A 298 -9.680 4.466 -21.945 1.00 0.00 H ATOM 4646 1HH2 ARG A 298 -11.594 3.428 -19.275 1.00 0.00 H ATOM 4647 2HH2 ARG A 298 -11.574 4.011 -20.924 1.00 0.00 H ATOM 4648 N ARG A 299 -2.617 0.842 -19.406 1.00 96.36 N ATOM 4649 CA ARG A 299 -1.173 1.137 -19.450 1.00 96.36 C ATOM 4650 C ARG A 299 -0.815 1.749 -20.792 1.00 96.36 C ATOM 4651 O ARG A 299 -1.392 1.353 -21.799 1.00 96.36 O ATOM 4652 CB ARG A 299 -0.340 -0.141 -19.300 1.00 96.36 C ATOM 4653 CG ARG A 299 -0.541 -0.917 -17.999 1.00 96.36 C ATOM 4654 CD ARG A 299 0.436 -2.092 -18.043 1.00 96.36 C ATOM 4655 NE ARG A 299 0.113 -3.088 -17.025 1.00 96.36 N ATOM 4656 CZ ARG A 299 0.116 -4.393 -17.166 1.00 96.36 C ATOM 4657 NH1 ARG A 299 0.490 -4.968 -18.271 1.00 96.36 N ATOM 4658 NH2 ARG A 299 -0.258 -5.156 -16.189 1.00 96.36 N ATOM 4659 H ARG A 299 -3.085 0.542 -20.249 1.00 0.00 H ATOM 4660 HA ARG A 299 -0.930 1.803 -18.622 1.00 0.00 H ATOM 4661 1HB ARG A 299 -0.568 -0.822 -20.118 1.00 0.00 H ATOM 4662 2HB ARG A 299 0.720 0.106 -19.365 1.00 0.00 H ATOM 4663 1HG ARG A 299 -0.332 -0.266 -17.150 1.00 0.00 H ATOM 4664 2HG ARG A 299 -1.572 -1.268 -17.940 1.00 0.00 H ATOM 4665 1HD ARG A 299 0.388 -2.568 -19.022 1.00 0.00 H ATOM 4666 2HD ARG A 299 1.448 -1.730 -17.865 1.00 0.00 H ATOM 4667 HE ARG A 299 -0.142 -2.755 -16.105 1.00 0.00 H ATOM 4668 1HH1 ARG A 299 0.791 -4.408 -19.056 1.00 0.00 H ATOM 4669 2HH1 ARG A 299 0.479 -5.975 -18.345 1.00 0.00 H ATOM 4670 1HH2 ARG A 299 -0.554 -4.748 -15.313 1.00 0.00 H ATOM 4671 2HH2 ARG A 299 -0.255 -6.159 -16.302 1.00 0.00 H ATOM 4672 N ASN A 300 0.160 2.653 -20.816 1.00 96.31 N ATOM 4673 CA ASN A 300 0.754 3.161 -22.056 1.00 96.31 C ATOM 4674 C ASN A 300 2.239 3.516 -21.807 1.00 96.31 C ATOM 4675 O ASN A 300 2.605 4.697 -21.787 1.00 96.31 O ATOM 4676 CB ASN A 300 -0.112 4.322 -22.584 1.00 96.31 C ATOM 4677 CG ASN A 300 0.177 4.675 -24.031 1.00 96.31 C ATOM 4678 OD1 ASN A 300 1.113 4.220 -24.665 1.00 96.31 O ATOM 4679 ND2 ASN A 300 -0.638 5.517 -24.620 1.00 96.31 N ATOM 4680 H ASN A 300 0.501 2.998 -19.930 1.00 0.00 H ATOM 4681 HA ASN A 300 0.766 2.355 -22.791 1.00 0.00 H ATOM 4682 1HB ASN A 300 -1.167 4.058 -22.496 1.00 0.00 H ATOM 4683 2HB ASN A 300 0.055 5.208 -21.971 1.00 0.00 H ATOM 4684 1HD2 ASN A 300 -0.485 5.777 -25.574 1.00 0.00 H ATOM 4685 2HD2 ASN A 300 -1.412 5.898 -24.116 1.00 0.00 H ATOM 4686 N PRO A 301 3.083 2.501 -21.514 1.00 95.77 N ATOM 4687 CA PRO A 301 4.438 2.701 -21.011 1.00 95.77 C ATOM 4688 C PRO A 301 5.309 3.458 -22.015 1.00 95.77 C ATOM 4689 O PRO A 301 5.262 3.211 -23.219 1.00 95.77 O ATOM 4690 CB PRO A 301 4.987 1.303 -20.706 1.00 95.77 C ATOM 4691 CG PRO A 301 4.176 0.393 -21.621 1.00 95.77 C ATOM 4692 CD PRO A 301 2.812 1.077 -21.647 1.00 95.77 C ATOM 4693 HA PRO A 301 4.396 3.291 -20.084 1.00 0.00 H ATOM 4694 1HB PRO A 301 6.068 1.271 -20.912 1.00 0.00 H ATOM 4695 2HB PRO A 301 4.856 1.072 -19.639 1.00 0.00 H ATOM 4696 1HG PRO A 301 4.652 0.326 -22.610 1.00 0.00 H ATOM 4697 2HG PRO A 301 4.147 -0.628 -21.212 1.00 0.00 H ATOM 4698 1HD PRO A 301 2.315 0.868 -22.606 1.00 0.00 H ATOM 4699 2HD PRO A 301 2.203 0.713 -20.806 1.00 0.00 H ATOM 4700 N GLY A 302 6.114 4.398 -21.522 1.00 94.09 N ATOM 4701 CA GLY A 302 6.976 5.237 -22.364 1.00 94.09 C ATOM 4702 C GLY A 302 6.285 6.447 -23.019 1.00 94.09 C ATOM 4703 O GLY A 302 6.986 7.349 -23.486 1.00 94.09 O ATOM 4704 H GLY A 302 6.124 4.532 -20.521 1.00 0.00 H ATOM 4705 1HA GLY A 302 7.807 5.618 -21.770 1.00 0.00 H ATOM 4706 2HA GLY A 302 7.403 4.633 -23.163 1.00 0.00 H ATOM 4707 N ASN A 303 4.947 6.507 -23.009 1.00 95.47 N ATOM 4708 CA ASN A 303 4.133 7.615 -23.528 1.00 95.47 C ATOM 4709 C ASN A 303 3.615 8.525 -22.392 1.00 95.47 C ATOM 4710 O ASN A 303 2.436 8.866 -22.332 1.00 95.47 O ATOM 4711 CB ASN A 303 3.022 7.035 -24.419 1.00 95.47 C ATOM 4712 CG ASN A 303 2.290 8.112 -25.201 1.00 95.47 C ATOM 4713 OD1 ASN A 303 2.882 8.925 -25.890 1.00 95.47 O ATOM 4714 ND2 ASN A 303 0.980 8.157 -25.132 1.00 95.47 N ATOM 4715 H ASN A 303 4.485 5.706 -22.603 1.00 0.00 H ATOM 4716 HA ASN A 303 4.774 8.267 -24.124 1.00 0.00 H ATOM 4717 1HB ASN A 303 3.454 6.319 -25.119 1.00 0.00 H ATOM 4718 2HB ASN A 303 2.304 6.496 -23.801 1.00 0.00 H ATOM 4719 1HD2 ASN A 303 0.476 8.857 -25.638 1.00 0.00 H ATOM 4720 2HD2 ASN A 303 0.486 7.491 -24.574 1.00 0.00 H ATOM 4721 N HIS A 304 4.491 8.844 -21.444 1.00 95.00 N ATOM 4722 CA HIS A 304 4.251 9.693 -20.273 1.00 95.00 C ATOM 4723 C HIS A 304 4.831 11.101 -20.481 1.00 95.00 C ATOM 4724 O HIS A 304 5.492 11.373 -21.487 1.00 95.00 O ATOM 4725 CB HIS A 304 4.890 9.002 -19.058 1.00 95.00 C ATOM 4726 CG HIS A 304 6.342 8.675 -19.293 1.00 95.00 C ATOM 4727 ND1 HIS A 304 6.797 7.491 -19.822 1.00 95.00 N ATOM 4728 CD2 HIS A 304 7.424 9.501 -19.140 1.00 95.00 C ATOM 4729 CE1 HIS A 304 8.123 7.604 -19.992 1.00 95.00 C ATOM 4730 NE2 HIS A 304 8.547 8.811 -19.613 1.00 95.00 N ATOM 4731 H HIS A 304 5.406 8.440 -21.580 1.00 0.00 H ATOM 4732 HA HIS A 304 3.179 9.796 -20.111 1.00 0.00 H ATOM 4733 1HB HIS A 304 4.806 9.650 -18.185 1.00 0.00 H ATOM 4734 2HB HIS A 304 4.348 8.083 -18.836 1.00 0.00 H ATOM 4735 HD2 HIS A 304 7.407 10.519 -18.750 1.00 0.00 H ATOM 4736 HE1 HIS A 304 8.783 6.831 -20.383 1.00 0.00 H ATOM 4737 HE2 HIS A 304 9.498 9.146 -19.664 1.00 0.00 H ATOM 4738 N ASP A 305 4.628 11.997 -19.512 1.00 94.11 N ATOM 4739 CA ASP A 305 5.267 13.312 -19.518 1.00 94.11 C ATOM 4740 C ASP A 305 6.772 13.207 -19.213 1.00 94.11 C ATOM 4741 O ASP A 305 7.208 13.120 -18.061 1.00 94.11 O ATOM 4742 CB ASP A 305 4.550 14.269 -18.559 1.00 94.11 C ATOM 4743 CG ASP A 305 5.121 15.689 -18.637 1.00 94.11 C ATOM 4744 OD1 ASP A 305 6.093 15.920 -19.400 1.00 94.11 O ATOM 4745 OD2 ASP A 305 4.586 16.554 -17.923 1.00 94.11 O ATOM 4746 H ASP A 305 4.010 11.753 -18.751 1.00 0.00 H ATOM 4747 HA ASP A 305 5.206 13.722 -20.526 1.00 0.00 H ATOM 4748 1HB ASP A 305 3.487 14.296 -18.800 1.00 0.00 H ATOM 4749 2HB ASP A 305 4.645 13.900 -17.538 1.00 0.00 H ATOM 4750 N LYS A 306 7.573 13.250 -20.281 1.00 95.25 N ATOM 4751 CA LYS A 306 9.041 13.213 -20.221 1.00 95.25 C ATOM 4752 C LYS A 306 9.676 14.475 -19.640 1.00 95.25 C ATOM 4753 O LYS A 306 10.874 14.458 -19.370 1.00 95.25 O ATOM 4754 CB LYS A 306 9.622 12.888 -21.603 1.00 95.25 C ATOM 4755 CG LYS A 306 9.223 11.471 -22.018 1.00 95.25 C ATOM 4756 CD LYS A 306 9.894 11.046 -23.322 1.00 95.25 C ATOM 4757 CE LYS A 306 9.409 9.625 -23.611 1.00 95.25 C ATOM 4758 NZ LYS A 306 10.079 9.040 -24.791 1.00 95.25 N ATOM 4759 H LYS A 306 7.119 13.311 -21.181 1.00 0.00 H ATOM 4760 HA LYS A 306 9.339 12.429 -19.523 1.00 0.00 H ATOM 4761 1HB LYS A 306 9.255 13.612 -22.331 1.00 0.00 H ATOM 4762 2HB LYS A 306 10.708 12.979 -21.571 1.00 0.00 H ATOM 4763 1HG LYS A 306 9.508 10.768 -21.235 1.00 0.00 H ATOM 4764 2HG LYS A 306 8.143 11.422 -22.151 1.00 0.00 H ATOM 4765 1HD LYS A 306 9.611 11.736 -24.119 1.00 0.00 H ATOM 4766 2HD LYS A 306 10.977 11.082 -23.203 1.00 0.00 H ATOM 4767 1HE LYS A 306 9.605 8.992 -22.748 1.00 0.00 H ATOM 4768 2HE LYS A 306 8.334 9.637 -23.789 1.00 0.00 H ATOM 4769 1HZ LYS A 306 9.730 8.104 -24.947 1.00 0.00 H ATOM 4770 2HZ LYS A 306 9.888 9.609 -25.604 1.00 0.00 H ATOM 4771 3HZ LYS A 306 11.075 9.005 -24.631 1.00 0.00 H ATOM 4772 N SER A 307 8.913 15.556 -19.454 1.00 95.28 N ATOM 4773 CA SER A 307 9.396 16.739 -18.736 1.00 95.28 C ATOM 4774 C SER A 307 9.374 16.540 -17.220 1.00 95.28 C ATOM 4775 O SER A 307 10.225 17.107 -16.542 1.00 95.28 O ATOM 4776 CB SER A 307 8.633 17.999 -19.158 1.00 95.28 C ATOM 4777 OG SER A 307 7.342 18.091 -18.600 1.00 95.28 O ATOM 4778 H SER A 307 7.973 15.554 -19.822 1.00 0.00 H ATOM 4779 HA SER A 307 10.450 16.883 -18.976 1.00 0.00 H ATOM 4780 1HB SER A 307 9.197 18.883 -18.860 1.00 0.00 H ATOM 4781 2HB SER A 307 8.538 18.022 -20.243 1.00 0.00 H ATOM 4782 HG SER A 307 7.231 17.306 -18.058 1.00 0.00 H ATOM 4783 N ARG A 308 8.481 15.679 -16.703 1.00 95.69 N ATOM 4784 CA ARG A 308 8.408 15.293 -15.284 1.00 95.69 C ATOM 4785 C ARG A 308 9.266 14.066 -14.955 1.00 95.69 C ATOM 4786 O ARG A 308 9.903 14.031 -13.907 1.00 95.69 O ATOM 4787 CB ARG A 308 6.928 15.095 -14.914 1.00 95.69 C ATOM 4788 CG ARG A 308 6.755 14.813 -13.418 1.00 95.69 C ATOM 4789 CD ARG A 308 5.276 14.725 -13.030 1.00 95.69 C ATOM 4790 NE ARG A 308 5.153 14.323 -11.620 1.00 95.69 N ATOM 4791 CZ ARG A 308 4.065 14.234 -10.883 1.00 95.69 C ATOM 4792 NH1 ARG A 308 2.882 14.529 -11.346 1.00 95.69 N ATOM 4793 NH2 ARG A 308 4.169 13.830 -9.651 1.00 95.69 N ATOM 4794 H ARG A 308 7.822 15.281 -17.356 1.00 0.00 H ATOM 4795 HA ARG A 308 8.832 16.098 -14.684 1.00 0.00 H ATOM 4796 1HB ARG A 308 6.364 15.988 -15.181 1.00 0.00 H ATOM 4797 2HB ARG A 308 6.517 14.265 -15.489 1.00 0.00 H ATOM 4798 1HG ARG A 308 7.233 13.866 -13.168 1.00 0.00 H ATOM 4799 2HG ARG A 308 7.215 15.616 -12.840 1.00 0.00 H ATOM 4800 1HD ARG A 308 4.806 15.698 -13.170 1.00 0.00 H ATOM 4801 2HD ARG A 308 4.779 13.988 -13.659 1.00 0.00 H ATOM 4802 HE ARG A 308 6.000 14.077 -11.126 1.00 0.00 H ATOM 4803 1HH1 ARG A 308 2.776 14.838 -12.302 1.00 0.00 H ATOM 4804 2HH1 ARG A 308 2.071 14.448 -10.749 1.00 0.00 H ATOM 4805 1HH2 ARG A 308 5.075 13.590 -9.273 1.00 0.00 H ATOM 4806 2HH2 ARG A 308 3.345 13.757 -9.073 1.00 0.00 H ATOM 4807 N THR A 309 9.304 13.069 -15.840 1.00 96.71 N ATOM 4808 CA THR A 309 10.142 11.867 -15.684 1.00 96.71 C ATOM 4809 C THR A 309 10.878 11.581 -16.996 1.00 96.71 C ATOM 4810 O THR A 309 10.284 11.017 -17.912 1.00 96.71 O ATOM 4811 CB THR A 309 9.298 10.659 -15.246 1.00 96.71 C ATOM 4812 OG1 THR A 309 8.770 10.890 -13.958 1.00 96.71 O ATOM 4813 CG2 THR A 309 10.109 9.368 -15.156 1.00 96.71 C ATOM 4814 H THR A 309 8.719 13.159 -16.659 1.00 0.00 H ATOM 4815 HA THR A 309 10.888 12.062 -14.914 1.00 0.00 H ATOM 4816 HB THR A 309 8.492 10.500 -15.962 1.00 0.00 H ATOM 4817 HG1 THR A 309 9.057 11.752 -13.645 1.00 0.00 H ATOM 4818 1HG2 THR A 309 9.460 8.551 -14.842 1.00 0.00 H ATOM 4819 2HG2 THR A 309 10.537 9.138 -16.132 1.00 0.00 H ATOM 4820 3HG2 THR A 309 10.911 9.492 -14.429 1.00 0.00 H ATOM 4821 N PRO A 310 12.167 11.944 -17.133 1.00 93.67 N ATOM 4822 CA PRO A 310 12.876 11.831 -18.411 1.00 93.67 C ATOM 4823 C PRO A 310 13.299 10.397 -18.777 1.00 93.67 C ATOM 4824 O PRO A 310 13.537 10.111 -19.951 1.00 93.67 O ATOM 4825 CB PRO A 310 14.081 12.770 -18.273 1.00 93.67 C ATOM 4826 CG PRO A 310 14.357 12.797 -16.769 1.00 93.67 C ATOM 4827 CD PRO A 310 12.962 12.687 -16.162 1.00 93.67 C ATOM 4828 HA PRO A 310 12.217 12.175 -19.222 1.00 0.00 H ATOM 4829 1HB PRO A 310 14.928 12.383 -18.857 1.00 0.00 H ATOM 4830 2HB PRO A 310 13.834 13.761 -18.681 1.00 0.00 H ATOM 4831 1HG PRO A 310 15.021 11.965 -16.490 1.00 0.00 H ATOM 4832 2HG PRO A 310 14.880 13.725 -16.495 1.00 0.00 H ATOM 4833 1HD PRO A 310 13.017 12.139 -15.210 1.00 0.00 H ATOM 4834 2HD PRO A 310 12.549 13.695 -16.007 1.00 0.00 H ATOM 4835 N ARG A 311 13.427 9.500 -17.789 1.00 94.35 N ATOM 4836 CA ARG A 311 13.857 8.097 -17.941 1.00 94.35 C ATOM 4837 C ARG A 311 13.468 7.257 -16.720 1.00 94.35 C ATOM 4838 O ARG A 311 13.162 7.815 -15.667 1.00 94.35 O ATOM 4839 CB ARG A 311 15.384 8.031 -18.167 1.00 94.35 C ATOM 4840 CG ARG A 311 16.207 8.681 -17.041 1.00 94.35 C ATOM 4841 CD ARG A 311 17.704 8.400 -17.225 1.00 94.35 C ATOM 4842 NE ARG A 311 18.502 8.958 -16.115 1.00 94.35 N ATOM 4843 CZ ARG A 311 18.639 8.421 -14.914 1.00 94.35 C ATOM 4844 NH1 ARG A 311 18.049 7.319 -14.573 1.00 94.35 N ATOM 4845 NH2 ARG A 311 19.376 8.994 -14.006 1.00 94.35 N ATOM 4846 H ARG A 311 13.200 9.848 -16.868 1.00 0.00 H ATOM 4847 HA ARG A 311 13.354 7.673 -18.810 1.00 0.00 H ATOM 4848 1HB ARG A 311 15.694 6.991 -18.258 1.00 0.00 H ATOM 4849 2HB ARG A 311 15.635 8.530 -19.103 1.00 0.00 H ATOM 4850 1HG ARG A 311 16.050 9.760 -17.050 1.00 0.00 H ATOM 4851 2HG ARG A 311 15.891 8.277 -16.078 1.00 0.00 H ATOM 4852 1HD ARG A 311 17.871 7.324 -17.261 1.00 0.00 H ATOM 4853 2HD ARG A 311 18.047 8.851 -18.155 1.00 0.00 H ATOM 4854 HE ARG A 311 18.991 9.828 -16.278 1.00 0.00 H ATOM 4855 1HH1 ARG A 311 17.458 6.837 -15.236 1.00 0.00 H ATOM 4856 2HH1 ARG A 311 18.180 6.943 -13.646 1.00 0.00 H ATOM 4857 1HH2 ARG A 311 19.854 9.860 -14.215 1.00 0.00 H ATOM 4858 2HH2 ARG A 311 19.471 8.572 -13.094 1.00 0.00 H ATOM 4859 N LEU A 312 13.555 5.932 -16.848 1.00 97.40 N ATOM 4860 CA LEU A 312 13.561 5.022 -15.699 1.00 97.40 C ATOM 4861 C LEU A 312 14.864 5.156 -14.882 1.00 97.40 C ATOM 4862 O LEU A 312 15.864 5.672 -15.408 1.00 97.40 O ATOM 4863 CB LEU A 312 13.324 3.573 -16.176 1.00 97.40 C ATOM 4864 CG LEU A 312 11.901 3.318 -16.708 1.00 97.40 C ATOM 4865 CD1 LEU A 312 11.722 1.877 -17.184 1.00 97.40 C ATOM 4866 CD2 LEU A 312 10.857 3.574 -15.623 1.00 97.40 C ATOM 4867 H LEU A 312 13.619 5.548 -17.780 1.00 0.00 H ATOM 4868 HA LEU A 312 12.754 5.309 -15.026 1.00 0.00 H ATOM 4869 1HB LEU A 312 14.037 3.347 -16.967 1.00 0.00 H ATOM 4870 2HB LEU A 312 13.511 2.897 -15.342 1.00 0.00 H ATOM 4871 HG LEU A 312 11.702 3.984 -17.548 1.00 0.00 H ATOM 4872 1HD1 LEU A 312 10.705 1.739 -17.551 1.00 0.00 H ATOM 4873 2HD1 LEU A 312 12.429 1.668 -17.987 1.00 0.00 H ATOM 4874 3HD1 LEU A 312 11.904 1.195 -16.354 1.00 0.00 H ATOM 4875 1HD2 LEU A 312 9.861 3.387 -16.025 1.00 0.00 H ATOM 4876 2HD2 LEU A 312 11.039 2.907 -14.779 1.00 0.00 H ATOM 4877 3HD2 LEU A 312 10.926 4.609 -15.289 1.00 0.00 H ATOM 4878 N PRO A 313 14.874 4.748 -13.598 1.00 97.96 N ATOM 4879 CA PRO A 313 16.034 4.917 -12.735 1.00 97.96 C ATOM 4880 C PRO A 313 17.091 3.825 -12.975 1.00 97.96 C ATOM 4881 O PRO A 313 16.802 2.688 -13.345 1.00 97.96 O ATOM 4882 CB PRO A 313 15.509 4.991 -11.296 1.00 97.96 C ATOM 4883 CG PRO A 313 13.992 4.801 -11.413 1.00 97.96 C ATOM 4884 CD PRO A 313 13.779 4.213 -12.803 1.00 97.96 C ATOM 4885 HA PRO A 313 16.537 5.863 -12.986 1.00 0.00 H ATOM 4886 1HB PRO A 313 15.983 4.211 -10.682 1.00 0.00 H ATOM 4887 2HB PRO A 313 15.776 5.960 -10.848 1.00 0.00 H ATOM 4888 1HG PRO A 313 13.631 4.134 -10.616 1.00 0.00 H ATOM 4889 2HG PRO A 313 13.477 5.763 -11.281 1.00 0.00 H ATOM 4890 1HD PRO A 313 13.830 3.116 -12.750 1.00 0.00 H ATOM 4891 2HD PRO A 313 12.804 4.538 -13.194 1.00 0.00 H ATOM 4892 N SER A 314 18.345 4.206 -12.779 1.00 98.21 N ATOM 4893 CA SER A 314 19.551 3.425 -13.054 1.00 98.21 C ATOM 4894 C SER A 314 20.128 2.814 -11.779 1.00 98.21 C ATOM 4895 O SER A 314 19.824 3.266 -10.670 1.00 98.21 O ATOM 4896 CB SER A 314 20.597 4.322 -13.737 1.00 98.21 C ATOM 4897 OG SER A 314 21.052 5.342 -12.868 1.00 98.21 O ATOM 4898 H SER A 314 18.439 5.137 -12.399 1.00 0.00 H ATOM 4899 HA SER A 314 19.287 2.607 -13.726 1.00 0.00 H ATOM 4900 1HB SER A 314 21.444 3.714 -14.057 1.00 0.00 H ATOM 4901 2HB SER A 314 20.163 4.772 -14.629 1.00 0.00 H ATOM 4902 HG SER A 314 20.579 5.217 -12.042 1.00 0.00 H ATOM 4903 N SER A 315 21.046 1.855 -11.916 1.00 98.49 N ATOM 4904 CA SER A 315 21.835 1.370 -10.776 1.00 98.49 C ATOM 4905 C SER A 315 22.618 2.494 -10.079 1.00 98.49 C ATOM 4906 O SER A 315 22.812 2.439 -8.866 1.00 98.49 O ATOM 4907 CB SER A 315 22.800 0.269 -11.219 1.00 98.49 C ATOM 4908 OG SER A 315 22.081 -0.895 -11.563 1.00 98.49 O ATOM 4909 H SER A 315 21.201 1.452 -12.829 1.00 0.00 H ATOM 4910 HA SER A 315 21.152 0.955 -10.033 1.00 0.00 H ATOM 4911 1HB SER A 315 23.381 0.616 -12.073 1.00 0.00 H ATOM 4912 2HB SER A 315 23.500 0.052 -10.414 1.00 0.00 H ATOM 4913 HG SER A 315 21.154 -0.685 -11.425 1.00 0.00 H ATOM 4914 N ALA A 316 23.017 3.544 -10.808 1.00 98.44 N ATOM 4915 CA ALA A 316 23.694 4.708 -10.234 1.00 98.44 C ATOM 4916 C ALA A 316 22.760 5.592 -9.382 1.00 98.44 C ATOM 4917 O ALA A 316 23.179 6.065 -8.328 1.00 98.44 O ATOM 4918 CB ALA A 316 24.349 5.502 -11.371 1.00 98.44 C ATOM 4919 H ALA A 316 22.836 3.520 -11.801 1.00 0.00 H ATOM 4920 HA ALA A 316 24.460 4.350 -9.547 1.00 0.00 H ATOM 4921 1HB ALA A 316 24.858 6.374 -10.959 1.00 0.00 H ATOM 4922 2HB ALA A 316 25.071 4.870 -11.887 1.00 0.00 H ATOM 4923 3HB ALA A 316 23.584 5.828 -12.074 1.00 0.00 H ATOM 4924 N ASP A 317 21.497 5.769 -9.790 1.00 98.56 N ATOM 4925 CA ASP A 317 20.495 6.497 -8.991 1.00 98.56 C ATOM 4926 C ASP A 317 20.178 5.740 -7.689 1.00 98.56 C ATOM 4927 O ASP A 317 20.060 6.341 -6.620 1.00 98.56 O ATOM 4928 CB ASP A 317 19.189 6.683 -9.783 1.00 98.56 C ATOM 4929 CG ASP A 317 19.337 7.407 -11.117 1.00 98.56 C ATOM 4930 OD1 ASP A 317 19.709 8.591 -11.216 1.00 98.56 O ATOM 4931 OD2 ASP A 317 19.023 6.775 -12.147 1.00 98.56 O ATOM 4932 H ASP A 317 21.228 5.384 -10.684 1.00 0.00 H ATOM 4933 HA ASP A 317 20.894 7.483 -8.750 1.00 0.00 H ATOM 4934 1HB ASP A 317 18.746 5.708 -9.987 1.00 0.00 H ATOM 4935 2HB ASP A 317 18.477 7.248 -9.181 1.00 0.00 H ATOM 4936 N VAL A 318 20.096 4.402 -7.764 1.00 98.69 N ATOM 4937 CA VAL A 318 19.900 3.531 -6.593 1.00 98.69 C ATOM 4938 C VAL A 318 21.090 3.614 -5.637 1.00 98.69 C ATOM 4939 O VAL A 318 20.883 3.816 -4.442 1.00 98.69 O ATOM 4940 CB VAL A 318 19.596 2.077 -7.019 1.00 98.69 C ATOM 4941 CG1 VAL A 318 19.496 1.120 -5.821 1.00 98.69 C ATOM 4942 CG2 VAL A 318 18.260 1.990 -7.770 1.00 98.69 C ATOM 4943 H VAL A 318 20.176 3.985 -8.680 1.00 0.00 H ATOM 4944 HA VAL A 318 19.048 3.904 -6.023 1.00 0.00 H ATOM 4945 HB VAL A 318 20.394 1.726 -7.674 1.00 0.00 H ATOM 4946 1HG1 VAL A 318 19.282 0.112 -6.178 1.00 0.00 H ATOM 4947 2HG1 VAL A 318 20.440 1.118 -5.276 1.00 0.00 H ATOM 4948 3HG1 VAL A 318 18.694 1.447 -5.159 1.00 0.00 H ATOM 4949 1HG2 VAL A 318 18.072 0.956 -8.058 1.00 0.00 H ATOM 4950 2HG2 VAL A 318 17.455 2.338 -7.123 1.00 0.00 H ATOM 4951 3HG2 VAL A 318 18.303 2.613 -8.663 1.00 0.00 H ATOM 4952 N GLU A 319 22.329 3.531 -6.125 1.00 98.57 N ATOM 4953 CA GLU A 319 23.518 3.652 -5.270 1.00 98.57 C ATOM 4954 C GLU A 319 23.696 5.056 -4.669 1.00 98.57 C ATOM 4955 O GLU A 319 24.075 5.170 -3.500 1.00 98.57 O ATOM 4956 CB GLU A 319 24.775 3.205 -6.035 1.00 98.57 C ATOM 4957 CG GLU A 319 24.938 1.673 -6.042 1.00 98.57 C ATOM 4958 CD GLU A 319 25.114 1.086 -4.630 1.00 98.57 C ATOM 4959 OE1 GLU A 319 24.761 -0.084 -4.384 1.00 98.57 O ATOM 4960 OE2 GLU A 319 25.582 1.799 -3.712 1.00 98.57 O ATOM 4961 H GLU A 319 22.449 3.380 -7.117 1.00 0.00 H ATOM 4962 HA GLU A 319 23.388 3.004 -4.402 1.00 0.00 H ATOM 4963 1HB GLU A 319 24.721 3.562 -7.064 1.00 0.00 H ATOM 4964 2HB GLU A 319 25.658 3.654 -5.579 1.00 0.00 H ATOM 4965 1HG GLU A 319 24.056 1.227 -6.502 1.00 0.00 H ATOM 4966 2HG GLU A 319 25.803 1.413 -6.650 1.00 0.00 H ATOM 4967 N PHE A 320 23.348 6.125 -5.398 1.00 98.69 N ATOM 4968 CA PHE A 320 23.277 7.466 -4.811 1.00 98.69 C ATOM 4969 C PHE A 320 22.235 7.513 -3.690 1.00 98.69 C ATOM 4970 O PHE A 320 22.544 7.962 -2.584 1.00 98.69 O ATOM 4971 CB PHE A 320 22.963 8.532 -5.868 1.00 98.69 C ATOM 4972 CG PHE A 320 22.804 9.911 -5.242 1.00 98.69 C ATOM 4973 CD1 PHE A 320 21.551 10.320 -4.742 1.00 98.69 C ATOM 4974 CD2 PHE A 320 23.925 10.740 -5.062 1.00 98.69 C ATOM 4975 CE1 PHE A 320 21.426 11.529 -4.037 1.00 98.69 C ATOM 4976 CE2 PHE A 320 23.801 11.953 -4.362 1.00 98.69 C ATOM 4977 CZ PHE A 320 22.558 12.336 -3.831 1.00 98.69 C ATOM 4978 H PHE A 320 23.129 6.005 -6.377 1.00 0.00 H ATOM 4979 HA PHE A 320 24.247 7.702 -4.370 1.00 0.00 H ATOM 4980 1HB PHE A 320 23.764 8.560 -6.605 1.00 0.00 H ATOM 4981 2HB PHE A 320 22.046 8.265 -6.392 1.00 0.00 H ATOM 4982 HD1 PHE A 320 20.679 9.687 -4.908 1.00 0.00 H ATOM 4983 HD2 PHE A 320 24.891 10.445 -5.474 1.00 0.00 H ATOM 4984 HE1 PHE A 320 20.454 11.836 -3.652 1.00 0.00 H ATOM 4985 HE2 PHE A 320 24.670 12.597 -4.231 1.00 0.00 H ATOM 4986 HZ PHE A 320 22.474 13.260 -3.261 1.00 0.00 H ATOM 4987 N CYS A 321 21.021 7.013 -3.933 1.00 98.58 N ATOM 4988 CA CYS A 321 19.962 6.984 -2.928 1.00 98.58 C ATOM 4989 C CYS A 321 20.411 6.218 -1.670 1.00 98.58 C ATOM 4990 O CYS A 321 20.282 6.722 -0.557 1.00 98.58 O ATOM 4991 CB CYS A 321 18.716 6.371 -3.575 1.00 98.58 C ATOM 4992 SG CYS A 321 17.285 6.630 -2.497 1.00 98.58 S ATOM 4993 H CYS A 321 20.836 6.642 -4.853 1.00 0.00 H ATOM 4994 HA CYS A 321 19.753 8.007 -2.616 1.00 0.00 H ATOM 4995 1HB CYS A 321 18.547 6.833 -4.548 1.00 0.00 H ATOM 4996 2HB CYS A 321 18.878 5.306 -3.742 1.00 0.00 H ATOM 4997 HG CYS A 321 16.405 6.022 -3.286 1.00 0.00 H ATOM 4998 N LEU A 322 21.034 5.047 -1.841 1.00 98.67 N ATOM 4999 CA LEU A 322 21.598 4.241 -0.753 1.00 98.67 C ATOM 5000 C LEU A 322 22.780 4.908 -0.022 1.00 98.67 C ATOM 5001 O LEU A 322 23.151 4.448 1.060 1.00 98.67 O ATOM 5002 CB LEU A 322 22.031 2.873 -1.316 1.00 98.67 C ATOM 5003 CG LEU A 322 20.891 1.934 -1.748 1.00 98.67 C ATOM 5004 CD1 LEU A 322 21.474 0.693 -2.420 1.00 98.67 C ATOM 5005 CD2 LEU A 322 20.070 1.481 -0.543 1.00 98.67 C ATOM 5006 H LEU A 322 21.111 4.714 -2.791 1.00 0.00 H ATOM 5007 HA LEU A 322 20.828 4.093 0.003 1.00 0.00 H ATOM 5008 1HB LEU A 322 22.667 3.041 -2.184 1.00 0.00 H ATOM 5009 2HB LEU A 322 22.617 2.355 -0.557 1.00 0.00 H ATOM 5010 HG LEU A 322 20.233 2.456 -2.443 1.00 0.00 H ATOM 5011 1HD1 LEU A 322 20.664 0.030 -2.724 1.00 0.00 H ATOM 5012 2HD1 LEU A 322 22.048 0.989 -3.297 1.00 0.00 H ATOM 5013 3HD1 LEU A 322 22.125 0.171 -1.719 1.00 0.00 H ATOM 5014 1HD2 LEU A 322 19.270 0.819 -0.876 1.00 0.00 H ATOM 5015 2HD2 LEU A 322 20.714 0.949 0.157 1.00 0.00 H ATOM 5016 3HD2 LEU A 322 19.638 2.352 -0.049 1.00 0.00 H ATOM 5017 N SER A 323 23.389 5.965 -0.567 1.00 98.39 N ATOM 5018 CA SER A 323 24.465 6.718 0.101 1.00 98.39 C ATOM 5019 C SER A 323 23.960 7.707 1.164 1.00 98.39 C ATOM 5020 O SER A 323 24.709 8.049 2.081 1.00 98.39 O ATOM 5021 CB SER A 323 25.355 7.423 -0.931 1.00 98.39 C ATOM 5022 OG SER A 323 24.794 8.630 -1.406 1.00 98.39 O ATOM 5023 H SER A 323 23.084 6.253 -1.486 1.00 0.00 H ATOM 5024 HA SER A 323 25.079 6.015 0.666 1.00 0.00 H ATOM 5025 1HB SER A 323 26.325 7.640 -0.486 1.00 0.00 H ATOM 5026 2HB SER A 323 25.524 6.760 -1.778 1.00 0.00 H ATOM 5027 HG SER A 323 23.954 8.728 -0.953 1.00 0.00 H ATOM 5028 N LEU A 324 22.692 8.131 1.084 1.00 98.45 N ATOM 5029 CA LEU A 324 22.084 9.073 2.028 1.00 98.45 C ATOM 5030 C LEU A 324 21.940 8.430 3.415 1.00 98.45 C ATOM 5031 O LEU A 324 21.325 7.377 3.556 1.00 98.45 O ATOM 5032 CB LEU A 324 20.720 9.542 1.485 1.00 98.45 C ATOM 5033 CG LEU A 324 20.781 10.302 0.146 1.00 98.45 C ATOM 5034 CD1 LEU A 324 19.364 10.580 -0.343 1.00 98.45 C ATOM 5035 CD2 LEU A 324 21.507 11.646 0.271 1.00 98.45 C ATOM 5036 H LEU A 324 22.136 7.770 0.322 1.00 0.00 H ATOM 5037 HA LEU A 324 22.743 9.935 2.128 1.00 0.00 H ATOM 5038 1HB LEU A 324 20.081 8.670 1.352 1.00 0.00 H ATOM 5039 2HB LEU A 324 20.257 10.196 2.225 1.00 0.00 H ATOM 5040 HG LEU A 324 21.313 9.699 -0.591 1.00 0.00 H ATOM 5041 1HD1 LEU A 324 19.405 11.117 -1.291 1.00 0.00 H ATOM 5042 2HD1 LEU A 324 18.836 9.637 -0.484 1.00 0.00 H ATOM 5043 3HD1 LEU A 324 18.838 11.185 0.394 1.00 0.00 H ATOM 5044 1HD2 LEU A 324 21.525 12.142 -0.700 1.00 0.00 H ATOM 5045 2HD2 LEU A 324 20.985 12.276 0.991 1.00 0.00 H ATOM 5046 3HD2 LEU A 324 22.529 11.477 0.610 1.00 0.00 H ATOM 5047 N THR A 325 22.498 9.060 4.453 1.00 97.45 N ATOM 5048 CA THR A 325 22.527 8.502 5.822 1.00 97.45 C ATOM 5049 C THR A 325 21.309 8.867 6.669 1.00 97.45 C ATOM 5050 O THR A 325 21.050 8.216 7.679 1.00 97.45 O ATOM 5051 CB THR A 325 23.777 8.966 6.583 1.00 97.45 C ATOM 5052 OG1 THR A 325 23.785 10.375 6.695 1.00 97.45 O ATOM 5053 CG2 THR A 325 25.088 8.566 5.908 1.00 97.45 C ATOM 5054 H THR A 325 22.917 9.963 4.281 1.00 0.00 H ATOM 5055 HA THR A 325 22.553 7.414 5.751 1.00 0.00 H ATOM 5056 HB THR A 325 23.776 8.532 7.582 1.00 0.00 H ATOM 5057 HG1 THR A 325 23.002 10.734 6.269 1.00 0.00 H ATOM 5058 1HG2 THR A 325 25.927 8.927 6.502 1.00 0.00 H ATOM 5059 2HG2 THR A 325 25.139 7.481 5.828 1.00 0.00 H ATOM 5060 3HG2 THR A 325 25.132 9.006 4.912 1.00 0.00 H ATOM 5061 N GLN A 326 20.574 9.922 6.306 1.00 97.78 N ATOM 5062 CA GLN A 326 19.370 10.342 7.020 1.00 97.78 C ATOM 5063 C GLN A 326 18.160 9.618 6.437 1.00 97.78 C ATOM 5064 O GLN A 326 17.923 9.705 5.233 1.00 97.78 O ATOM 5065 CB GLN A 326 19.180 11.868 6.935 1.00 97.78 C ATOM 5066 CG GLN A 326 20.349 12.696 7.491 1.00 97.78 C ATOM 5067 CD GLN A 326 20.696 12.329 8.930 1.00 97.78 C ATOM 5068 OE1 GLN A 326 20.076 12.763 9.884 1.00 97.78 O ATOM 5069 NE2 GLN A 326 21.691 11.498 9.146 1.00 97.78 N ATOM 5070 H GLN A 326 20.876 10.447 5.498 1.00 0.00 H ATOM 5071 HA GLN A 326 19.476 10.067 8.069 1.00 0.00 H ATOM 5072 1HB GLN A 326 19.035 12.160 5.895 1.00 0.00 H ATOM 5073 2HB GLN A 326 18.283 12.154 7.484 1.00 0.00 H ATOM 5074 1HG GLN A 326 21.230 12.521 6.874 1.00 0.00 H ATOM 5075 2HG GLN A 326 20.078 13.751 7.465 1.00 0.00 H ATOM 5076 1HE2 GLN A 326 21.937 11.243 10.083 1.00 0.00 H ATOM 5077 2HE2 GLN A 326 22.204 11.120 8.376 1.00 0.00 H ATOM 5078 N TYR A 327 17.370 8.946 7.281 1.00 98.52 N ATOM 5079 CA TYR A 327 16.079 8.409 6.842 1.00 98.52 C ATOM 5080 C TYR A 327 15.173 9.539 6.347 1.00 98.52 C ATOM 5081 O TYR A 327 14.615 9.457 5.255 1.00 98.52 O ATOM 5082 CB TYR A 327 15.381 7.652 7.980 1.00 98.52 C ATOM 5083 CG TYR A 327 14.086 7.010 7.520 1.00 98.52 C ATOM 5084 CD1 TYR A 327 12.841 7.481 7.986 1.00 98.52 C ATOM 5085 CD2 TYR A 327 14.136 5.977 6.567 1.00 98.52 C ATOM 5086 CE1 TYR A 327 11.646 6.932 7.482 1.00 98.52 C ATOM 5087 CE2 TYR A 327 12.942 5.411 6.081 1.00 98.52 C ATOM 5088 CZ TYR A 327 11.695 5.898 6.522 1.00 98.52 C ATOM 5089 OH TYR A 327 10.557 5.370 6.003 1.00 98.52 O ATOM 5090 H TYR A 327 17.662 8.803 8.238 1.00 0.00 H ATOM 5091 HA TYR A 327 16.256 7.711 6.022 1.00 0.00 H ATOM 5092 1HB TYR A 327 16.047 6.879 8.366 1.00 0.00 H ATOM 5093 2HB TYR A 327 15.169 8.340 8.797 1.00 0.00 H ATOM 5094 HD1 TYR A 327 12.803 8.270 8.737 1.00 0.00 H ATOM 5095 HD2 TYR A 327 15.098 5.614 6.205 1.00 0.00 H ATOM 5096 HE1 TYR A 327 10.684 7.297 7.842 1.00 0.00 H ATOM 5097 HE2 TYR A 327 12.980 4.592 5.362 1.00 0.00 H ATOM 5098 HH TYR A 327 10.784 4.690 5.363 1.00 0.00 H ATOM 5099 N GLU A 328 15.098 10.605 7.150 1.00 97.52 N ATOM 5100 CA GLU A 328 14.239 11.766 6.954 1.00 97.52 C ATOM 5101 C GLU A 328 14.908 13.077 7.368 1.00 97.52 C ATOM 5102 O GLU A 328 15.904 13.080 8.093 1.00 97.52 O ATOM 5103 CB GLU A 328 12.932 11.575 7.742 1.00 97.52 C ATOM 5104 CG GLU A 328 11.904 10.787 6.932 1.00 97.52 C ATOM 5105 CD GLU A 328 11.268 11.636 5.822 1.00 97.52 C ATOM 5106 OE1 GLU A 328 10.072 11.428 5.549 1.00 97.52 O ATOM 5107 OE2 GLU A 328 11.951 12.475 5.187 1.00 97.52 O ATOM 5108 H GLU A 328 15.705 10.572 7.956 1.00 0.00 H ATOM 5109 HA GLU A 328 14.007 11.851 5.892 1.00 0.00 H ATOM 5110 1HB GLU A 328 13.141 11.048 8.673 1.00 0.00 H ATOM 5111 2HB GLU A 328 12.518 12.549 8.003 1.00 0.00 H ATOM 5112 1HG GLU A 328 12.394 9.922 6.486 1.00 0.00 H ATOM 5113 2HG GLU A 328 11.128 10.424 7.604 1.00 0.00 H ATOM 5114 N SER A 329 14.359 14.201 6.900 1.00 97.09 N ATOM 5115 CA SER A 329 14.906 15.532 7.175 1.00 97.09 C ATOM 5116 C SER A 329 13.866 16.655 7.065 1.00 97.09 C ATOM 5117 O SER A 329 12.802 16.498 6.466 1.00 97.09 O ATOM 5118 CB SER A 329 16.068 15.807 6.213 1.00 97.09 C ATOM 5119 OG SER A 329 15.585 15.968 4.899 1.00 97.09 O ATOM 5120 H SER A 329 13.528 14.118 6.332 1.00 0.00 H ATOM 5121 HA SER A 329 15.277 15.548 8.201 1.00 0.00 H ATOM 5122 1HB SER A 329 16.597 16.706 6.529 1.00 0.00 H ATOM 5123 2HB SER A 329 16.776 14.980 6.252 1.00 0.00 H ATOM 5124 HG SER A 329 14.632 15.860 4.952 1.00 0.00 H ATOM 5125 N GLY A 330 14.198 17.824 7.622 1.00 94.75 N ATOM 5126 CA GLY A 330 13.428 19.058 7.438 1.00 94.75 C ATOM 5127 C GLY A 330 11.976 18.947 7.910 1.00 94.75 C ATOM 5128 O GLY A 330 11.722 18.656 9.075 1.00 94.75 O ATOM 5129 H GLY A 330 15.027 17.843 8.198 1.00 0.00 H ATOM 5130 1HA GLY A 330 13.907 19.871 7.983 1.00 0.00 H ATOM 5131 2HA GLY A 330 13.428 19.333 6.384 1.00 0.00 H ATOM 5132 N SER A 331 11.045 19.206 6.993 1.00 93.08 N ATOM 5133 CA SER A 331 9.591 19.124 7.173 1.00 93.08 C ATOM 5134 C SER A 331 9.036 17.695 7.221 1.00 93.08 C ATOM 5135 O SER A 331 7.864 17.527 7.553 1.00 93.08 O ATOM 5136 CB SER A 331 8.925 19.885 6.019 1.00 93.08 C ATOM 5137 OG SER A 331 9.561 19.573 4.787 1.00 93.08 O ATOM 5138 H SER A 331 11.415 19.484 6.095 1.00 0.00 H ATOM 5139 HA SER A 331 9.333 19.593 8.124 1.00 0.00 H ATOM 5140 1HB SER A 331 7.869 19.621 5.970 1.00 0.00 H ATOM 5141 2HB SER A 331 8.985 20.956 6.208 1.00 0.00 H ATOM 5142 HG SER A 331 10.261 18.950 5.000 1.00 0.00 H ATOM 5143 N MET A 332 9.859 16.680 6.915 1.00 97.32 N ATOM 5144 CA MET A 332 9.455 15.269 6.831 1.00 97.32 C ATOM 5145 C MET A 332 8.289 15.051 5.854 1.00 97.32 C ATOM 5146 O MET A 332 7.365 14.293 6.122 1.00 97.32 O ATOM 5147 CB MET A 332 9.190 14.688 8.230 1.00 97.32 C ATOM 5148 CG MET A 332 10.338 14.939 9.210 1.00 97.32 C ATOM 5149 SD MET A 332 9.994 14.304 10.866 1.00 97.32 S ATOM 5150 CE MET A 332 11.373 15.054 11.763 1.00 97.32 C ATOM 5151 H MET A 332 10.821 16.928 6.733 1.00 0.00 H ATOM 5152 HA MET A 332 10.266 14.704 6.372 1.00 0.00 H ATOM 5153 1HB MET A 332 8.282 15.126 8.640 1.00 0.00 H ATOM 5154 2HB MET A 332 9.029 13.612 8.153 1.00 0.00 H ATOM 5155 1HG MET A 332 11.244 14.461 8.839 1.00 0.00 H ATOM 5156 2HG MET A 332 10.524 16.010 9.284 1.00 0.00 H ATOM 5157 1HE MET A 332 11.321 14.768 12.814 1.00 0.00 H ATOM 5158 2HE MET A 332 12.315 14.707 11.337 1.00 0.00 H ATOM 5159 3HE MET A 332 11.314 16.139 11.679 1.00 0.00 H ATOM 5160 N ASP A 333 8.326 15.752 4.723 1.00 97.05 N ATOM 5161 CA ASP A 333 7.350 15.646 3.641 1.00 97.05 C ATOM 5162 C ASP A 333 8.061 15.617 2.269 1.00 97.05 C ATOM 5163 O ASP A 333 9.283 15.435 2.191 1.00 97.05 O ATOM 5164 CB ASP A 333 6.292 16.761 3.779 1.00 97.05 C ATOM 5165 CG ASP A 333 6.844 18.186 3.716 1.00 97.05 C ATOM 5166 OD1 ASP A 333 7.917 18.404 3.103 1.00 97.05 O ATOM 5167 OD2 ASP A 333 6.213 19.080 4.319 1.00 97.05 O ATOM 5168 H ASP A 333 9.096 16.399 4.630 1.00 0.00 H ATOM 5169 HA ASP A 333 6.855 14.677 3.715 1.00 0.00 H ATOM 5170 1HB ASP A 333 5.551 16.660 2.986 1.00 0.00 H ATOM 5171 2HB ASP A 333 5.771 16.652 4.730 1.00 0.00 H ATOM 5172 N LYS A 334 7.312 15.801 1.176 1.00 96.83 N ATOM 5173 CA LYS A 334 7.812 15.894 -0.207 1.00 96.83 C ATOM 5174 C LYS A 334 8.911 16.952 -0.427 1.00 96.83 C ATOM 5175 O LYS A 334 9.676 16.833 -1.384 1.00 96.83 O ATOM 5176 CB LYS A 334 6.625 16.035 -1.188 1.00 96.83 C ATOM 5177 CG LYS A 334 5.597 17.120 -0.810 1.00 96.83 C ATOM 5178 CD LYS A 334 4.391 17.148 -1.763 1.00 96.83 C ATOM 5179 CE LYS A 334 3.262 18.017 -1.172 1.00 96.83 C ATOM 5180 NZ LYS A 334 1.988 17.276 -1.007 1.00 96.83 N ATOM 5181 H LYS A 334 6.319 15.879 1.347 1.00 0.00 H ATOM 5182 HA LYS A 334 8.357 14.979 -0.441 1.00 0.00 H ATOM 5183 1HB LYS A 334 7.002 16.269 -2.184 1.00 0.00 H ATOM 5184 2HB LYS A 334 6.093 15.085 -1.254 1.00 0.00 H ATOM 5185 1HG LYS A 334 5.232 16.939 0.202 1.00 0.00 H ATOM 5186 2HG LYS A 334 6.076 18.099 -0.834 1.00 0.00 H ATOM 5187 1HD LYS A 334 4.698 17.554 -2.727 1.00 0.00 H ATOM 5188 2HD LYS A 334 4.025 16.133 -1.916 1.00 0.00 H ATOM 5189 1HE LYS A 334 3.566 18.396 -0.197 1.00 0.00 H ATOM 5190 2HE LYS A 334 3.078 18.869 -1.827 1.00 0.00 H ATOM 5191 1HZ LYS A 334 1.288 17.892 -0.618 1.00 0.00 H ATOM 5192 2HZ LYS A 334 1.676 16.936 -1.906 1.00 0.00 H ATOM 5193 3HZ LYS A 334 2.132 16.495 -0.383 1.00 0.00 H ATOM 5194 N ALA A 335 9.066 17.946 0.456 1.00 97.30 N ATOM 5195 CA ALA A 335 10.114 18.971 0.374 1.00 97.30 C ATOM 5196 C ALA A 335 11.426 18.617 1.120 1.00 97.30 C ATOM 5197 O ALA A 335 12.359 19.427 1.151 1.00 97.30 O ATOM 5198 CB ALA A 335 9.520 20.310 0.830 1.00 97.30 C ATOM 5199 H ALA A 335 8.409 17.974 1.223 1.00 0.00 H ATOM 5200 HA ALA A 335 10.435 19.044 -0.665 1.00 0.00 H ATOM 5201 1HB ALA A 335 10.284 21.085 0.775 1.00 0.00 H ATOM 5202 2HB ALA A 335 8.685 20.577 0.182 1.00 0.00 H ATOM 5203 3HB ALA A 335 9.168 20.220 1.856 1.00 0.00 H ATOM 5204 N ALA A 336 11.534 17.425 1.719 1.00 97.86 N ATOM 5205 CA ALA A 336 12.696 17.012 2.509 1.00 97.86 C ATOM 5206 C ALA A 336 13.981 16.841 1.662 1.00 97.86 C ATOM 5207 O ALA A 336 14.056 16.002 0.761 1.00 97.86 O ATOM 5208 CB ALA A 336 12.327 15.737 3.276 1.00 97.86 C ATOM 5209 H ALA A 336 10.760 16.785 1.611 1.00 0.00 H ATOM 5210 HA ALA A 336 12.930 17.812 3.211 1.00 0.00 H ATOM 5211 1HB ALA A 336 13.180 15.411 3.871 1.00 0.00 H ATOM 5212 2HB ALA A 336 11.481 15.939 3.933 1.00 0.00 H ATOM 5213 3HB ALA A 336 12.058 14.953 2.569 1.00 0.00 H ATOM 5214 N ASN A 337 15.027 17.612 1.986 1.00 98.32 N ATOM 5215 CA ASN A 337 16.338 17.578 1.318 1.00 98.32 C ATOM 5216 C ASN A 337 17.312 16.622 2.024 1.00 98.32 C ATOM 5217 O ASN A 337 17.447 16.662 3.245 1.00 98.32 O ATOM 5218 CB ASN A 337 16.931 18.996 1.260 1.00 98.32 C ATOM 5219 CG ASN A 337 16.165 19.905 0.322 1.00 98.32 C ATOM 5220 OD1 ASN A 337 16.113 19.681 -0.871 1.00 98.32 O ATOM 5221 ND2 ASN A 337 15.553 20.957 0.805 1.00 98.32 N ATOM 5222 H ASN A 337 14.880 18.258 2.749 1.00 0.00 H ATOM 5223 HA ASN A 337 16.198 17.210 0.301 1.00 0.00 H ATOM 5224 1HB ASN A 337 16.926 19.434 2.259 1.00 0.00 H ATOM 5225 2HB ASN A 337 17.969 18.943 0.931 1.00 0.00 H ATOM 5226 1HD2 ASN A 337 15.044 21.564 0.194 1.00 0.00 H ATOM 5227 2HD2 ASN A 337 15.595 21.154 1.784 1.00 0.00 H ATOM 5228 N PHE A 338 18.042 15.811 1.260 1.00 98.19 N ATOM 5229 CA PHE A 338 18.970 14.769 1.729 1.00 98.19 C ATOM 5230 C PHE A 338 18.306 13.647 2.560 1.00 98.19 C ATOM 5231 O PHE A 338 18.990 12.912 3.269 1.00 98.19 O ATOM 5232 CB PHE A 338 20.210 15.397 2.400 1.00 98.19 C ATOM 5233 CG PHE A 338 20.798 16.592 1.666 1.00 98.19 C ATOM 5234 CD1 PHE A 338 21.561 16.403 0.498 1.00 98.19 C ATOM 5235 CD2 PHE A 338 20.553 17.899 2.132 1.00 98.19 C ATOM 5236 CE1 PHE A 338 22.076 17.512 -0.197 1.00 98.19 C ATOM 5237 CE2 PHE A 338 21.063 19.009 1.433 1.00 98.19 C ATOM 5238 CZ PHE A 338 21.824 18.814 0.267 1.00 98.19 C ATOM 5239 H PHE A 338 17.921 15.951 0.267 1.00 0.00 H ATOM 5240 HA PHE A 338 19.301 14.188 0.868 1.00 0.00 H ATOM 5241 1HB PHE A 338 19.953 15.722 3.408 1.00 0.00 H ATOM 5242 2HB PHE A 338 20.994 14.646 2.489 1.00 0.00 H ATOM 5243 HD1 PHE A 338 21.745 15.389 0.142 1.00 0.00 H ATOM 5244 HD2 PHE A 338 19.963 18.050 3.037 1.00 0.00 H ATOM 5245 HE1 PHE A 338 22.671 17.362 -1.097 1.00 0.00 H ATOM 5246 HE2 PHE A 338 20.870 20.018 1.795 1.00 0.00 H ATOM 5247 HZ PHE A 338 22.219 19.672 -0.276 1.00 0.00 H ATOM 5248 N SER A 339 16.980 13.504 2.447 1.00 98.38 N ATOM 5249 CA SER A 339 16.184 12.408 3.016 1.00 98.38 C ATOM 5250 C SER A 339 16.255 11.175 2.108 1.00 98.38 C ATOM 5251 O SER A 339 15.975 11.264 0.907 1.00 98.38 O ATOM 5252 CB SER A 339 14.734 12.888 3.219 1.00 98.38 C ATOM 5253 OG SER A 339 13.818 11.824 3.392 1.00 98.38 O ATOM 5254 H SER A 339 16.513 14.228 1.920 1.00 0.00 H ATOM 5255 HA SER A 339 16.612 12.135 3.982 1.00 0.00 H ATOM 5256 1HB SER A 339 14.685 13.535 4.095 1.00 0.00 H ATOM 5257 2HB SER A 339 14.423 13.478 2.358 1.00 0.00 H ATOM 5258 HG SER A 339 14.336 11.017 3.340 1.00 0.00 H ATOM 5259 N PHE A 340 16.619 10.019 2.671 1.00 98.78 N ATOM 5260 CA PHE A 340 16.577 8.737 1.967 1.00 98.78 C ATOM 5261 C PHE A 340 15.148 8.389 1.535 1.00 98.78 C ATOM 5262 O PHE A 340 14.947 8.051 0.368 1.00 98.78 O ATOM 5263 CB PHE A 340 17.160 7.626 2.851 1.00 98.78 C ATOM 5264 CG PHE A 340 16.885 6.231 2.323 1.00 98.78 C ATOM 5265 CD1 PHE A 340 15.936 5.408 2.957 1.00 98.78 C ATOM 5266 CD2 PHE A 340 17.522 5.783 1.151 1.00 98.78 C ATOM 5267 CE1 PHE A 340 15.641 4.140 2.429 1.00 98.78 C ATOM 5268 CE2 PHE A 340 17.229 4.514 0.622 1.00 98.78 C ATOM 5269 CZ PHE A 340 16.288 3.691 1.265 1.00 98.78 C ATOM 5270 H PHE A 340 16.937 10.044 3.629 1.00 0.00 H ATOM 5271 HA PHE A 340 17.182 8.819 1.062 1.00 0.00 H ATOM 5272 1HB PHE A 340 18.239 7.756 2.935 1.00 0.00 H ATOM 5273 2HB PHE A 340 16.743 7.703 3.854 1.00 0.00 H ATOM 5274 HD1 PHE A 340 15.436 5.768 3.856 1.00 0.00 H ATOM 5275 HD2 PHE A 340 18.252 6.425 0.656 1.00 0.00 H ATOM 5276 HE1 PHE A 340 14.909 3.502 2.923 1.00 0.00 H ATOM 5277 HE2 PHE A 340 17.728 4.166 -0.282 1.00 0.00 H ATOM 5278 HZ PHE A 340 16.062 2.706 0.860 1.00 0.00 H ATOM 5279 N ARG A 341 14.154 8.536 2.429 1.00 98.62 N ATOM 5280 CA ARG A 341 12.737 8.268 2.122 1.00 98.62 C ATOM 5281 C ARG A 341 12.282 9.115 0.937 1.00 98.62 C ATOM 5282 O ARG A 341 11.802 8.561 -0.047 1.00 98.62 O ATOM 5283 CB ARG A 341 11.877 8.488 3.387 1.00 98.62 C ATOM 5284 CG ARG A 341 10.386 8.089 3.269 1.00 98.62 C ATOM 5285 CD ARG A 341 9.461 9.060 2.509 1.00 98.62 C ATOM 5286 NE ARG A 341 9.492 10.412 3.085 1.00 98.62 N ATOM 5287 CZ ARG A 341 9.250 11.553 2.475 1.00 98.62 C ATOM 5288 NH1 ARG A 341 8.795 11.620 1.264 1.00 98.62 N ATOM 5289 NH2 ARG A 341 9.523 12.655 3.104 1.00 98.62 N ATOM 5290 H ARG A 341 14.406 8.847 3.357 1.00 0.00 H ATOM 5291 HA ARG A 341 12.643 7.229 1.804 1.00 0.00 H ATOM 5292 1HB ARG A 341 12.296 7.917 4.215 1.00 0.00 H ATOM 5293 2HB ARG A 341 11.905 9.540 3.668 1.00 0.00 H ATOM 5294 1HG ARG A 341 10.305 7.136 2.745 1.00 0.00 H ATOM 5295 2HG ARG A 341 9.955 7.993 4.266 1.00 0.00 H ATOM 5296 1HD ARG A 341 9.778 9.125 1.469 1.00 0.00 H ATOM 5297 2HD ARG A 341 8.435 8.694 2.553 1.00 0.00 H ATOM 5298 HE ARG A 341 9.725 10.500 4.065 1.00 0.00 H ATOM 5299 1HH1 ARG A 341 8.612 10.772 0.746 1.00 0.00 H ATOM 5300 2HH1 ARG A 341 8.625 12.519 0.838 1.00 0.00 H ATOM 5301 1HH2 ARG A 341 9.911 12.621 4.037 1.00 0.00 H ATOM 5302 2HH2 ARG A 341 9.348 13.545 2.662 1.00 0.00 H ATOM 5303 N ASN A 342 12.513 10.428 0.986 1.00 98.54 N ATOM 5304 CA ASN A 342 12.054 11.359 -0.048 1.00 98.54 C ATOM 5305 C ASN A 342 12.760 11.161 -1.406 1.00 98.54 C ATOM 5306 O ASN A 342 12.173 11.392 -2.468 1.00 98.54 O ATOM 5307 CB ASN A 342 12.228 12.792 0.491 1.00 98.54 C ATOM 5308 CG ASN A 342 11.295 13.769 -0.193 1.00 98.54 C ATOM 5309 OD1 ASN A 342 10.122 13.494 -0.361 1.00 98.54 O ATOM 5310 ND2 ASN A 342 11.755 14.932 -0.583 1.00 98.54 N ATOM 5311 H ASN A 342 13.029 10.787 1.777 1.00 0.00 H ATOM 5312 HA ASN A 342 10.998 11.163 -0.246 1.00 0.00 H ATOM 5313 1HB ASN A 342 12.036 12.803 1.564 1.00 0.00 H ATOM 5314 2HB ASN A 342 13.258 13.114 0.339 1.00 0.00 H ATOM 5315 1HD2 ASN A 342 11.146 15.585 -1.035 1.00 0.00 H ATOM 5316 2HD2 ASN A 342 12.714 15.167 -0.429 1.00 0.00 H ATOM 5317 N THR A 343 14.014 10.694 -1.385 1.00 98.71 N ATOM 5318 CA THR A 343 14.771 10.360 -2.603 1.00 98.71 C ATOM 5319 C THR A 343 14.315 9.032 -3.206 1.00 98.71 C ATOM 5320 O THR A 343 14.107 8.976 -4.414 1.00 98.71 O ATOM 5321 CB THR A 343 16.288 10.356 -2.349 1.00 98.71 C ATOM 5322 OG1 THR A 343 16.682 11.563 -1.735 1.00 98.71 O ATOM 5323 CG2 THR A 343 17.100 10.255 -3.643 1.00 98.71 C ATOM 5324 H THR A 343 14.452 10.569 -0.483 1.00 0.00 H ATOM 5325 HA THR A 343 14.558 11.114 -3.361 1.00 0.00 H ATOM 5326 HB THR A 343 16.549 9.506 -1.719 1.00 0.00 H ATOM 5327 HG1 THR A 343 15.913 12.124 -1.609 1.00 0.00 H ATOM 5328 1HG2 THR A 343 18.164 10.256 -3.406 1.00 0.00 H ATOM 5329 2HG2 THR A 343 16.844 9.331 -4.162 1.00 0.00 H ATOM 5330 3HG2 THR A 343 16.871 11.105 -4.284 1.00 0.00 H ATOM 5331 N LEU A 344 14.099 7.986 -2.398 1.00 98.87 N ATOM 5332 CA LEU A 344 13.637 6.678 -2.881 1.00 98.87 C ATOM 5333 C LEU A 344 12.192 6.730 -3.392 1.00 98.87 C ATOM 5334 O LEU A 344 11.885 6.148 -4.430 1.00 98.87 O ATOM 5335 CB LEU A 344 13.800 5.630 -1.762 1.00 98.87 C ATOM 5336 CG LEU A 344 13.328 4.213 -2.149 1.00 98.87 C ATOM 5337 CD1 LEU A 344 13.958 3.696 -3.448 1.00 98.87 C ATOM 5338 CD2 LEU A 344 13.706 3.218 -1.055 1.00 98.87 C ATOM 5339 H LEU A 344 14.266 8.114 -1.410 1.00 0.00 H ATOM 5340 HA LEU A 344 14.250 6.388 -3.734 1.00 0.00 H ATOM 5341 1HB LEU A 344 14.852 5.579 -1.485 1.00 0.00 H ATOM 5342 2HB LEU A 344 13.232 5.958 -0.892 1.00 0.00 H ATOM 5343 HG LEU A 344 12.245 4.212 -2.275 1.00 0.00 H ATOM 5344 1HD1 LEU A 344 13.583 2.695 -3.661 1.00 0.00 H ATOM 5345 2HD1 LEU A 344 13.698 4.363 -4.269 1.00 0.00 H ATOM 5346 3HD1 LEU A 344 15.041 3.661 -3.337 1.00 0.00 H ATOM 5347 1HD2 LEU A 344 13.367 2.220 -1.337 1.00 0.00 H ATOM 5348 2HD2 LEU A 344 14.789 3.211 -0.927 1.00 0.00 H ATOM 5349 3HD2 LEU A 344 13.232 3.510 -0.118 1.00 0.00 H ATOM 5350 N GLU A 345 11.319 7.451 -2.692 1.00 98.74 N ATOM 5351 CA GLU A 345 9.940 7.693 -3.122 1.00 98.74 C ATOM 5352 C GLU A 345 9.883 8.475 -4.442 1.00 98.74 C ATOM 5353 O GLU A 345 9.072 8.176 -5.317 1.00 98.74 O ATOM 5354 CB GLU A 345 9.230 8.439 -1.995 1.00 98.74 C ATOM 5355 CG GLU A 345 7.732 8.551 -2.269 1.00 98.74 C ATOM 5356 CD GLU A 345 6.965 9.018 -1.034 1.00 98.74 C ATOM 5357 OE1 GLU A 345 5.735 8.821 -1.032 1.00 98.74 O ATOM 5358 OE2 GLU A 345 7.581 9.623 -0.120 1.00 98.74 O ATOM 5359 H GLU A 345 11.639 7.847 -1.819 1.00 0.00 H ATOM 5360 HA GLU A 345 9.458 6.730 -3.294 1.00 0.00 H ATOM 5361 1HB GLU A 345 9.391 7.915 -1.053 1.00 0.00 H ATOM 5362 2HB GLU A 345 9.659 9.436 -1.892 1.00 0.00 H ATOM 5363 1HG GLU A 345 7.574 9.259 -3.082 1.00 0.00 H ATOM 5364 2HG GLU A 345 7.359 7.580 -2.591 1.00 0.00 H ATOM 5365 N GLY A 346 10.819 9.409 -4.631 1.00 98.50 N ATOM 5366 CA GLY A 346 11.075 10.039 -5.922 1.00 98.50 C ATOM 5367 C GLY A 346 10.671 11.506 -6.032 1.00 98.50 C ATOM 5368 O GLY A 346 10.422 11.976 -7.143 1.00 98.50 O ATOM 5369 H GLY A 346 11.370 9.683 -3.831 1.00 0.00 H ATOM 5370 1HA GLY A 346 12.139 9.977 -6.152 1.00 0.00 H ATOM 5371 2HA GLY A 346 10.545 9.497 -6.704 1.00 0.00 H ATOM 5372 N PHE A 347 10.585 12.225 -4.910 1.00 98.11 N ATOM 5373 CA PHE A 347 10.380 13.682 -4.863 1.00 98.11 C ATOM 5374 C PHE A 347 11.697 14.473 -4.788 1.00 98.11 C ATOM 5375 O PHE A 347 11.711 15.683 -5.012 1.00 98.11 O ATOM 5376 CB PHE A 347 9.486 14.019 -3.668 1.00 98.11 C ATOM 5377 CG PHE A 347 8.070 13.498 -3.782 1.00 98.11 C ATOM 5378 CD1 PHE A 347 7.161 14.154 -4.632 1.00 98.11 C ATOM 5379 CD2 PHE A 347 7.651 12.383 -3.029 1.00 98.11 C ATOM 5380 CE1 PHE A 347 5.833 13.703 -4.726 1.00 98.11 C ATOM 5381 CE2 PHE A 347 6.325 11.928 -3.135 1.00 98.11 C ATOM 5382 CZ PHE A 347 5.418 12.588 -3.981 1.00 98.11 C ATOM 5383 H PHE A 347 10.669 11.712 -4.044 1.00 0.00 H ATOM 5384 HA PHE A 347 9.885 13.991 -5.785 1.00 0.00 H ATOM 5385 1HB PHE A 347 9.922 13.606 -2.760 1.00 0.00 H ATOM 5386 2HB PHE A 347 9.436 15.100 -3.545 1.00 0.00 H ATOM 5387 HD1 PHE A 347 7.500 15.012 -5.214 1.00 0.00 H ATOM 5388 HD2 PHE A 347 8.352 11.868 -2.371 1.00 0.00 H ATOM 5389 HE1 PHE A 347 5.128 14.219 -5.377 1.00 0.00 H ATOM 5390 HE2 PHE A 347 6.000 11.062 -2.559 1.00 0.00 H ATOM 5391 HZ PHE A 347 4.391 12.233 -4.057 1.00 0.00 H ATOM 5392 N ALA A 348 12.814 13.797 -4.505 1.00 98.13 N ATOM 5393 CA ALA A 348 14.155 14.366 -4.586 1.00 98.13 C ATOM 5394 C ALA A 348 14.980 13.774 -5.738 1.00 98.13 C ATOM 5395 O ALA A 348 14.771 12.648 -6.198 1.00 98.13 O ATOM 5396 CB ALA A 348 14.834 14.273 -3.214 1.00 98.13 C ATOM 5397 H ALA A 348 12.705 12.834 -4.220 1.00 0.00 H ATOM 5398 HA ALA A 348 14.061 15.414 -4.871 1.00 0.00 H ATOM 5399 1HB ALA A 348 15.836 14.698 -3.273 1.00 0.00 H ATOM 5400 2HB ALA A 348 14.248 14.826 -2.479 1.00 0.00 H ATOM 5401 3HB ALA A 348 14.901 13.229 -2.912 1.00 0.00 H ATOM 5402 N SER A 349 15.938 14.564 -6.221 1.00 97.86 N ATOM 5403 CA SER A 349 16.849 14.175 -7.296 1.00 97.86 C ATOM 5404 C SER A 349 17.855 13.124 -6.806 1.00 97.86 C ATOM 5405 O SER A 349 18.654 13.431 -5.916 1.00 97.86 O ATOM 5406 CB SER A 349 17.583 15.413 -7.808 1.00 97.86 C ATOM 5407 OG SER A 349 18.598 15.047 -8.725 1.00 97.86 O ATOM 5408 H SER A 349 16.025 15.482 -5.810 1.00 0.00 H ATOM 5409 HA SER A 349 16.262 13.744 -8.108 1.00 0.00 H ATOM 5410 1HB SER A 349 16.872 16.083 -8.291 1.00 0.00 H ATOM 5411 2HB SER A 349 18.020 15.950 -6.967 1.00 0.00 H ATOM 5412 HG SER A 349 18.563 14.089 -8.791 1.00 0.00 H ATOM 5413 N PRO A 350 17.931 11.929 -7.421 1.00 97.60 N ATOM 5414 CA PRO A 350 18.896 10.890 -7.062 1.00 97.60 C ATOM 5415 C PRO A 350 20.308 11.173 -7.619 1.00 97.60 C ATOM 5416 O PRO A 350 21.103 10.262 -7.812 1.00 97.60 O ATOM 5417 CB PRO A 350 18.280 9.594 -7.583 1.00 97.60 C ATOM 5418 CG PRO A 350 17.623 10.064 -8.879 1.00 97.60 C ATOM 5419 CD PRO A 350 17.080 11.442 -8.495 1.00 97.60 C ATOM 5420 HA PRO A 350 18.995 10.851 -5.968 1.00 0.00 H ATOM 5421 1HB PRO A 350 19.064 8.836 -7.727 1.00 0.00 H ATOM 5422 2HB PRO A 350 17.573 9.189 -6.844 1.00 0.00 H ATOM 5423 1HG PRO A 350 18.365 10.095 -9.691 1.00 0.00 H ATOM 5424 2HG PRO A 350 16.842 9.354 -9.189 1.00 0.00 H ATOM 5425 1HD PRO A 350 17.141 12.115 -9.363 1.00 0.00 H ATOM 5426 2HD PRO A 350 16.040 11.344 -8.152 1.00 0.00 H ATOM 5427 N LEU A 351 20.619 12.445 -7.887 1.00 96.82 N ATOM 5428 CA LEU A 351 21.954 12.944 -8.228 1.00 96.82 C ATOM 5429 C LEU A 351 22.467 13.979 -7.209 1.00 96.82 C ATOM 5430 O LEU A 351 23.660 14.279 -7.187 1.00 96.82 O ATOM 5431 CB LEU A 351 21.906 13.567 -9.636 1.00 96.82 C ATOM 5432 CG LEU A 351 21.414 12.638 -10.763 1.00 96.82 C ATOM 5433 CD1 LEU A 351 21.340 13.433 -12.068 1.00 96.82 C ATOM 5434 CD2 LEU A 351 22.340 11.443 -10.988 1.00 96.82 C ATOM 5435 H LEU A 351 19.847 13.095 -7.844 1.00 0.00 H ATOM 5436 HA LEU A 351 22.648 12.105 -8.225 1.00 0.00 H ATOM 5437 1HB LEU A 351 21.247 14.433 -9.610 1.00 0.00 H ATOM 5438 2HB LEU A 351 22.907 13.906 -9.900 1.00 0.00 H ATOM 5439 HG LEU A 351 20.426 12.251 -10.510 1.00 0.00 H ATOM 5440 1HD1 LEU A 351 20.993 12.782 -12.871 1.00 0.00 H ATOM 5441 2HD1 LEU A 351 20.646 14.264 -11.950 1.00 0.00 H ATOM 5442 3HD1 LEU A 351 22.329 13.817 -12.316 1.00 0.00 H ATOM 5443 1HD2 LEU A 351 21.944 10.822 -11.793 1.00 0.00 H ATOM 5444 2HD2 LEU A 351 23.334 11.799 -11.261 1.00 0.00 H ATOM 5445 3HD2 LEU A 351 22.404 10.854 -10.073 1.00 0.00 H ATOM 5446 N THR A 352 21.577 14.566 -6.397 1.00 97.81 N ATOM 5447 CA THR A 352 21.911 15.650 -5.451 1.00 97.81 C ATOM 5448 C THR A 352 21.246 15.516 -4.081 1.00 97.81 C ATOM 5449 O THR A 352 21.683 16.171 -3.140 1.00 97.81 O ATOM 5450 CB THR A 352 21.535 17.032 -6.014 1.00 97.81 C ATOM 5451 OG1 THR A 352 20.140 17.121 -6.199 1.00 97.81 O ATOM 5452 CG2 THR A 352 22.188 17.354 -7.357 1.00 97.81 C ATOM 5453 H THR A 352 20.625 14.233 -6.448 1.00 0.00 H ATOM 5454 HA THR A 352 22.988 15.638 -5.276 1.00 0.00 H ATOM 5455 HB THR A 352 21.838 17.807 -5.310 1.00 0.00 H ATOM 5456 HG1 THR A 352 19.729 16.296 -5.931 1.00 0.00 H ATOM 5457 1HG2 THR A 352 21.874 18.344 -7.687 1.00 0.00 H ATOM 5458 2HG2 THR A 352 23.273 17.335 -7.248 1.00 0.00 H ATOM 5459 3HG2 THR A 352 21.886 16.613 -8.096 1.00 0.00 H ATOM 5460 N GLY A 353 20.197 14.699 -3.947 1.00 97.56 N ATOM 5461 CA GLY A 353 19.365 14.595 -2.745 1.00 97.56 C ATOM 5462 C GLY A 353 18.447 15.802 -2.519 1.00 97.56 C ATOM 5463 O GLY A 353 17.779 15.865 -1.492 1.00 97.56 O ATOM 5464 H GLY A 353 19.981 14.120 -4.746 1.00 0.00 H ATOM 5465 1HA GLY A 353 18.745 13.700 -2.807 1.00 0.00 H ATOM 5466 2HA GLY A 353 20.003 14.483 -1.869 1.00 0.00 H ATOM 5467 N ILE A 354 18.409 16.769 -3.440 1.00 98.33 N ATOM 5468 CA ILE A 354 17.595 17.986 -3.313 1.00 98.33 C ATOM 5469 C ILE A 354 16.177 17.708 -3.829 1.00 98.33 C ATOM 5470 O ILE A 354 16.021 17.102 -4.891 1.00 98.33 O ATOM 5471 CB ILE A 354 18.285 19.180 -4.016 1.00 98.33 C ATOM 5472 CG1 ILE A 354 19.674 19.442 -3.379 1.00 98.33 C ATOM 5473 CG2 ILE A 354 17.426 20.457 -3.956 1.00 98.33 C ATOM 5474 CD1 ILE A 354 20.512 20.516 -4.084 1.00 98.33 C ATOM 5475 H ILE A 354 18.978 16.642 -4.264 1.00 0.00 H ATOM 5476 HA ILE A 354 17.488 18.222 -2.255 1.00 0.00 H ATOM 5477 HB ILE A 354 18.458 18.935 -5.064 1.00 0.00 H ATOM 5478 1HG1 ILE A 354 19.546 19.748 -2.341 1.00 0.00 H ATOM 5479 2HG1 ILE A 354 20.253 18.518 -3.377 1.00 0.00 H ATOM 5480 1HG2 ILE A 354 17.947 21.270 -4.460 1.00 0.00 H ATOM 5481 2HG2 ILE A 354 16.471 20.277 -4.449 1.00 0.00 H ATOM 5482 3HG2 ILE A 354 17.250 20.729 -2.915 1.00 0.00 H ATOM 5483 1HD1 ILE A 354 21.466 20.630 -3.568 1.00 0.00 H ATOM 5484 2HD1 ILE A 354 20.691 20.218 -5.117 1.00 0.00 H ATOM 5485 3HD1 ILE A 354 19.976 21.464 -4.067 1.00 0.00 H ATOM 5486 N ALA A 355 15.163 18.145 -3.081 1.00 97.96 N ATOM 5487 CA ALA A 355 13.753 18.046 -3.450 1.00 97.96 C ATOM 5488 C ALA A 355 13.438 18.912 -4.685 1.00 97.96 C ATOM 5489 O ALA A 355 13.829 20.078 -4.747 1.00 97.96 O ATOM 5490 CB ALA A 355 12.896 18.426 -2.238 1.00 97.96 C ATOM 5491 H ALA A 355 15.412 18.572 -2.200 1.00 0.00 H ATOM 5492 HA ALA A 355 13.549 17.013 -3.733 1.00 0.00 H ATOM 5493 1HB ALA A 355 11.841 18.356 -2.501 1.00 0.00 H ATOM 5494 2HB ALA A 355 13.110 17.746 -1.413 1.00 0.00 H ATOM 5495 3HB ALA A 355 13.127 19.447 -1.935 1.00 0.00 H ATOM 5496 N ASP A 356 12.715 18.351 -5.657 1.00 96.04 N ATOM 5497 CA ASP A 356 12.354 19.023 -6.908 1.00 96.04 C ATOM 5498 C ASP A 356 10.907 18.692 -7.293 1.00 96.04 C ATOM 5499 O ASP A 356 10.620 17.665 -7.908 1.00 96.04 O ATOM 5500 CB ASP A 356 13.349 18.651 -8.019 1.00 96.04 C ATOM 5501 CG ASP A 356 13.120 19.422 -9.328 1.00 96.04 C ATOM 5502 OD1 ASP A 356 12.041 20.043 -9.507 1.00 96.04 O ATOM 5503 OD2 ASP A 356 14.042 19.398 -10.169 1.00 96.04 O ATOM 5504 H ASP A 356 12.407 17.402 -5.501 1.00 0.00 H ATOM 5505 HA ASP A 356 12.396 20.101 -6.746 1.00 0.00 H ATOM 5506 1HB ASP A 356 14.366 18.847 -7.678 1.00 0.00 H ATOM 5507 2HB ASP A 356 13.276 17.584 -8.231 1.00 0.00 H ATOM 5508 N ALA A 357 9.990 19.602 -6.964 1.00 93.74 N ATOM 5509 CA ALA A 357 8.564 19.462 -7.255 1.00 93.74 C ATOM 5510 C ALA A 357 8.212 19.503 -8.760 1.00 93.74 C ATOM 5511 O ALA A 357 7.052 19.292 -9.114 1.00 93.74 O ATOM 5512 CB ALA A 357 7.817 20.546 -6.466 1.00 93.74 C ATOM 5513 H ALA A 357 10.315 20.430 -6.487 1.00 0.00 H ATOM 5514 HA ALA A 357 8.247 18.472 -6.926 1.00 0.00 H ATOM 5515 1HB ALA A 357 6.747 20.468 -6.663 1.00 0.00 H ATOM 5516 2HB ALA A 357 8.000 20.412 -5.400 1.00 0.00 H ATOM 5517 3HB ALA A 357 8.170 21.529 -6.774 1.00 0.00 H ATOM 5518 N SER A 358 9.173 19.789 -9.649 1.00 95.51 N ATOM 5519 CA SER A 358 8.983 19.725 -11.105 1.00 95.51 C ATOM 5520 C SER A 358 9.351 18.363 -11.706 1.00 95.51 C ATOM 5521 O SER A 358 8.930 18.055 -12.820 1.00 95.51 O ATOM 5522 CB SER A 358 9.771 20.843 -11.795 1.00 95.51 C ATOM 5523 OG SER A 358 11.152 20.555 -11.913 1.00 95.51 O ATOM 5524 H SER A 358 10.074 20.063 -9.283 1.00 0.00 H ATOM 5525 HA SER A 358 7.923 19.859 -11.322 1.00 0.00 H ATOM 5526 1HB SER A 358 9.365 21.013 -12.792 1.00 0.00 H ATOM 5527 2HB SER A 358 9.656 21.769 -11.233 1.00 0.00 H ATOM 5528 HG SER A 358 11.277 19.689 -11.516 1.00 0.00 H ATOM 5529 N GLN A 359 10.125 17.551 -10.981 1.00 96.12 N ATOM 5530 CA GLN A 359 10.602 16.242 -11.422 1.00 96.12 C ATOM 5531 C GLN A 359 9.939 15.108 -10.637 1.00 96.12 C ATOM 5532 O GLN A 359 9.247 15.299 -9.637 1.00 96.12 O ATOM 5533 CB GLN A 359 12.140 16.176 -11.312 1.00 96.12 C ATOM 5534 CG GLN A 359 12.878 17.136 -12.257 1.00 96.12 C ATOM 5535 CD GLN A 359 12.527 16.900 -13.721 1.00 96.12 C ATOM 5536 OE1 GLN A 359 12.920 15.916 -14.334 1.00 96.12 O ATOM 5537 NE2 GLN A 359 11.750 17.779 -14.305 1.00 96.12 N ATOM 5538 H GLN A 359 10.386 17.887 -10.065 1.00 0.00 H ATOM 5539 HA GLN A 359 10.317 16.103 -12.464 1.00 0.00 H ATOM 5540 1HB GLN A 359 12.442 16.409 -10.291 1.00 0.00 H ATOM 5541 2HB GLN A 359 12.477 15.163 -11.530 1.00 0.00 H ATOM 5542 1HG GLN A 359 12.606 18.161 -12.003 1.00 0.00 H ATOM 5543 2HG GLN A 359 13.952 16.994 -12.136 1.00 0.00 H ATOM 5544 1HE2 GLN A 359 11.495 17.661 -15.266 1.00 0.00 H ATOM 5545 2HE2 GLN A 359 11.410 18.567 -13.792 1.00 0.00 H ATOM 5546 N SER A 360 10.119 13.881 -11.110 1.00 97.64 N ATOM 5547 CA SER A 360 9.745 12.670 -10.387 1.00 97.64 C ATOM 5548 C SER A 360 10.676 11.524 -10.779 1.00 97.64 C ATOM 5549 O SER A 360 10.777 11.164 -11.957 1.00 97.64 O ATOM 5550 CB SER A 360 8.283 12.334 -10.663 1.00 97.64 C ATOM 5551 OG SER A 360 7.432 13.337 -10.118 1.00 97.64 O ATOM 5552 H SER A 360 10.540 13.798 -12.025 1.00 0.00 H ATOM 5553 HA SER A 360 9.872 12.851 -9.319 1.00 0.00 H ATOM 5554 1HB SER A 360 8.125 12.255 -11.738 1.00 0.00 H ATOM 5555 2HB SER A 360 8.044 11.365 -10.225 1.00 0.00 H ATOM 5556 HG SER A 360 8.013 13.982 -9.708 1.00 0.00 H ATOM 5557 N SER A 361 11.383 10.991 -9.783 1.00 97.79 N ATOM 5558 CA SER A 361 12.487 10.031 -9.903 1.00 97.79 C ATOM 5559 C SER A 361 12.132 8.676 -9.263 1.00 97.79 C ATOM 5560 O SER A 361 11.003 8.486 -8.819 1.00 97.79 O ATOM 5561 CB SER A 361 13.736 10.664 -9.272 1.00 97.79 C ATOM 5562 OG SER A 361 13.594 10.698 -7.868 1.00 97.79 O ATOM 5563 H SER A 361 11.100 11.303 -8.865 1.00 0.00 H ATOM 5564 HA SER A 361 12.665 9.839 -10.962 1.00 0.00 H ATOM 5565 1HB SER A 361 14.616 10.086 -9.550 1.00 0.00 H ATOM 5566 2HB SER A 361 13.870 11.672 -9.663 1.00 0.00 H ATOM 5567 HG SER A 361 12.737 10.309 -7.679 1.00 0.00 H ATOM 5568 N MET A 362 13.071 7.722 -9.230 1.00 98.35 N ATOM 5569 CA MET A 362 13.000 6.497 -8.408 1.00 98.35 C ATOM 5570 C MET A 362 11.639 5.759 -8.458 1.00 98.35 C ATOM 5571 O MET A 362 11.261 5.289 -9.531 1.00 98.35 O ATOM 5572 CB MET A 362 13.524 6.807 -6.994 1.00 98.35 C ATOM 5573 CG MET A 362 14.979 7.301 -7.000 1.00 98.35 C ATOM 5574 SD MET A 362 16.199 6.111 -7.618 1.00 98.35 S ATOM 5575 CE MET A 362 16.182 4.962 -6.216 1.00 98.35 C ATOM 5576 H MET A 362 13.877 7.872 -9.820 1.00 0.00 H ATOM 5577 HA MET A 362 13.631 5.736 -8.867 1.00 0.00 H ATOM 5578 1HB MET A 362 12.896 7.567 -6.533 1.00 0.00 H ATOM 5579 2HB MET A 362 13.459 5.910 -6.377 1.00 0.00 H ATOM 5580 1HG MET A 362 15.059 8.191 -7.623 1.00 0.00 H ATOM 5581 2HG MET A 362 15.278 7.566 -5.986 1.00 0.00 H ATOM 5582 1HE MET A 362 16.879 4.146 -6.406 1.00 0.00 H ATOM 5583 2HE MET A 362 16.479 5.490 -5.309 1.00 0.00 H ATOM 5584 3HE MET A 362 15.177 4.559 -6.089 1.00 0.00 H ATOM 5585 N HIS A 363 10.904 5.641 -7.343 1.00 98.70 N ATOM 5586 CA HIS A 363 9.570 5.021 -7.306 1.00 98.70 C ATOM 5587 C HIS A 363 8.554 5.767 -8.192 1.00 98.70 C ATOM 5588 O HIS A 363 7.996 5.190 -9.133 1.00 98.70 O ATOM 5589 CB HIS A 363 9.126 4.893 -5.838 1.00 98.70 C ATOM 5590 CG HIS A 363 7.639 4.929 -5.591 1.00 98.70 C ATOM 5591 ND1 HIS A 363 6.891 6.058 -5.337 1.00 98.70 N ATOM 5592 CD2 HIS A 363 6.793 3.859 -5.485 1.00 98.70 C ATOM 5593 CE1 HIS A 363 5.629 5.680 -5.093 1.00 98.70 C ATOM 5594 NE2 HIS A 363 5.522 4.346 -5.171 1.00 98.70 N ATOM 5595 H HIS A 363 11.302 6.003 -6.489 1.00 0.00 H ATOM 5596 HA HIS A 363 9.618 4.027 -7.751 1.00 0.00 H ATOM 5597 1HB HIS A 363 9.495 3.953 -5.427 1.00 0.00 H ATOM 5598 2HB HIS A 363 9.566 5.701 -5.253 1.00 0.00 H ATOM 5599 HD2 HIS A 363 7.069 2.813 -5.624 1.00 0.00 H ATOM 5600 HE1 HIS A 363 4.797 6.346 -4.863 1.00 0.00 H ATOM 5601 HE2 HIS A 363 4.678 3.811 -5.028 1.00 0.00 H ATOM 5602 N ASN A 364 8.387 7.077 -7.975 1.00 98.46 N ATOM 5603 CA ASN A 364 7.460 7.915 -8.741 1.00 98.46 C ATOM 5604 C ASN A 364 7.728 7.856 -10.258 1.00 98.46 C ATOM 5605 O ASN A 364 6.788 7.904 -11.056 1.00 98.46 O ATOM 5606 CB ASN A 364 7.547 9.365 -8.223 1.00 98.46 C ATOM 5607 CG ASN A 364 6.926 9.576 -6.851 1.00 98.46 C ATOM 5608 OD1 ASN A 364 6.156 8.770 -6.363 1.00 98.46 O ATOM 5609 ND2 ASN A 364 7.200 10.695 -6.221 1.00 98.46 N ATOM 5610 H ASN A 364 8.937 7.498 -7.240 1.00 0.00 H ATOM 5611 HA ASN A 364 6.447 7.537 -8.590 1.00 0.00 H ATOM 5612 1HB ASN A 364 8.592 9.671 -8.170 1.00 0.00 H ATOM 5613 2HB ASN A 364 7.046 10.033 -8.925 1.00 0.00 H ATOM 5614 1HD2 ASN A 364 6.809 10.868 -5.316 1.00 0.00 H ATOM 5615 2HD2 ASN A 364 7.798 11.374 -6.645 1.00 0.00 H ATOM 5616 N ALA A 365 8.991 7.701 -10.669 1.00 98.11 N ATOM 5617 CA ALA A 365 9.369 7.561 -12.070 1.00 98.11 C ATOM 5618 C ALA A 365 8.764 6.319 -12.733 1.00 98.11 C ATOM 5619 O ALA A 365 8.337 6.427 -13.880 1.00 98.11 O ATOM 5620 CB ALA A 365 10.893 7.547 -12.211 1.00 98.11 C ATOM 5621 H ALA A 365 9.712 7.681 -9.961 1.00 0.00 H ATOM 5622 HA ALA A 365 8.971 8.417 -12.615 1.00 0.00 H ATOM 5623 1HB ALA A 365 11.160 7.442 -13.263 1.00 0.00 H ATOM 5624 2HB ALA A 365 11.303 8.480 -11.824 1.00 0.00 H ATOM 5625 3HB ALA A 365 11.303 6.710 -11.648 1.00 0.00 H ATOM 5626 N LEU A 366 8.673 5.163 -12.058 1.00 98.17 N ATOM 5627 CA LEU A 366 8.020 3.998 -12.666 1.00 98.17 C ATOM 5628 C LEU A 366 6.506 4.214 -12.776 1.00 98.17 C ATOM 5629 O LEU A 366 5.932 3.996 -13.845 1.00 98.17 O ATOM 5630 CB LEU A 366 8.330 2.695 -11.911 1.00 98.17 C ATOM 5631 CG LEU A 366 7.894 1.471 -12.752 1.00 98.17 C ATOM 5632 CD1 LEU A 366 8.884 1.175 -13.871 1.00 98.17 C ATOM 5633 CD2 LEU A 366 7.758 0.214 -11.915 1.00 98.17 C ATOM 5634 H LEU A 366 9.053 5.083 -11.125 1.00 0.00 H ATOM 5635 HA LEU A 366 8.390 3.887 -13.685 1.00 0.00 H ATOM 5636 1HB LEU A 366 9.399 2.656 -11.709 1.00 0.00 H ATOM 5637 2HB LEU A 366 7.801 2.711 -10.958 1.00 0.00 H ATOM 5638 HG LEU A 366 6.927 1.673 -13.214 1.00 0.00 H ATOM 5639 1HD1 LEU A 366 8.544 0.309 -14.439 1.00 0.00 H ATOM 5640 2HD1 LEU A 366 8.953 2.039 -14.534 1.00 0.00 H ATOM 5641 3HD1 LEU A 366 9.864 0.966 -13.444 1.00 0.00 H ATOM 5642 1HD2 LEU A 366 7.449 -0.615 -12.552 1.00 0.00 H ATOM 5643 2HD2 LEU A 366 8.717 -0.020 -11.453 1.00 0.00 H ATOM 5644 3HD2 LEU A 366 7.010 0.373 -11.138 1.00 0.00 H ATOM 5645 N HIS A 367 5.872 4.685 -11.699 1.00 98.28 N ATOM 5646 CA HIS A 367 4.437 4.983 -11.676 1.00 98.28 C ATOM 5647 C HIS A 367 4.033 5.923 -12.824 1.00 98.28 C ATOM 5648 O HIS A 367 3.094 5.628 -13.567 1.00 98.28 O ATOM 5649 CB HIS A 367 4.066 5.560 -10.301 1.00 98.28 C ATOM 5650 CG HIS A 367 3.766 4.489 -9.282 1.00 98.28 C ATOM 5651 ND1 HIS A 367 2.513 4.001 -9.005 1.00 98.28 N ATOM 5652 CD2 HIS A 367 4.646 3.817 -8.473 1.00 98.28 C ATOM 5653 CE1 HIS A 367 2.622 3.073 -8.042 1.00 98.28 C ATOM 5654 NE2 HIS A 367 3.909 2.892 -7.721 1.00 98.28 N ATOM 5655 H HIS A 367 6.419 4.839 -10.864 1.00 0.00 H ATOM 5656 HA HIS A 367 3.873 4.065 -11.836 1.00 0.00 H ATOM 5657 1HB HIS A 367 4.887 6.176 -9.931 1.00 0.00 H ATOM 5658 2HB HIS A 367 3.193 6.204 -10.400 1.00 0.00 H ATOM 5659 HD2 HIS A 367 5.729 3.947 -8.459 1.00 0.00 H ATOM 5660 HE1 HIS A 367 1.796 2.536 -7.577 1.00 0.00 H ATOM 5661 HE2 HIS A 367 4.263 2.214 -7.061 1.00 0.00 H ATOM 5662 N ILE A 368 4.794 7.000 -13.041 1.00 97.61 N ATOM 5663 CA ILE A 368 4.596 7.926 -14.165 1.00 97.61 C ATOM 5664 C ILE A 368 4.944 7.265 -15.502 1.00 97.61 C ATOM 5665 O ILE A 368 4.152 7.362 -16.440 1.00 97.61 O ATOM 5666 CB ILE A 368 5.400 9.222 -13.921 1.00 97.61 C ATOM 5667 CG1 ILE A 368 4.751 9.987 -12.745 1.00 97.61 C ATOM 5668 CG2 ILE A 368 5.461 10.122 -15.172 1.00 97.61 C ATOM 5669 CD1 ILE A 368 5.697 11.012 -12.128 1.00 97.61 C ATOM 5670 H ILE A 368 5.544 7.173 -12.387 1.00 0.00 H ATOM 5671 HA ILE A 368 3.537 8.173 -14.227 1.00 0.00 H ATOM 5672 HB ILE A 368 6.422 8.968 -13.640 1.00 0.00 H ATOM 5673 1HG1 ILE A 368 3.853 10.497 -13.094 1.00 0.00 H ATOM 5674 2HG1 ILE A 368 4.445 9.279 -11.974 1.00 0.00 H ATOM 5675 1HG2 ILE A 368 6.037 11.020 -14.947 1.00 0.00 H ATOM 5676 2HG2 ILE A 368 5.939 9.580 -15.987 1.00 0.00 H ATOM 5677 3HG2 ILE A 368 4.450 10.405 -15.467 1.00 0.00 H ATOM 5678 1HD1 ILE A 368 5.194 11.523 -11.306 1.00 0.00 H ATOM 5679 2HD1 ILE A 368 6.586 10.506 -11.751 1.00 0.00 H ATOM 5680 3HD1 ILE A 368 5.986 11.741 -12.884 1.00 0.00 H ATOM 5681 N TYR A 369 6.082 6.565 -15.598 1.00 97.78 N ATOM 5682 CA TYR A 369 6.564 5.958 -16.842 1.00 97.78 C ATOM 5683 C TYR A 369 5.521 5.048 -17.501 1.00 97.78 C ATOM 5684 O TYR A 369 5.365 5.066 -18.729 1.00 97.78 O ATOM 5685 CB TYR A 369 7.862 5.170 -16.601 1.00 97.78 C ATOM 5686 CG TYR A 369 8.288 4.319 -17.783 1.00 97.78 C ATOM 5687 CD1 TYR A 369 7.747 3.028 -17.943 1.00 97.78 C ATOM 5688 CD2 TYR A 369 9.199 4.819 -18.732 1.00 97.78 C ATOM 5689 CE1 TYR A 369 8.031 2.288 -19.100 1.00 97.78 C ATOM 5690 CE2 TYR A 369 9.499 4.071 -19.889 1.00 97.78 C ATOM 5691 CZ TYR A 369 8.883 2.816 -20.087 1.00 97.78 C ATOM 5692 OH TYR A 369 9.088 2.124 -21.237 1.00 97.78 O ATOM 5693 H TYR A 369 6.628 6.458 -14.755 1.00 0.00 H ATOM 5694 HA TYR A 369 6.772 6.755 -17.557 1.00 0.00 H ATOM 5695 1HB TYR A 369 8.672 5.863 -16.370 1.00 0.00 H ATOM 5696 2HB TYR A 369 7.735 4.516 -15.739 1.00 0.00 H ATOM 5697 HD1 TYR A 369 7.107 2.606 -17.168 1.00 0.00 H ATOM 5698 HD2 TYR A 369 9.675 5.786 -18.573 1.00 0.00 H ATOM 5699 HE1 TYR A 369 7.612 1.289 -19.224 1.00 0.00 H ATOM 5700 HE2 TYR A 369 10.203 4.462 -20.623 1.00 0.00 H ATOM 5701 HH TYR A 369 9.675 2.623 -21.809 1.00 0.00 H ATOM 5702 N MET A 370 4.837 4.253 -16.672 1.00 97.33 N ATOM 5703 CA MET A 370 3.844 3.250 -17.061 1.00 97.33 C ATOM 5704 C MET A 370 2.554 3.856 -17.634 1.00 97.33 C ATOM 5705 O MET A 370 1.913 3.226 -18.486 1.00 97.33 O ATOM 5706 CB MET A 370 3.528 2.403 -15.819 1.00 97.33 C ATOM 5707 CG MET A 370 4.684 1.469 -15.427 1.00 97.33 C ATOM 5708 SD MET A 370 5.177 0.246 -16.670 1.00 97.33 S ATOM 5709 CE MET A 370 3.586 -0.577 -16.884 1.00 97.33 C ATOM 5710 H MET A 370 5.049 4.381 -15.693 1.00 0.00 H ATOM 5711 HA MET A 370 4.274 2.622 -17.841 1.00 0.00 H ATOM 5712 1HB MET A 370 3.307 3.060 -14.978 1.00 0.00 H ATOM 5713 2HB MET A 370 2.638 1.801 -16.006 1.00 0.00 H ATOM 5714 1HG MET A 370 5.570 2.061 -15.203 1.00 0.00 H ATOM 5715 2HG MET A 370 4.413 0.910 -14.531 1.00 0.00 H ATOM 5716 1HE MET A 370 3.685 -1.374 -17.622 1.00 0.00 H ATOM 5717 2HE MET A 370 3.264 -1.001 -15.932 1.00 0.00 H ATOM 5718 3HE MET A 370 2.845 0.146 -17.228 1.00 0.00 H ATOM 5719 N ASN A 371 2.209 5.080 -17.210 1.00 95.71 N ATOM 5720 CA ASN A 371 0.973 5.788 -17.554 1.00 95.71 C ATOM 5721 C ASN A 371 -0.299 4.965 -17.193 1.00 95.71 C ATOM 5722 O ASN A 371 -0.235 3.885 -16.599 1.00 95.71 O ATOM 5723 CB ASN A 371 1.111 6.246 -19.031 1.00 95.71 C ATOM 5724 CG ASN A 371 0.191 7.372 -19.479 1.00 95.71 C ATOM 5725 OD1 ASN A 371 -0.759 7.765 -18.830 1.00 95.71 O ATOM 5726 ND2 ASN A 371 0.407 7.936 -20.639 1.00 95.71 N ATOM 5727 H ASN A 371 2.879 5.527 -16.602 1.00 0.00 H ATOM 5728 HA ASN A 371 0.875 6.653 -16.896 1.00 0.00 H ATOM 5729 1HB ASN A 371 2.132 6.582 -19.214 1.00 0.00 H ATOM 5730 2HB ASN A 371 0.920 5.401 -19.693 1.00 0.00 H ATOM 5731 1HD2 ASN A 371 -0.186 8.678 -20.953 1.00 0.00 H ATOM 5732 2HD2 ASN A 371 1.165 7.626 -21.212 1.00 0.00 H ATOM 5733 N GLY A 372 -1.485 5.461 -17.547 1.00 96.05 N ATOM 5734 CA GLY A 372 -2.755 4.772 -17.344 1.00 96.05 C ATOM 5735 C GLY A 372 -3.109 4.628 -15.865 1.00 96.05 C ATOM 5736 O GLY A 372 -3.342 5.623 -15.183 1.00 96.05 O ATOM 5737 H GLY A 372 -1.483 6.372 -17.982 1.00 0.00 H ATOM 5738 1HA GLY A 372 -3.551 5.319 -17.849 1.00 0.00 H ATOM 5739 2HA GLY A 372 -2.709 3.782 -17.796 1.00 0.00 H ATOM 5740 N THR A 373 -3.222 3.389 -15.395 1.00 97.79 N ATOM 5741 CA THR A 373 -3.634 3.048 -14.029 1.00 97.79 C ATOM 5742 C THR A 373 -2.494 3.217 -13.024 1.00 97.79 C ATOM 5743 O THR A 373 -2.716 3.813 -11.976 1.00 97.79 O ATOM 5744 CB THR A 373 -4.203 1.623 -14.011 1.00 97.79 C ATOM 5745 OG1 THR A 373 -5.355 1.559 -14.834 1.00 97.79 O ATOM 5746 CG2 THR A 373 -4.661 1.173 -12.631 1.00 97.79 C ATOM 5747 H THR A 373 -3.004 2.645 -16.043 1.00 0.00 H ATOM 5748 HA THR A 373 -4.410 3.748 -13.717 1.00 0.00 H ATOM 5749 HB THR A 373 -3.441 0.923 -14.351 1.00 0.00 H ATOM 5750 HG1 THR A 373 -5.521 2.424 -15.218 1.00 0.00 H ATOM 5751 1HG2 THR A 373 -5.052 0.157 -12.692 1.00 0.00 H ATOM 5752 2HG2 THR A 373 -3.818 1.197 -11.942 1.00 0.00 H ATOM 5753 3HG2 THR A 373 -5.443 1.841 -12.272 1.00 0.00 H ATOM 5754 N MET A 374 -1.267 2.793 -13.353 1.00 97.84 N ATOM 5755 CA MET A 374 -0.100 2.944 -12.462 1.00 97.84 C ATOM 5756 C MET A 374 0.207 4.409 -12.111 1.00 97.84 C ATOM 5757 O MET A 374 0.671 4.684 -11.009 1.00 97.84 O ATOM 5758 CB MET A 374 1.141 2.299 -13.104 1.00 97.84 C ATOM 5759 CG MET A 374 1.235 0.790 -12.850 1.00 97.84 C ATOM 5760 SD MET A 374 1.526 0.295 -11.123 1.00 97.84 S ATOM 5761 CE MET A 374 3.204 0.918 -10.818 1.00 97.84 C ATOM 5762 H MET A 374 -1.145 2.352 -14.253 1.00 0.00 H ATOM 5763 HA MET A 374 -0.314 2.435 -11.522 1.00 0.00 H ATOM 5764 1HB MET A 374 1.123 2.469 -14.180 1.00 0.00 H ATOM 5765 2HB MET A 374 2.042 2.774 -12.713 1.00 0.00 H ATOM 5766 1HG MET A 374 0.309 0.310 -13.164 1.00 0.00 H ATOM 5767 2HG MET A 374 2.052 0.372 -13.438 1.00 0.00 H ATOM 5768 1HE MET A 374 3.500 0.679 -9.797 1.00 0.00 H ATOM 5769 2HE MET A 374 3.898 0.450 -11.517 1.00 0.00 H ATOM 5770 3HE MET A 374 3.222 1.999 -10.958 1.00 0.00 H ATOM 5771 N SER A 375 -0.093 5.356 -13.005 1.00 96.92 N ATOM 5772 CA SER A 375 0.148 6.792 -12.793 1.00 96.92 C ATOM 5773 C SER A 375 -0.926 7.515 -11.960 1.00 96.92 C ATOM 5774 O SER A 375 -0.885 8.738 -11.857 1.00 96.92 O ATOM 5775 CB SER A 375 0.371 7.485 -14.142 1.00 96.92 C ATOM 5776 OG SER A 375 -0.713 7.249 -15.025 1.00 96.92 O ATOM 5777 H SER A 375 -0.509 5.050 -13.873 1.00 0.00 H ATOM 5778 HA SER A 375 1.044 6.906 -12.182 1.00 0.00 H ATOM 5779 1HB SER A 375 0.487 8.557 -13.986 1.00 0.00 H ATOM 5780 2HB SER A 375 1.293 7.117 -14.591 1.00 0.00 H ATOM 5781 HG SER A 375 -1.333 6.699 -14.542 1.00 0.00 H ATOM 5782 N GLN A 376 -1.904 6.799 -11.396 1.00 96.26 N ATOM 5783 CA GLN A 376 -2.931 7.343 -10.494 1.00 96.26 C ATOM 5784 C GLN A 376 -2.662 6.814 -9.085 1.00 96.26 C ATOM 5785 O GLN A 376 -2.762 5.608 -8.896 1.00 96.26 O ATOM 5786 CB GLN A 376 -4.325 6.880 -10.960 1.00 96.26 C ATOM 5787 CG GLN A 376 -4.736 7.412 -12.337 1.00 96.26 C ATOM 5788 CD GLN A 376 -5.942 6.657 -12.886 1.00 96.26 C ATOM 5789 OE1 GLN A 376 -6.966 6.476 -12.255 1.00 96.26 O ATOM 5790 NE2 GLN A 376 -5.873 6.142 -14.091 1.00 96.26 N ATOM 5791 H GLN A 376 -1.919 5.815 -11.621 1.00 0.00 H ATOM 5792 HA GLN A 376 -2.885 8.431 -10.534 1.00 0.00 H ATOM 5793 1HB GLN A 376 -4.353 5.791 -10.998 1.00 0.00 H ATOM 5794 2HB GLN A 376 -5.075 7.201 -10.237 1.00 0.00 H ATOM 5795 1HG GLN A 376 -4.993 8.467 -12.245 1.00 0.00 H ATOM 5796 2HG GLN A 376 -3.900 7.290 -13.026 1.00 0.00 H ATOM 5797 1HE2 GLN A 376 -6.655 5.644 -14.468 1.00 0.00 H ATOM 5798 2HE2 GLN A 376 -5.040 6.248 -14.633 1.00 0.00 H ATOM 5799 N VAL A 377 -2.351 7.665 -8.099 1.00 96.53 N ATOM 5800 CA VAL A 377 -1.946 7.216 -6.745 1.00 96.53 C ATOM 5801 C VAL A 377 -2.970 6.236 -6.163 1.00 96.53 C ATOM 5802 O VAL A 377 -2.661 5.061 -5.967 1.00 96.53 O ATOM 5803 CB VAL A 377 -1.715 8.411 -5.791 1.00 96.53 C ATOM 5804 CG1 VAL A 377 -1.293 7.954 -4.390 1.00 96.53 C ATOM 5805 CG2 VAL A 377 -0.623 9.345 -6.333 1.00 96.53 C ATOM 5806 H VAL A 377 -2.397 8.655 -8.296 1.00 0.00 H ATOM 5807 HA VAL A 377 -1.008 6.666 -6.830 1.00 0.00 H ATOM 5808 HB VAL A 377 -2.645 8.972 -5.695 1.00 0.00 H ATOM 5809 1HG1 VAL A 377 -1.142 8.826 -3.753 1.00 0.00 H ATOM 5810 2HG1 VAL A 377 -2.073 7.323 -3.963 1.00 0.00 H ATOM 5811 3HG1 VAL A 377 -0.364 7.389 -4.457 1.00 0.00 H ATOM 5812 1HG2 VAL A 377 -0.481 10.177 -5.644 1.00 0.00 H ATOM 5813 2HG2 VAL A 377 0.312 8.792 -6.433 1.00 0.00 H ATOM 5814 3HG2 VAL A 377 -0.923 9.729 -7.308 1.00 0.00 H ATOM 5815 N GLN A 378 -4.221 6.677 -6.029 1.00 95.42 N ATOM 5816 CA GLN A 378 -5.326 5.913 -5.442 1.00 95.42 C ATOM 5817 C GLN A 378 -5.629 4.621 -6.219 1.00 95.42 C ATOM 5818 O GLN A 378 -5.938 3.592 -5.624 1.00 95.42 O ATOM 5819 CB GLN A 378 -6.595 6.788 -5.408 1.00 95.42 C ATOM 5820 CG GLN A 378 -6.488 8.082 -4.575 1.00 95.42 C ATOM 5821 CD GLN A 378 -5.649 9.189 -5.222 1.00 95.42 C ATOM 5822 OE1 GLN A 378 -5.415 9.213 -6.426 1.00 95.42 O ATOM 5823 NE2 GLN A 378 -5.152 10.132 -4.461 1.00 95.42 N ATOM 5824 H GLN A 378 -4.395 7.613 -6.367 1.00 0.00 H ATOM 5825 HA GLN A 378 -5.053 5.639 -4.423 1.00 0.00 H ATOM 5826 1HB GLN A 378 -6.865 7.078 -6.424 1.00 0.00 H ATOM 5827 2HB GLN A 378 -7.425 6.209 -5.002 1.00 0.00 H ATOM 5828 1HG GLN A 378 -7.488 8.486 -4.420 1.00 0.00 H ATOM 5829 2HG GLN A 378 -6.026 7.848 -3.616 1.00 0.00 H ATOM 5830 1HE2 GLN A 378 -4.601 10.863 -4.866 1.00 0.00 H ATOM 5831 2HE2 GLN A 378 -5.322 10.121 -3.476 1.00 0.00 H ATOM 5832 N GLY A 379 -5.522 4.674 -7.551 1.00 96.71 N ATOM 5833 CA GLY A 379 -5.858 3.568 -8.448 1.00 96.71 C ATOM 5834 C GLY A 379 -4.703 2.616 -8.777 1.00 96.71 C ATOM 5835 O GLY A 379 -4.953 1.570 -9.375 1.00 96.71 O ATOM 5836 H GLY A 379 -5.185 5.541 -7.944 1.00 0.00 H ATOM 5837 1HA GLY A 379 -6.659 2.973 -8.008 1.00 0.00 H ATOM 5838 2HA GLY A 379 -6.234 3.965 -9.390 1.00 0.00 H ATOM 5839 N SER A 380 -3.457 2.939 -8.423 1.00 98.47 N ATOM 5840 CA SER A 380 -2.260 2.263 -8.950 1.00 98.47 C ATOM 5841 C SER A 380 -2.188 0.770 -8.618 1.00 98.47 C ATOM 5842 O SER A 380 -1.880 -0.035 -9.497 1.00 98.47 O ATOM 5843 CB SER A 380 -0.992 2.982 -8.481 1.00 98.47 C ATOM 5844 OG SER A 380 -0.928 3.038 -7.072 1.00 98.47 O ATOM 5845 H SER A 380 -3.345 3.690 -7.757 1.00 0.00 H ATOM 5846 HA SER A 380 -2.296 2.294 -10.040 1.00 0.00 H ATOM 5847 1HB SER A 380 -0.116 2.461 -8.865 1.00 0.00 H ATOM 5848 2HB SER A 380 -0.976 3.993 -8.886 1.00 0.00 H ATOM 5849 HG SER A 380 -1.720 2.598 -6.753 1.00 0.00 H ATOM 5850 N ALA A 381 -2.582 0.380 -7.401 1.00 98.45 N ATOM 5851 CA ALA A 381 -2.613 -1.008 -6.933 1.00 98.45 C ATOM 5852 C ALA A 381 -3.520 -1.953 -7.758 1.00 98.45 C ATOM 5853 O ALA A 381 -3.395 -3.176 -7.653 1.00 98.45 O ATOM 5854 CB ALA A 381 -3.001 -0.978 -5.450 1.00 98.45 C ATOM 5855 H ALA A 381 -2.875 1.117 -6.776 1.00 0.00 H ATOM 5856 HA ALA A 381 -1.615 -1.429 -7.056 1.00 0.00 H ATOM 5857 1HB ALA A 381 -3.035 -1.996 -5.063 1.00 0.00 H ATOM 5858 2HB ALA A 381 -2.262 -0.402 -4.892 1.00 0.00 H ATOM 5859 3HB ALA A 381 -3.980 -0.515 -5.340 1.00 0.00 H ATOM 5860 N ASN A 382 -4.411 -1.427 -8.612 1.00 98.61 N ATOM 5861 CA ASN A 382 -5.171 -2.241 -9.570 1.00 98.61 C ATOM 5862 C ASN A 382 -4.279 -2.957 -10.601 1.00 98.61 C ATOM 5863 O ASN A 382 -4.699 -3.967 -11.165 1.00 98.61 O ATOM 5864 CB ASN A 382 -6.148 -1.354 -10.346 1.00 98.61 C ATOM 5865 CG ASN A 382 -7.371 -0.945 -9.569 1.00 98.61 C ATOM 5866 OD1 ASN A 382 -8.313 -1.704 -9.429 1.00 98.61 O ATOM 5867 ND2 ASN A 382 -7.430 0.283 -9.128 1.00 98.61 N ATOM 5868 H ASN A 382 -4.560 -0.428 -8.588 1.00 0.00 H ATOM 5869 HA ASN A 382 -5.738 -2.991 -9.015 1.00 0.00 H ATOM 5870 1HB ASN A 382 -5.638 -0.445 -10.668 1.00 0.00 H ATOM 5871 2HB ASN A 382 -6.481 -1.877 -11.243 1.00 0.00 H ATOM 5872 1HD2 ASN A 382 -8.227 0.590 -8.608 1.00 0.00 H ATOM 5873 2HD2 ASN A 382 -6.678 0.916 -9.310 1.00 0.00 H ATOM 5874 N ASP A 383 -3.088 -2.428 -10.889 1.00 98.39 N ATOM 5875 CA ASP A 383 -2.145 -3.058 -11.809 1.00 98.39 C ATOM 5876 C ASP A 383 -1.266 -4.071 -11.052 1.00 98.39 C ATOM 5877 O ASP A 383 -0.598 -3.681 -10.094 1.00 98.39 O ATOM 5878 CB ASP A 383 -1.287 -1.984 -12.496 1.00 98.39 C ATOM 5879 CG ASP A 383 -0.699 -2.481 -13.817 1.00 98.39 C ATOM 5880 OD1 ASP A 383 -0.197 -3.628 -13.894 1.00 98.39 O ATOM 5881 OD2 ASP A 383 -0.789 -1.745 -14.822 1.00 98.39 O ATOM 5882 H ASP A 383 -2.836 -1.555 -10.449 1.00 0.00 H ATOM 5883 HA ASP A 383 -2.711 -3.598 -12.569 1.00 0.00 H ATOM 5884 1HB ASP A 383 -1.895 -1.099 -12.685 1.00 0.00 H ATOM 5885 2HB ASP A 383 -0.474 -1.687 -11.832 1.00 0.00 H ATOM 5886 N PRO A 384 -1.177 -5.348 -11.469 1.00 98.01 N ATOM 5887 CA PRO A 384 -0.287 -6.321 -10.827 1.00 98.01 C ATOM 5888 C PRO A 384 1.203 -5.930 -10.890 1.00 98.01 C ATOM 5889 O PRO A 384 2.003 -6.461 -10.120 1.00 98.01 O ATOM 5890 CB PRO A 384 -0.565 -7.642 -11.551 1.00 98.01 C ATOM 5891 CG PRO A 384 -1.004 -7.174 -12.937 1.00 98.01 C ATOM 5892 CD PRO A 384 -1.861 -5.965 -12.592 1.00 98.01 C ATOM 5893 HA PRO A 384 -0.553 -6.408 -9.763 1.00 0.00 H ATOM 5894 1HB PRO A 384 0.343 -8.263 -11.562 1.00 0.00 H ATOM 5895 2HB PRO A 384 -1.337 -8.211 -11.012 1.00 0.00 H ATOM 5896 1HG PRO A 384 -0.125 -6.939 -13.555 1.00 0.00 H ATOM 5897 2HG PRO A 384 -1.550 -7.978 -13.453 1.00 0.00 H ATOM 5898 1HD PRO A 384 -1.899 -5.285 -13.456 1.00 0.00 H ATOM 5899 2HD PRO A 384 -2.872 -6.299 -12.316 1.00 0.00 H ATOM 5900 N ILE A 385 1.591 -4.981 -11.757 1.00 98.47 N ATOM 5901 CA ILE A 385 2.939 -4.386 -11.772 1.00 98.47 C ATOM 5902 C ILE A 385 3.253 -3.640 -10.465 1.00 98.47 C ATOM 5903 O ILE A 385 4.414 -3.627 -10.052 1.00 98.47 O ATOM 5904 CB ILE A 385 3.103 -3.488 -13.026 1.00 98.47 C ATOM 5905 CG1 ILE A 385 3.110 -4.412 -14.266 1.00 98.47 C ATOM 5906 CG2 ILE A 385 4.380 -2.624 -12.976 1.00 98.47 C ATOM 5907 CD1 ILE A 385 3.236 -3.710 -15.619 1.00 98.47 C ATOM 5908 H ILE A 385 0.907 -4.669 -12.432 1.00 0.00 H ATOM 5909 HA ILE A 385 3.672 -5.190 -11.815 1.00 0.00 H ATOM 5910 HB ILE A 385 2.249 -2.816 -13.106 1.00 0.00 H ATOM 5911 1HG1 ILE A 385 3.939 -5.116 -14.190 1.00 0.00 H ATOM 5912 2HG1 ILE A 385 2.189 -4.995 -14.291 1.00 0.00 H ATOM 5913 1HG2 ILE A 385 4.444 -2.017 -13.878 1.00 0.00 H ATOM 5914 2HG2 ILE A 385 4.346 -1.974 -12.102 1.00 0.00 H ATOM 5915 3HG2 ILE A 385 5.255 -3.272 -12.911 1.00 0.00 H ATOM 5916 1HD1 ILE A 385 3.230 -4.453 -16.417 1.00 0.00 H ATOM 5917 2HD1 ILE A 385 2.396 -3.027 -15.754 1.00 0.00 H ATOM 5918 3HD1 ILE A 385 4.169 -3.150 -15.653 1.00 0.00 H ATOM 5919 N PHE A 386 2.243 -3.094 -9.774 1.00 98.80 N ATOM 5920 CA PHE A 386 2.395 -2.435 -8.473 1.00 98.80 C ATOM 5921 C PHE A 386 3.148 -3.325 -7.477 1.00 98.80 C ATOM 5922 O PHE A 386 4.123 -2.893 -6.866 1.00 98.80 O ATOM 5923 CB PHE A 386 1.002 -2.089 -7.923 1.00 98.80 C ATOM 5924 CG PHE A 386 1.032 -1.334 -6.608 1.00 98.80 C ATOM 5925 CD1 PHE A 386 1.261 -2.013 -5.394 1.00 98.80 C ATOM 5926 CD2 PHE A 386 0.856 0.060 -6.604 1.00 98.80 C ATOM 5927 CE1 PHE A 386 1.383 -1.292 -4.196 1.00 98.80 C ATOM 5928 CE2 PHE A 386 0.935 0.774 -5.397 1.00 98.80 C ATOM 5929 CZ PHE A 386 1.217 0.103 -4.197 1.00 98.80 C ATOM 5930 H PHE A 386 1.326 -3.150 -10.193 1.00 0.00 H ATOM 5931 HA PHE A 386 2.967 -1.517 -8.615 1.00 0.00 H ATOM 5932 1HB PHE A 386 0.464 -1.482 -8.650 1.00 0.00 H ATOM 5933 2HB PHE A 386 0.431 -3.004 -7.775 1.00 0.00 H ATOM 5934 HD1 PHE A 386 1.341 -3.100 -5.399 1.00 0.00 H ATOM 5935 HD2 PHE A 386 0.637 0.585 -7.534 1.00 0.00 H ATOM 5936 HE1 PHE A 386 1.607 -1.814 -3.267 1.00 0.00 H ATOM 5937 HE2 PHE A 386 0.777 1.853 -5.392 1.00 0.00 H ATOM 5938 HZ PHE A 386 1.305 0.664 -3.268 1.00 0.00 H ATOM 5939 N LEU A 387 2.734 -4.592 -7.359 1.00 98.84 N ATOM 5940 CA LEU A 387 3.298 -5.556 -6.411 1.00 98.84 C ATOM 5941 C LEU A 387 4.798 -5.769 -6.632 1.00 98.84 C ATOM 5942 O LEU A 387 5.575 -5.753 -5.681 1.00 98.84 O ATOM 5943 CB LEU A 387 2.555 -6.896 -6.560 1.00 98.84 C ATOM 5944 CG LEU A 387 1.067 -6.855 -6.190 1.00 98.84 C ATOM 5945 CD1 LEU A 387 0.448 -8.236 -6.400 1.00 98.84 C ATOM 5946 CD2 LEU A 387 0.870 -6.469 -4.729 1.00 98.84 C ATOM 5947 H LEU A 387 1.984 -4.885 -7.971 1.00 0.00 H ATOM 5948 HA LEU A 387 3.154 -5.172 -5.401 1.00 0.00 H ATOM 5949 1HB LEU A 387 2.638 -7.226 -7.594 1.00 0.00 H ATOM 5950 2HB LEU A 387 3.042 -7.636 -5.925 1.00 0.00 H ATOM 5951 HG LEU A 387 0.557 -6.120 -6.814 1.00 0.00 H ATOM 5952 1HD1 LEU A 387 -0.609 -8.205 -6.137 1.00 0.00 H ATOM 5953 2HD1 LEU A 387 0.552 -8.526 -7.445 1.00 0.00 H ATOM 5954 3HD1 LEU A 387 0.958 -8.963 -5.768 1.00 0.00 H ATOM 5955 1HD2 LEU A 387 -0.195 -6.448 -4.499 1.00 0.00 H ATOM 5956 2HD2 LEU A 387 1.365 -7.200 -4.090 1.00 0.00 H ATOM 5957 3HD2 LEU A 387 1.299 -5.483 -4.553 1.00 0.00 H ATOM 5958 N LEU A 388 5.197 -5.929 -7.894 1.00 98.77 N ATOM 5959 CA LEU A 388 6.585 -6.166 -8.293 1.00 98.77 C ATOM 5960 C LEU A 388 7.456 -4.925 -8.106 1.00 98.77 C ATOM 5961 O LEU A 388 8.617 -5.042 -7.711 1.00 98.77 O ATOM 5962 CB LEU A 388 6.609 -6.581 -9.768 1.00 98.77 C ATOM 5963 CG LEU A 388 6.372 -8.069 -10.041 1.00 98.77 C ATOM 5964 CD1 LEU A 388 5.025 -8.581 -9.530 1.00 98.77 C ATOM 5965 CD2 LEU A 388 6.436 -8.268 -11.553 1.00 98.77 C ATOM 5966 H LEU A 388 4.482 -5.880 -8.605 1.00 0.00 H ATOM 5967 HA LEU A 388 6.987 -6.974 -7.682 1.00 0.00 H ATOM 5968 1HB LEU A 388 5.843 -6.019 -10.300 1.00 0.00 H ATOM 5969 2HB LEU A 388 7.580 -6.317 -10.187 1.00 0.00 H ATOM 5970 HG LEU A 388 7.144 -8.658 -9.545 1.00 0.00 H ATOM 5971 1HD1 LEU A 388 4.929 -9.643 -9.759 1.00 0.00 H ATOM 5972 2HD1 LEU A 388 4.967 -8.437 -8.451 1.00 0.00 H ATOM 5973 3HD1 LEU A 388 4.219 -8.031 -10.014 1.00 0.00 H ATOM 5974 1HD2 LEU A 388 6.272 -9.320 -11.789 1.00 0.00 H ATOM 5975 2HD2 LEU A 388 5.666 -7.664 -12.032 1.00 0.00 H ATOM 5976 3HD2 LEU A 388 7.417 -7.963 -11.919 1.00 0.00 H ATOM 5977 N HIS A 389 6.898 -3.748 -8.396 1.00 98.81 N ATOM 5978 CA HIS A 389 7.573 -2.474 -8.195 1.00 98.81 C ATOM 5979 C HIS A 389 7.837 -2.218 -6.712 1.00 98.81 C ATOM 5980 O HIS A 389 8.984 -2.016 -6.317 1.00 98.81 O ATOM 5981 CB HIS A 389 6.727 -1.343 -8.787 1.00 98.81 C ATOM 5982 CG HIS A 389 7.369 -0.001 -8.555 1.00 98.81 C ATOM 5983 ND1 HIS A 389 8.639 0.358 -8.944 1.00 98.81 N ATOM 5984 CD2 HIS A 389 6.822 1.081 -7.920 1.00 98.81 C ATOM 5985 CE1 HIS A 389 8.848 1.629 -8.587 1.00 98.81 C ATOM 5986 NE2 HIS A 389 7.769 2.110 -7.961 1.00 98.81 N ATOM 5987 H HIS A 389 5.960 -3.754 -8.773 1.00 0.00 H ATOM 5988 HA HIS A 389 8.536 -2.488 -8.704 1.00 0.00 H ATOM 5989 1HB HIS A 389 6.599 -1.506 -9.858 1.00 0.00 H ATOM 5990 2HB HIS A 389 5.736 -1.355 -8.334 1.00 0.00 H ATOM 5991 HD2 HIS A 389 5.827 1.135 -7.478 1.00 0.00 H ATOM 5992 HE1 HIS A 389 9.756 2.202 -8.772 1.00 0.00 H ATOM 5993 HE2 HIS A 389 7.668 3.044 -7.591 1.00 0.00 H ATOM 5994 N HIS A 390 6.791 -2.293 -5.887 1.00 98.89 N ATOM 5995 CA HIS A 390 6.883 -2.045 -4.450 1.00 98.89 C ATOM 5996 C HIS A 390 7.717 -3.103 -3.735 1.00 98.89 C ATOM 5997 O HIS A 390 8.503 -2.756 -2.858 1.00 98.89 O ATOM 5998 CB HIS A 390 5.474 -1.889 -3.870 1.00 98.89 C ATOM 5999 CG HIS A 390 4.996 -0.478 -4.062 1.00 98.89 C ATOM 6000 ND1 HIS A 390 5.239 0.536 -3.146 1.00 98.89 N ATOM 6001 CD2 HIS A 390 4.416 0.053 -5.178 1.00 98.89 C ATOM 6002 CE1 HIS A 390 4.753 1.657 -3.701 1.00 98.89 C ATOM 6003 NE2 HIS A 390 4.281 1.403 -4.933 1.00 98.89 N ATOM 6004 H HIS A 390 5.896 -2.535 -6.288 1.00 0.00 H ATOM 6005 HA HIS A 390 7.436 -1.123 -4.275 1.00 0.00 H ATOM 6006 1HB HIS A 390 4.797 -2.587 -4.364 1.00 0.00 H ATOM 6007 2HB HIS A 390 5.487 -2.141 -2.810 1.00 0.00 H ATOM 6008 HD2 HIS A 390 4.126 -0.471 -6.089 1.00 0.00 H ATOM 6009 HE1 HIS A 390 4.734 2.642 -3.236 1.00 0.00 H ATOM 6010 HE2 HIS A 390 3.893 2.085 -5.569 1.00 0.00 H ATOM 6011 N ALA A 391 7.661 -4.370 -4.162 1.00 98.90 N ATOM 6012 CA ALA A 391 8.577 -5.393 -3.661 1.00 98.90 C ATOM 6013 C ALA A 391 10.049 -5.053 -3.954 1.00 98.90 C ATOM 6014 O ALA A 391 10.905 -5.381 -3.132 1.00 98.90 O ATOM 6015 CB ALA A 391 8.181 -6.758 -4.237 1.00 98.90 C ATOM 6016 H ALA A 391 6.967 -4.625 -4.849 1.00 0.00 H ATOM 6017 HA ALA A 391 8.492 -5.421 -2.575 1.00 0.00 H ATOM 6018 1HB ALA A 391 8.863 -7.522 -3.865 1.00 0.00 H ATOM 6019 2HB ALA A 391 7.163 -7.000 -3.932 1.00 0.00 H ATOM 6020 3HB ALA A 391 8.234 -6.723 -5.324 1.00 0.00 H ATOM 6021 N PHE A 392 10.359 -4.370 -5.063 1.00 98.83 N ATOM 6022 CA PHE A 392 11.718 -3.898 -5.340 1.00 98.83 C ATOM 6023 C PHE A 392 12.080 -2.624 -4.560 1.00 98.83 C ATOM 6024 O PHE A 392 13.176 -2.545 -4.007 1.00 98.83 O ATOM 6025 CB PHE A 392 11.926 -3.709 -6.845 1.00 98.83 C ATOM 6026 CG PHE A 392 13.392 -3.550 -7.193 1.00 98.83 C ATOM 6027 CD1 PHE A 392 13.881 -2.307 -7.626 1.00 98.83 C ATOM 6028 CD2 PHE A 392 14.281 -4.627 -7.022 1.00 98.83 C ATOM 6029 CE1 PHE A 392 15.242 -2.143 -7.921 1.00 98.83 C ATOM 6030 CE2 PHE A 392 15.648 -4.462 -7.294 1.00 98.83 C ATOM 6031 CZ PHE A 392 16.124 -3.220 -7.744 1.00 98.83 C ATOM 6032 H PHE A 392 9.626 -4.176 -5.730 1.00 0.00 H ATOM 6033 HA PHE A 392 12.424 -4.648 -4.982 1.00 0.00 H ATOM 6034 1HB PHE A 392 11.522 -4.568 -7.378 1.00 0.00 H ATOM 6035 2HB PHE A 392 11.380 -2.829 -7.180 1.00 0.00 H ATOM 6036 HD1 PHE A 392 13.190 -1.470 -7.731 1.00 0.00 H ATOM 6037 HD2 PHE A 392 13.907 -5.590 -6.674 1.00 0.00 H ATOM 6038 HE1 PHE A 392 15.608 -1.183 -8.285 1.00 0.00 H ATOM 6039 HE2 PHE A 392 16.340 -5.293 -7.159 1.00 0.00 H ATOM 6040 HZ PHE A 392 17.185 -3.097 -7.956 1.00 0.00 H ATOM 6041 N VAL A 393 11.167 -1.658 -4.420 1.00 98.91 N ATOM 6042 CA VAL A 393 11.366 -0.470 -3.559 1.00 98.91 C ATOM 6043 C VAL A 393 11.667 -0.892 -2.112 1.00 98.91 C ATOM 6044 O VAL A 393 12.623 -0.404 -1.506 1.00 98.91 O ATOM 6045 CB VAL A 393 10.139 0.464 -3.640 1.00 98.91 C ATOM 6046 CG1 VAL A 393 10.217 1.641 -2.663 1.00 98.91 C ATOM 6047 CG2 VAL A 393 10.007 1.057 -5.051 1.00 98.91 C ATOM 6048 H VAL A 393 10.302 -1.754 -4.933 1.00 0.00 H ATOM 6049 HA VAL A 393 12.242 0.072 -3.915 1.00 0.00 H ATOM 6050 HB VAL A 393 9.242 -0.109 -3.407 1.00 0.00 H ATOM 6051 1HG1 VAL A 393 9.325 2.260 -2.768 1.00 0.00 H ATOM 6052 2HG1 VAL A 393 10.277 1.264 -1.643 1.00 0.00 H ATOM 6053 3HG1 VAL A 393 11.101 2.239 -2.883 1.00 0.00 H ATOM 6054 1HG2 VAL A 393 9.137 1.712 -5.090 1.00 0.00 H ATOM 6055 2HG2 VAL A 393 10.904 1.630 -5.291 1.00 0.00 H ATOM 6056 3HG2 VAL A 393 9.887 0.251 -5.775 1.00 0.00 H ATOM 6057 N ASP A 394 10.945 -1.887 -1.597 1.00 98.91 N ATOM 6058 CA ASP A 394 11.175 -2.491 -0.281 1.00 98.91 C ATOM 6059 C ASP A 394 12.547 -3.195 -0.160 1.00 98.91 C ATOM 6060 O ASP A 394 13.175 -3.182 0.901 1.00 98.91 O ATOM 6061 CB ASP A 394 10.009 -3.455 -0.008 1.00 98.91 C ATOM 6062 CG ASP A 394 10.059 -4.032 1.401 1.00 98.91 C ATOM 6063 OD1 ASP A 394 10.384 -3.263 2.331 1.00 98.91 O ATOM 6064 OD2 ASP A 394 9.779 -5.237 1.589 1.00 98.91 O ATOM 6065 H ASP A 394 10.192 -2.234 -2.173 1.00 0.00 H ATOM 6066 HA ASP A 394 11.189 -1.697 0.467 1.00 0.00 H ATOM 6067 1HB ASP A 394 9.063 -2.929 -0.144 1.00 0.00 H ATOM 6068 2HB ASP A 394 10.035 -4.272 -0.729 1.00 0.00 H ATOM 6069 N SER A 395 13.081 -3.735 -1.261 1.00 98.78 N ATOM 6070 CA SER A 395 14.446 -4.287 -1.305 1.00 98.78 C ATOM 6071 C SER A 395 15.543 -3.208 -1.324 1.00 98.78 C ATOM 6072 O SER A 395 16.652 -3.431 -0.834 1.00 98.78 O ATOM 6073 CB SER A 395 14.584 -5.266 -2.473 1.00 98.78 C ATOM 6074 OG SER A 395 14.731 -4.629 -3.720 1.00 98.78 O ATOM 6075 H SER A 395 12.513 -3.761 -2.096 1.00 0.00 H ATOM 6076 HA SER A 395 14.632 -4.824 -0.373 1.00 0.00 H ATOM 6077 1HB SER A 395 15.449 -5.908 -2.310 1.00 0.00 H ATOM 6078 2HB SER A 395 13.704 -5.907 -2.516 1.00 0.00 H ATOM 6079 HG SER A 395 14.710 -3.686 -3.540 1.00 0.00 H ATOM 6080 N ILE A 396 15.248 -1.995 -1.808 1.00 98.85 N ATOM 6081 CA ILE A 396 16.144 -0.833 -1.667 1.00 98.85 C ATOM 6082 C ILE A 396 16.099 -0.304 -0.224 1.00 98.85 C ATOM 6083 O ILE A 396 17.146 0.002 0.346 1.00 98.85 O ATOM 6084 CB ILE A 396 15.846 0.252 -2.730 1.00 98.85 C ATOM 6085 CG1 ILE A 396 15.964 -0.311 -4.169 1.00 98.85 C ATOM 6086 CG2 ILE A 396 16.844 1.419 -2.568 1.00 98.85 C ATOM 6087 CD1 ILE A 396 15.395 0.617 -5.252 1.00 98.85 C ATOM 6088 H ILE A 396 14.368 -1.883 -2.290 1.00 0.00 H ATOM 6089 HA ILE A 396 17.170 -1.169 -1.807 1.00 0.00 H ATOM 6090 HB ILE A 396 14.830 0.623 -2.597 1.00 0.00 H ATOM 6091 1HG1 ILE A 396 17.011 -0.502 -4.401 1.00 0.00 H ATOM 6092 2HG1 ILE A 396 15.438 -1.264 -4.231 1.00 0.00 H ATOM 6093 1HG2 ILE A 396 16.635 2.183 -3.317 1.00 0.00 H ATOM 6094 2HG2 ILE A 396 16.742 1.849 -1.573 1.00 0.00 H ATOM 6095 3HG2 ILE A 396 17.861 1.049 -2.701 1.00 0.00 H ATOM 6096 1HD1 ILE A 396 15.515 0.151 -6.230 1.00 0.00 H ATOM 6097 2HD1 ILE A 396 14.336 0.793 -5.060 1.00 0.00 H ATOM 6098 3HD1 ILE A 396 15.930 1.565 -5.234 1.00 0.00 H ATOM 6099 N PHE A 397 14.926 -0.289 0.416 1.00 98.84 N ATOM 6100 CA PHE A 397 14.812 0.003 1.849 1.00 98.84 C ATOM 6101 C PHE A 397 15.597 -1.006 2.707 1.00 98.84 C ATOM 6102 O PHE A 397 16.357 -0.607 3.590 1.00 98.84 O ATOM 6103 CB PHE A 397 13.327 0.062 2.232 1.00 98.84 C ATOM 6104 CG PHE A 397 13.010 0.306 3.699 1.00 98.84 C ATOM 6105 CD1 PHE A 397 11.871 -0.299 4.263 1.00 98.84 C ATOM 6106 CD2 PHE A 397 13.811 1.151 4.497 1.00 98.84 C ATOM 6107 CE1 PHE A 397 11.536 -0.069 5.609 1.00 98.84 C ATOM 6108 CE2 PHE A 397 13.477 1.382 5.842 1.00 98.84 C ATOM 6109 CZ PHE A 397 12.341 0.769 6.397 1.00 98.84 C ATOM 6110 H PHE A 397 14.089 -0.487 -0.114 1.00 0.00 H ATOM 6111 HA PHE A 397 15.274 0.972 2.043 1.00 0.00 H ATOM 6112 1HB PHE A 397 12.838 0.857 1.670 1.00 0.00 H ATOM 6113 2HB PHE A 397 12.843 -0.876 1.960 1.00 0.00 H ATOM 6114 HD1 PHE A 397 11.251 -0.949 3.644 1.00 0.00 H ATOM 6115 HD2 PHE A 397 14.692 1.627 4.065 1.00 0.00 H ATOM 6116 HE1 PHE A 397 10.653 -0.541 6.038 1.00 0.00 H ATOM 6117 HE2 PHE A 397 14.096 2.036 6.455 1.00 0.00 H ATOM 6118 HZ PHE A 397 12.086 0.946 7.441 1.00 0.00 H ATOM 6119 N GLU A 398 15.515 -2.301 2.399 1.00 98.75 N ATOM 6120 CA GLU A 398 16.289 -3.333 3.096 1.00 98.75 C ATOM 6121 C GLU A 398 17.811 -3.175 2.915 1.00 98.75 C ATOM 6122 O GLU A 398 18.564 -3.308 3.883 1.00 98.75 O ATOM 6123 CB GLU A 398 15.803 -4.715 2.631 1.00 98.75 C ATOM 6124 CG GLU A 398 16.450 -5.875 3.393 1.00 98.75 C ATOM 6125 CD GLU A 398 16.236 -5.827 4.915 1.00 98.75 C ATOM 6126 OE1 GLU A 398 17.032 -6.491 5.626 1.00 98.75 O ATOM 6127 OE2 GLU A 398 15.280 -5.168 5.393 1.00 98.75 O ATOM 6128 H GLU A 398 14.891 -2.575 1.653 1.00 0.00 H ATOM 6129 HA GLU A 398 16.118 -3.229 4.167 1.00 0.00 H ATOM 6130 1HB GLU A 398 14.722 -4.781 2.755 1.00 0.00 H ATOM 6131 2HB GLU A 398 16.019 -4.838 1.570 1.00 0.00 H ATOM 6132 1HG GLU A 398 16.039 -6.814 3.022 1.00 0.00 H ATOM 6133 2HG GLU A 398 17.520 -5.875 3.194 1.00 0.00 H ATOM 6134 N GLN A 399 18.282 -2.825 1.713 1.00 98.52 N ATOM 6135 CA GLN A 399 19.695 -2.481 1.487 1.00 98.52 C ATOM 6136 C GLN A 399 20.143 -1.298 2.348 1.00 98.52 C ATOM 6137 O GLN A 399 21.229 -1.341 2.929 1.00 98.52 O ATOM 6138 CB GLN A 399 19.930 -2.127 0.014 1.00 98.52 C ATOM 6139 CG GLN A 399 20.028 -3.363 -0.872 1.00 98.52 C ATOM 6140 CD GLN A 399 20.022 -2.972 -2.341 1.00 98.52 C ATOM 6141 OE1 GLN A 399 21.044 -2.859 -2.989 1.00 98.52 O ATOM 6142 NE2 GLN A 399 18.868 -2.727 -2.917 1.00 98.52 N ATOM 6143 H GLN A 399 17.639 -2.798 0.935 1.00 0.00 H ATOM 6144 HA GLN A 399 20.306 -3.347 1.739 1.00 0.00 H ATOM 6145 1HB GLN A 399 19.115 -1.499 -0.344 1.00 0.00 H ATOM 6146 2HB GLN A 399 20.851 -1.551 -0.079 1.00 0.00 H ATOM 6147 1HG GLN A 399 20.956 -3.888 -0.645 1.00 0.00 H ATOM 6148 2HG GLN A 399 19.175 -4.011 -0.670 1.00 0.00 H ATOM 6149 1HE2 GLN A 399 18.835 -2.467 -3.883 1.00 0.00 H ATOM 6150 2HE2 GLN A 399 18.021 -2.799 -2.391 1.00 0.00 H ATOM 6151 N TRP A 400 19.315 -0.257 2.460 1.00 98.65 N ATOM 6152 CA TRP A 400 19.614 0.918 3.275 1.00 98.65 C ATOM 6153 C TRP A 400 19.710 0.569 4.769 1.00 98.65 C ATOM 6154 O TRP A 400 20.693 0.935 5.420 1.00 98.65 O ATOM 6155 CB TRP A 400 18.566 1.995 2.986 1.00 98.65 C ATOM 6156 CG TRP A 400 18.807 3.279 3.703 1.00 98.65 C ATOM 6157 CD1 TRP A 400 19.567 4.303 3.263 1.00 98.65 C ATOM 6158 CD2 TRP A 400 18.308 3.685 5.010 1.00 98.65 C ATOM 6159 NE1 TRP A 400 19.621 5.283 4.232 1.00 98.65 N ATOM 6160 CE2 TRP A 400 18.893 4.940 5.348 1.00 98.65 C ATOM 6161 CE3 TRP A 400 17.425 3.106 5.945 1.00 98.65 C ATOM 6162 CZ2 TRP A 400 18.681 5.553 6.590 1.00 98.65 C ATOM 6163 CZ3 TRP A 400 17.169 3.736 7.174 1.00 98.65 C ATOM 6164 CH2 TRP A 400 17.826 4.932 7.517 1.00 98.65 C ATOM 6165 H TRP A 400 18.443 -0.295 1.952 1.00 0.00 H ATOM 6166 HA TRP A 400 20.601 1.288 2.999 1.00 0.00 H ATOM 6167 1HB TRP A 400 18.542 2.202 1.917 1.00 0.00 H ATOM 6168 2HB TRP A 400 17.580 1.628 3.271 1.00 0.00 H ATOM 6169 HD1 TRP A 400 20.059 4.342 2.292 1.00 0.00 H ATOM 6170 HE1 TRP A 400 20.124 6.155 4.160 1.00 0.00 H ATOM 6171 HE3 TRP A 400 16.944 2.161 5.693 1.00 0.00 H ATOM 6172 HZ2 TRP A 400 19.157 6.497 6.858 1.00 0.00 H ATOM 6173 HZ3 TRP A 400 16.452 3.279 7.856 1.00 0.00 H ATOM 6174 HH2 TRP A 400 17.680 5.385 8.498 1.00 0.00 H ATOM 6175 N LEU A 401 18.773 -0.235 5.289 1.00 98.34 N ATOM 6176 CA LEU A 401 18.817 -0.752 6.662 1.00 98.34 C ATOM 6177 C LEU A 401 20.088 -1.581 6.924 1.00 98.34 C ATOM 6178 O LEU A 401 20.759 -1.369 7.936 1.00 98.34 O ATOM 6179 CB LEU A 401 17.555 -1.593 6.948 1.00 98.34 C ATOM 6180 CG LEU A 401 16.232 -0.805 7.018 1.00 98.34 C ATOM 6181 CD1 LEU A 401 15.069 -1.794 7.076 1.00 98.34 C ATOM 6182 CD2 LEU A 401 16.160 0.093 8.256 1.00 98.34 C ATOM 6183 H LEU A 401 18.000 -0.491 4.691 1.00 0.00 H ATOM 6184 HA LEU A 401 18.840 0.093 7.349 1.00 0.00 H ATOM 6185 1HB LEU A 401 17.453 -2.343 6.165 1.00 0.00 H ATOM 6186 2HB LEU A 401 17.687 -2.107 7.900 1.00 0.00 H ATOM 6187 HG LEU A 401 16.137 -0.172 6.135 1.00 0.00 H ATOM 6188 1HD1 LEU A 401 14.128 -1.247 7.126 1.00 0.00 H ATOM 6189 2HD1 LEU A 401 15.078 -2.418 6.182 1.00 0.00 H ATOM 6190 3HD1 LEU A 401 15.170 -2.423 7.960 1.00 0.00 H ATOM 6191 1HD2 LEU A 401 15.210 0.630 8.263 1.00 0.00 H ATOM 6192 2HD2 LEU A 401 16.237 -0.519 9.155 1.00 0.00 H ATOM 6193 3HD2 LEU A 401 16.981 0.810 8.234 1.00 0.00 H ATOM 6194 N ARG A 402 20.478 -2.476 6.002 1.00 97.10 N ATOM 6195 CA ARG A 402 21.715 -3.283 6.117 1.00 97.10 C ATOM 6196 C ARG A 402 22.989 -2.432 6.067 1.00 97.10 C ATOM 6197 O ARG A 402 23.945 -2.737 6.789 1.00 97.10 O ATOM 6198 CB ARG A 402 21.748 -4.376 5.028 1.00 97.10 C ATOM 6199 CG ARG A 402 20.716 -5.479 5.305 1.00 97.10 C ATOM 6200 CD ARG A 402 20.662 -6.584 4.238 1.00 97.10 C ATOM 6201 NE ARG A 402 19.445 -7.373 4.465 1.00 97.10 N ATOM 6202 CZ ARG A 402 18.993 -8.473 3.897 1.00 97.10 C ATOM 6203 NH1 ARG A 402 19.628 -9.263 3.082 1.00 97.10 N ATOM 6204 NH2 ARG A 402 17.783 -8.819 4.179 1.00 97.10 N ATOM 6205 H ARG A 402 19.887 -2.594 5.191 1.00 0.00 H ATOM 6206 HA ARG A 402 21.723 -3.765 7.095 1.00 0.00 H ATOM 6207 1HB ARG A 402 21.546 -3.927 4.056 1.00 0.00 H ATOM 6208 2HB ARG A 402 22.745 -4.816 4.984 1.00 0.00 H ATOM 6209 1HG ARG A 402 20.949 -5.964 6.253 1.00 0.00 H ATOM 6210 2HG ARG A 402 19.719 -5.039 5.358 1.00 0.00 H ATOM 6211 1HD ARG A 402 20.638 -6.132 3.247 1.00 0.00 H ATOM 6212 2HD ARG A 402 21.543 -7.218 4.327 1.00 0.00 H ATOM 6213 HE ARG A 402 18.803 -7.054 5.178 1.00 0.00 H ATOM 6214 1HH1 ARG A 402 20.582 -9.058 2.820 1.00 0.00 H ATOM 6215 2HH1 ARG A 402 19.169 -10.082 2.712 1.00 0.00 H ATOM 6216 1HH2 ARG A 402 17.229 -8.255 4.809 1.00 0.00 H ATOM 6217 2HH2 ARG A 402 17.388 -9.654 3.771 1.00 0.00 H ATOM 6218 N ARG A 403 22.998 -1.385 5.231 1.00 97.12 N ATOM 6219 CA ARG A 403 24.142 -0.488 4.984 1.00 97.12 C ATOM 6220 C ARG A 403 24.390 0.481 6.143 1.00 97.12 C ATOM 6221 O ARG A 403 25.532 0.595 6.577 1.00 97.12 O ATOM 6222 CB ARG A 403 23.921 0.231 3.634 1.00 97.12 C ATOM 6223 CG ARG A 403 25.106 1.102 3.181 1.00 97.12 C ATOM 6224 CD ARG A 403 24.887 1.720 1.787 1.00 97.12 C ATOM 6225 NE ARG A 403 24.980 0.737 0.680 1.00 97.12 N ATOM 6226 CZ ARG A 403 25.169 1.009 -0.607 1.00 97.12 C ATOM 6227 NH1 ARG A 403 25.325 2.218 -1.054 1.00 97.12 N ATOM 6228 NH2 ARG A 403 25.192 0.069 -1.505 1.00 97.12 N ATOM 6229 H ARG A 403 22.130 -1.220 4.742 1.00 0.00 H ATOM 6230 HA ARG A 403 25.049 -1.091 4.932 1.00 0.00 H ATOM 6231 1HB ARG A 403 23.729 -0.506 2.856 1.00 0.00 H ATOM 6232 2HB ARG A 403 23.041 0.871 3.703 1.00 0.00 H ATOM 6233 1HG ARG A 403 25.251 1.917 3.890 1.00 0.00 H ATOM 6234 2HG ARG A 403 26.010 0.493 3.139 1.00 0.00 H ATOM 6235 1HD ARG A 403 23.896 2.169 1.741 1.00 0.00 H ATOM 6236 2HD ARG A 403 25.641 2.485 1.606 1.00 0.00 H ATOM 6237 HE ARG A 403 24.892 -0.243 0.912 1.00 0.00 H ATOM 6238 1HH1 ARG A 403 25.305 3.000 -0.415 1.00 0.00 H ATOM 6239 2HH1 ARG A 403 25.466 2.377 -2.041 1.00 0.00 H ATOM 6240 1HH2 ARG A 403 25.064 -0.896 -1.230 1.00 0.00 H ATOM 6241 2HH2 ARG A 403 25.337 0.302 -2.476 1.00 0.00 H ATOM 6242 N HIS A 404 23.348 1.136 6.660 1.00 97.45 N ATOM 6243 CA HIS A 404 23.481 2.185 7.688 1.00 97.45 C ATOM 6244 C HIS A 404 23.194 1.714 9.116 1.00 97.45 C ATOM 6245 O HIS A 404 23.674 2.341 10.056 1.00 97.45 O ATOM 6246 CB HIS A 404 22.609 3.390 7.312 1.00 97.45 C ATOM 6247 CG HIS A 404 23.041 4.023 6.015 1.00 97.45 C ATOM 6248 ND1 HIS A 404 24.138 4.871 5.843 1.00 97.45 N ATOM 6249 CD2 HIS A 404 22.443 3.827 4.809 1.00 97.45 C ATOM 6250 CE1 HIS A 404 24.151 5.189 4.539 1.00 97.45 C ATOM 6251 NE2 HIS A 404 23.148 4.575 3.895 1.00 97.45 N ATOM 6252 H HIS A 404 22.428 0.893 6.322 1.00 0.00 H ATOM 6253 HA HIS A 404 24.519 2.512 7.742 1.00 0.00 H ATOM 6254 1HB HIS A 404 21.569 3.073 7.224 1.00 0.00 H ATOM 6255 2HB HIS A 404 22.658 4.135 8.105 1.00 0.00 H ATOM 6256 HD2 HIS A 404 21.568 3.210 4.603 1.00 0.00 H ATOM 6257 HE1 HIS A 404 24.866 5.851 4.051 1.00 0.00 H ATOM 6258 HE2 HIS A 404 22.945 4.649 2.908 1.00 0.00 H ATOM 6259 N ARG A 405 22.457 0.605 9.291 1.00 96.56 N ATOM 6260 CA ARG A 405 22.095 0.012 10.596 1.00 96.56 C ATOM 6261 C ARG A 405 21.549 1.050 11.597 1.00 96.56 C ATOM 6262 O ARG A 405 22.096 1.181 12.695 1.00 96.56 O ATOM 6263 CB ARG A 405 23.276 -0.791 11.163 1.00 96.56 C ATOM 6264 CG ARG A 405 23.783 -1.850 10.179 1.00 96.56 C ATOM 6265 CD ARG A 405 24.927 -2.633 10.817 1.00 96.56 C ATOM 6266 NE ARG A 405 25.496 -3.582 9.850 1.00 96.56 N ATOM 6267 CZ ARG A 405 26.384 -4.521 10.109 1.00 96.56 C ATOM 6268 NH1 ARG A 405 26.882 -4.688 11.306 1.00 96.56 N ATOM 6269 NH2 ARG A 405 26.787 -5.318 9.162 1.00 96.56 N ATOM 6270 H ARG A 405 22.137 0.160 8.442 1.00 0.00 H ATOM 6271 HA ARG A 405 21.252 -0.664 10.447 1.00 0.00 H ATOM 6272 1HB ARG A 405 24.093 -0.112 11.405 1.00 0.00 H ATOM 6273 2HB ARG A 405 22.973 -1.281 12.088 1.00 0.00 H ATOM 6274 1HG ARG A 405 22.970 -2.533 9.929 1.00 0.00 H ATOM 6275 2HG ARG A 405 24.139 -1.362 9.270 1.00 0.00 H ATOM 6276 1HD ARG A 405 25.706 -1.942 11.138 1.00 0.00 H ATOM 6277 2HD ARG A 405 24.554 -3.184 11.680 1.00 0.00 H ATOM 6278 HE ARG A 405 25.184 -3.520 8.890 1.00 0.00 H ATOM 6279 1HH1 ARG A 405 26.587 -4.088 12.064 1.00 0.00 H ATOM 6280 2HH1 ARG A 405 27.561 -5.416 11.472 1.00 0.00 H ATOM 6281 1HH2 ARG A 405 26.419 -5.217 8.226 1.00 0.00 H ATOM 6282 2HH2 ARG A 405 27.467 -6.036 9.363 1.00 0.00 H ATOM 6283 N PRO A 406 20.514 1.822 11.215 1.00 96.98 N ATOM 6284 CA PRO A 406 19.963 2.872 12.063 1.00 96.98 C ATOM 6285 C PRO A 406 19.397 2.299 13.367 1.00 96.98 C ATOM 6286 O PRO A 406 18.914 1.168 13.414 1.00 96.98 O ATOM 6287 CB PRO A 406 18.858 3.528 11.230 1.00 96.98 C ATOM 6288 CG PRO A 406 18.362 2.361 10.382 1.00 96.98 C ATOM 6289 CD PRO A 406 19.658 1.629 10.050 1.00 96.98 C ATOM 6290 HA PRO A 406 20.750 3.607 12.286 1.00 0.00 H ATOM 6291 1HB PRO A 406 18.091 3.955 11.892 1.00 0.00 H ATOM 6292 2HB PRO A 406 19.274 4.360 10.642 1.00 0.00 H ATOM 6293 1HG PRO A 406 17.644 1.754 10.954 1.00 0.00 H ATOM 6294 2HG PRO A 406 17.826 2.736 9.497 1.00 0.00 H ATOM 6295 1HD PRO A 406 19.447 0.560 9.895 1.00 0.00 H ATOM 6296 2HD PRO A 406 20.109 2.070 9.149 1.00 0.00 H ATOM 6297 N LEU A 407 19.406 3.121 14.414 1.00 95.34 N ATOM 6298 CA LEU A 407 18.607 2.867 15.612 1.00 95.34 C ATOM 6299 C LEU A 407 17.123 3.142 15.309 1.00 95.34 C ATOM 6300 O LEU A 407 16.812 3.951 14.430 1.00 95.34 O ATOM 6301 CB LEU A 407 19.134 3.726 16.774 1.00 95.34 C ATOM 6302 CG LEU A 407 20.623 3.553 17.121 1.00 95.34 C ATOM 6303 CD1 LEU A 407 20.987 4.486 18.276 1.00 95.34 C ATOM 6304 CD2 LEU A 407 20.962 2.120 17.537 1.00 95.34 C ATOM 6305 H LEU A 407 19.986 3.947 14.376 1.00 0.00 H ATOM 6306 HA LEU A 407 18.704 1.814 15.875 1.00 0.00 H ATOM 6307 1HB LEU A 407 18.973 4.775 16.532 1.00 0.00 H ATOM 6308 2HB LEU A 407 18.559 3.490 17.670 1.00 0.00 H ATOM 6309 HG LEU A 407 21.231 3.803 16.250 1.00 0.00 H ATOM 6310 1HD1 LEU A 407 22.042 4.366 18.523 1.00 0.00 H ATOM 6311 2HD1 LEU A 407 20.800 5.519 17.982 1.00 0.00 H ATOM 6312 3HD1 LEU A 407 20.381 4.241 19.147 1.00 0.00 H ATOM 6313 1HD2 LEU A 407 22.025 2.051 17.770 1.00 0.00 H ATOM 6314 2HD2 LEU A 407 20.379 1.850 18.418 1.00 0.00 H ATOM 6315 3HD2 LEU A 407 20.725 1.438 16.721 1.00 0.00 H ATOM 6316 N GLN A 408 16.198 2.517 16.041 1.00 92.95 N ATOM 6317 CA GLN A 408 14.753 2.713 15.830 1.00 92.95 C ATOM 6318 C GLN A 408 14.335 4.176 16.091 1.00 92.95 C ATOM 6319 O GLN A 408 13.402 4.698 15.478 1.00 92.95 O ATOM 6320 CB GLN A 408 13.990 1.725 16.726 1.00 92.95 C ATOM 6321 CG GLN A 408 12.532 1.521 16.278 1.00 92.95 C ATOM 6322 CD GLN A 408 11.772 0.531 17.162 1.00 92.95 C ATOM 6323 OE1 GLN A 408 12.131 0.238 18.290 1.00 92.95 O ATOM 6324 NE2 GLN A 408 10.677 -0.024 16.695 1.00 92.95 N ATOM 6325 H GLN A 408 16.508 1.887 16.767 1.00 0.00 H ATOM 6326 HA GLN A 408 14.526 2.508 14.784 1.00 0.00 H ATOM 6327 1HB GLN A 408 14.497 0.761 16.719 1.00 0.00 H ATOM 6328 2HB GLN A 408 13.994 2.089 17.754 1.00 0.00 H ATOM 6329 1HG GLN A 408 12.013 2.479 16.320 1.00 0.00 H ATOM 6330 2HG GLN A 408 12.526 1.137 15.258 1.00 0.00 H ATOM 6331 1HE2 GLN A 408 10.166 -0.674 17.259 1.00 0.00 H ATOM 6332 2HE2 GLN A 408 10.353 0.203 15.777 1.00 0.00 H ATOM 6333 N GLU A 409 15.092 4.869 16.940 1.00 94.83 N ATOM 6334 CA GLU A 409 14.973 6.286 17.264 1.00 94.83 C ATOM 6335 C GLU A 409 15.205 7.221 16.060 1.00 94.83 C ATOM 6336 O GLU A 409 14.757 8.367 16.096 1.00 94.83 O ATOM 6337 CB GLU A 409 15.942 6.641 18.409 1.00 94.83 C ATOM 6338 CG GLU A 409 15.614 5.973 19.760 1.00 94.83 C ATOM 6339 CD GLU A 409 16.141 4.536 19.949 1.00 94.83 C ATOM 6340 OE1 GLU A 409 16.062 4.046 21.096 1.00 94.83 O ATOM 6341 OE2 GLU A 409 16.634 3.931 18.967 1.00 94.83 O ATOM 6342 H GLU A 409 15.814 4.321 17.386 1.00 0.00 H ATOM 6343 HA GLU A 409 13.951 6.482 17.591 1.00 0.00 H ATOM 6344 1HB GLU A 409 16.955 6.349 18.131 1.00 0.00 H ATOM 6345 2HB GLU A 409 15.944 7.720 18.563 1.00 0.00 H ATOM 6346 1HG GLU A 409 16.033 6.578 20.564 1.00 0.00 H ATOM 6347 2HG GLU A 409 14.533 5.947 19.888 1.00 0.00 H ATOM 6348 N VAL A 410 15.846 6.745 14.980 1.00 96.35 N ATOM 6349 CA VAL A 410 16.014 7.499 13.720 1.00 96.35 C ATOM 6350 C VAL A 410 14.675 7.704 13.002 1.00 96.35 C ATOM 6351 O VAL A 410 14.508 8.695 12.291 1.00 96.35 O ATOM 6352 CB VAL A 410 17.027 6.793 12.788 1.00 96.35 C ATOM 6353 CG1 VAL A 410 17.215 7.490 11.432 1.00 96.35 C ATOM 6354 CG2 VAL A 410 18.415 6.719 13.442 1.00 96.35 C ATOM 6355 H VAL A 410 16.230 5.814 15.051 1.00 0.00 H ATOM 6356 HA VAL A 410 16.398 8.492 13.959 1.00 0.00 H ATOM 6357 HB VAL A 410 16.675 5.781 12.585 1.00 0.00 H ATOM 6358 1HG1 VAL A 410 17.939 6.935 10.835 1.00 0.00 H ATOM 6359 2HG1 VAL A 410 16.261 7.524 10.905 1.00 0.00 H ATOM 6360 3HG1 VAL A 410 17.579 8.505 11.592 1.00 0.00 H ATOM 6361 1HG2 VAL A 410 19.109 6.217 12.767 1.00 0.00 H ATOM 6362 2HG2 VAL A 410 18.775 7.727 13.649 1.00 0.00 H ATOM 6363 3HG2 VAL A 410 18.349 6.159 14.375 1.00 0.00 H ATOM 6364 N TYR A 411 13.704 6.808 13.197 1.00 98.23 N ATOM 6365 CA TYR A 411 12.359 7.009 12.669 1.00 98.23 C ATOM 6366 C TYR A 411 11.636 8.112 13.476 1.00 98.23 C ATOM 6367 O TYR A 411 11.605 8.006 14.708 1.00 98.23 O ATOM 6368 CB TYR A 411 11.589 5.687 12.670 1.00 98.23 C ATOM 6369 CG TYR A 411 10.302 5.808 11.888 1.00 98.23 C ATOM 6370 CD1 TYR A 411 9.191 6.426 12.486 1.00 98.23 C ATOM 6371 CD2 TYR A 411 10.256 5.433 10.532 1.00 98.23 C ATOM 6372 CE1 TYR A 411 8.041 6.688 11.729 1.00 98.23 C ATOM 6373 CE2 TYR A 411 9.092 5.674 9.778 1.00 98.23 C ATOM 6374 CZ TYR A 411 7.987 6.310 10.378 1.00 98.23 C ATOM 6375 OH TYR A 411 6.876 6.594 9.661 1.00 98.23 O ATOM 6376 H TYR A 411 13.905 5.970 13.724 1.00 0.00 H ATOM 6377 HA TYR A 411 12.441 7.368 11.643 1.00 0.00 H ATOM 6378 1HB TYR A 411 12.210 4.903 12.234 1.00 0.00 H ATOM 6379 2HB TYR A 411 11.367 5.396 13.697 1.00 0.00 H ATOM 6380 HD1 TYR A 411 9.223 6.702 13.540 1.00 0.00 H ATOM 6381 HD2 TYR A 411 11.121 4.957 10.068 1.00 0.00 H ATOM 6382 HE1 TYR A 411 7.180 7.168 12.194 1.00 0.00 H ATOM 6383 HE2 TYR A 411 9.046 5.367 8.733 1.00 0.00 H ATOM 6384 HH TYR A 411 6.996 6.299 8.756 1.00 0.00 H ATOM 6385 N PRO A 412 11.031 9.143 12.845 1.00 97.86 N ATOM 6386 CA PRO A 412 10.476 10.304 13.548 1.00 97.86 C ATOM 6387 C PRO A 412 9.431 9.977 14.620 1.00 97.86 C ATOM 6388 O PRO A 412 8.381 9.412 14.332 1.00 97.86 O ATOM 6389 CB PRO A 412 9.869 11.192 12.461 1.00 97.86 C ATOM 6390 CG PRO A 412 10.748 10.893 11.252 1.00 97.86 C ATOM 6391 CD PRO A 412 11.017 9.398 11.407 1.00 97.86 C ATOM 6392 HA PRO A 412 11.289 10.842 14.057 1.00 0.00 H ATOM 6393 1HB PRO A 412 8.811 10.932 12.310 1.00 0.00 H ATOM 6394 2HB PRO A 412 9.899 12.246 12.776 1.00 0.00 H ATOM 6395 1HG PRO A 412 10.218 11.152 10.323 1.00 0.00 H ATOM 6396 2HG PRO A 412 11.658 11.511 11.281 1.00 0.00 H ATOM 6397 1HD PRO A 412 10.210 8.828 10.924 1.00 0.00 H ATOM 6398 2HD PRO A 412 11.990 9.151 10.957 1.00 0.00 H ATOM 6399 N GLU A 413 9.683 10.380 15.866 1.00 97.44 N ATOM 6400 CA GLU A 413 8.736 10.215 16.982 1.00 97.44 C ATOM 6401 C GLU A 413 7.544 11.176 16.905 1.00 97.44 C ATOM 6402 O GLU A 413 6.433 10.829 17.307 1.00 97.44 O ATOM 6403 CB GLU A 413 9.499 10.459 18.290 1.00 97.44 C ATOM 6404 CG GLU A 413 8.719 10.016 19.538 1.00 97.44 C ATOM 6405 CD GLU A 413 9.615 9.984 20.783 1.00 97.44 C ATOM 6406 OE1 GLU A 413 9.123 10.353 21.871 1.00 97.44 O ATOM 6407 OE2 GLU A 413 10.780 9.534 20.631 1.00 97.44 O ATOM 6408 H GLU A 413 10.575 10.820 16.039 1.00 0.00 H ATOM 6409 HA GLU A 413 8.352 9.195 16.962 1.00 0.00 H ATOM 6410 1HB GLU A 413 10.446 9.919 18.265 1.00 0.00 H ATOM 6411 2HB GLU A 413 9.729 11.520 18.385 1.00 0.00 H ATOM 6412 1HG GLU A 413 7.893 10.708 19.702 1.00 0.00 H ATOM 6413 2HG GLU A 413 8.298 9.028 19.359 1.00 0.00 H ATOM 6414 N ALA A 414 7.801 12.388 16.413 1.00 97.57 N ATOM 6415 CA ALA A 414 6.931 13.547 16.516 1.00 97.57 C ATOM 6416 C ALA A 414 7.190 14.547 15.374 1.00 97.57 C ATOM 6417 O ALA A 414 8.294 14.608 14.832 1.00 97.57 O ATOM 6418 CB ALA A 414 7.206 14.206 17.873 1.00 97.57 C ATOM 6419 H ALA A 414 8.686 12.477 15.933 1.00 0.00 H ATOM 6420 HA ALA A 414 5.899 13.201 16.465 1.00 0.00 H ATOM 6421 1HB ALA A 414 6.569 15.083 17.987 1.00 0.00 H ATOM 6422 2HB ALA A 414 6.992 13.496 18.672 1.00 0.00 H ATOM 6423 3HB ALA A 414 8.251 14.508 17.926 1.00 0.00 H ATOM 6424 N ASN A 415 6.204 15.409 15.116 1.00 97.32 N ATOM 6425 CA ASN A 415 6.186 16.483 14.114 1.00 97.32 C ATOM 6426 C ASN A 415 6.216 16.036 12.639 1.00 97.32 C ATOM 6427 O ASN A 415 6.278 16.895 11.762 1.00 97.32 O ATOM 6428 CB ASN A 415 7.238 17.569 14.416 1.00 97.32 C ATOM 6429 CG ASN A 415 7.370 17.915 15.884 1.00 97.32 C ATOM 6430 OD1 ASN A 415 6.563 18.606 16.481 1.00 97.32 O ATOM 6431 ND2 ASN A 415 8.399 17.419 16.531 1.00 97.32 N ATOM 6432 H ASN A 415 5.394 15.269 15.702 1.00 0.00 H ATOM 6433 HA ASN A 415 5.203 16.955 14.129 1.00 0.00 H ATOM 6434 1HB ASN A 415 8.215 17.239 14.059 1.00 0.00 H ATOM 6435 2HB ASN A 415 6.984 18.481 13.877 1.00 0.00 H ATOM 6436 1HD2 ASN A 415 8.525 17.623 17.503 1.00 0.00 H ATOM 6437 2HD2 ASN A 415 9.057 16.838 16.053 1.00 0.00 H ATOM 6438 N ALA A 416 6.125 14.734 12.348 1.00 97.76 N ATOM 6439 CA ALA A 416 5.850 14.266 10.992 1.00 97.76 C ATOM 6440 C ALA A 416 4.387 14.571 10.594 1.00 97.76 C ATOM 6441 O ALA A 416 3.547 14.764 11.485 1.00 97.76 O ATOM 6442 CB ALA A 416 6.155 12.765 10.916 1.00 97.76 C ATOM 6443 H ALA A 416 6.250 14.057 13.087 1.00 0.00 H ATOM 6444 HA ALA A 416 6.502 14.808 10.308 1.00 0.00 H ATOM 6445 1HB ALA A 416 5.954 12.403 9.907 1.00 0.00 H ATOM 6446 2HB ALA A 416 7.204 12.594 11.159 1.00 0.00 H ATOM 6447 3HB ALA A 416 5.527 12.229 11.625 1.00 0.00 H ATOM 6448 N PRO A 417 4.051 14.575 9.288 1.00 97.59 N ATOM 6449 CA PRO A 417 2.670 14.661 8.809 1.00 97.59 C ATOM 6450 C PRO A 417 1.725 13.657 9.489 1.00 97.59 C ATOM 6451 O PRO A 417 2.155 12.645 10.057 1.00 97.59 O ATOM 6452 CB PRO A 417 2.750 14.459 7.291 1.00 97.59 C ATOM 6453 CG PRO A 417 4.134 15.012 6.959 1.00 97.59 C ATOM 6454 CD PRO A 417 4.968 14.570 8.157 1.00 97.59 C ATOM 6455 HA PRO A 417 2.272 15.662 9.031 1.00 0.00 H ATOM 6456 1HB PRO A 417 2.629 13.393 7.047 1.00 0.00 H ATOM 6457 2HB PRO A 417 1.928 14.997 6.796 1.00 0.00 H ATOM 6458 1HG PRO A 417 4.488 14.599 6.003 1.00 0.00 H ATOM 6459 2HG PRO A 417 4.087 16.104 6.837 1.00 0.00 H ATOM 6460 1HD PRO A 417 5.358 13.558 7.980 1.00 0.00 H ATOM 6461 2HD PRO A 417 5.791 15.282 8.313 1.00 0.00 H ATOM 6462 N ILE A 418 0.422 13.955 9.472 1.00 97.19 N ATOM 6463 CA ILE A 418 -0.577 13.247 10.283 1.00 97.19 C ATOM 6464 C ILE A 418 -0.538 11.726 10.064 1.00 97.19 C ATOM 6465 O ILE A 418 -0.648 11.227 8.956 1.00 97.19 O ATOM 6466 CB ILE A 418 -1.987 13.858 10.110 1.00 97.19 C ATOM 6467 CG1 ILE A 418 -2.973 13.158 11.072 1.00 97.19 C ATOM 6468 CG2 ILE A 418 -2.500 13.825 8.657 1.00 97.19 C ATOM 6469 CD1 ILE A 418 -4.283 13.923 11.278 1.00 97.19 C ATOM 6470 H ILE A 418 0.122 14.707 8.869 1.00 0.00 H ATOM 6471 HA ILE A 418 -0.296 13.334 11.332 1.00 0.00 H ATOM 6472 HB ILE A 418 -1.973 14.901 10.425 1.00 0.00 H ATOM 6473 1HG1 ILE A 418 -3.213 12.167 10.690 1.00 0.00 H ATOM 6474 2HG1 ILE A 418 -2.500 13.027 12.045 1.00 0.00 H ATOM 6475 1HG2 ILE A 418 -3.494 14.269 8.612 1.00 0.00 H ATOM 6476 2HG2 ILE A 418 -1.822 14.389 8.019 1.00 0.00 H ATOM 6477 3HG2 ILE A 418 -2.549 12.792 8.312 1.00 0.00 H ATOM 6478 1HD1 ILE A 418 -4.923 13.370 11.966 1.00 0.00 H ATOM 6479 2HD1 ILE A 418 -4.068 14.908 11.694 1.00 0.00 H ATOM 6480 3HD1 ILE A 418 -4.792 14.036 10.321 1.00 0.00 H ATOM 6481 N GLY A 419 -0.349 10.973 11.149 1.00 97.23 N ATOM 6482 CA GLY A 419 -0.268 9.511 11.100 1.00 97.23 C ATOM 6483 C GLY A 419 1.091 8.917 10.706 1.00 97.23 C ATOM 6484 O GLY A 419 1.242 7.705 10.834 1.00 97.23 O ATOM 6485 H GLY A 419 -0.260 11.441 12.040 1.00 0.00 H ATOM 6486 1HA GLY A 419 -0.525 9.099 12.077 1.00 0.00 H ATOM 6487 2HA GLY A 419 -1.000 9.130 10.389 1.00 0.00 H ATOM 6488 N HIS A 420 2.098 9.715 10.327 1.00 98.27 N ATOM 6489 CA HIS A 420 3.432 9.205 9.960 1.00 98.27 C ATOM 6490 C HIS A 420 4.429 9.108 11.136 1.00 98.27 C ATOM 6491 O HIS A 420 5.494 8.514 10.972 1.00 98.27 O ATOM 6492 CB HIS A 420 4.015 10.004 8.783 1.00 98.27 C ATOM 6493 CG HIS A 420 3.203 9.919 7.513 1.00 98.27 C ATOM 6494 ND1 HIS A 420 3.446 9.127 6.405 1.00 98.27 N ATOM 6495 CD2 HIS A 420 2.083 10.650 7.224 1.00 98.27 C ATOM 6496 CE1 HIS A 420 2.500 9.377 5.487 1.00 98.27 C ATOM 6497 NE2 HIS A 420 1.658 10.301 5.949 1.00 98.27 N ATOM 6498 H HIS A 420 1.926 10.710 10.295 1.00 0.00 H ATOM 6499 HA HIS A 420 3.351 8.163 9.653 1.00 0.00 H ATOM 6500 1HB HIS A 420 4.094 11.056 9.061 1.00 0.00 H ATOM 6501 2HB HIS A 420 5.021 9.647 8.564 1.00 0.00 H ATOM 6502 HD2 HIS A 420 1.616 11.381 7.885 1.00 0.00 H ATOM 6503 HE1 HIS A 420 2.420 8.904 4.509 1.00 0.00 H ATOM 6504 HE2 HIS A 420 0.860 10.673 5.454 1.00 0.00 H ATOM 6505 N ASN A 421 4.103 9.630 12.328 1.00 98.15 N ATOM 6506 CA ASN A 421 4.920 9.499 13.551 1.00 98.15 C ATOM 6507 C ASN A 421 5.141 8.017 13.952 1.00 98.15 C ATOM 6508 O ASN A 421 4.296 7.163 13.685 1.00 98.15 O ATOM 6509 CB ASN A 421 4.234 10.265 14.706 1.00 98.15 C ATOM 6510 CG ASN A 421 4.382 11.782 14.679 1.00 98.15 C ATOM 6511 OD1 ASN A 421 5.284 12.353 14.091 1.00 98.15 O ATOM 6512 ND2 ASN A 421 3.517 12.486 15.377 1.00 98.15 N ATOM 6513 H ASN A 421 3.235 10.145 12.369 1.00 0.00 H ATOM 6514 HA ASN A 421 5.901 9.938 13.361 1.00 0.00 H ATOM 6515 1HB ASN A 421 3.165 10.047 14.703 1.00 0.00 H ATOM 6516 2HB ASN A 421 4.636 9.921 15.660 1.00 0.00 H ATOM 6517 1HD2 ASN A 421 3.578 13.484 15.387 1.00 0.00 H ATOM 6518 2HD2 ASN A 421 2.800 12.023 15.897 1.00 0.00 H ATOM 6519 N ARG A 422 6.249 7.702 14.645 1.00 98.14 N ATOM 6520 CA ARG A 422 6.696 6.333 15.014 1.00 98.14 C ATOM 6521 C ARG A 422 5.594 5.488 15.652 1.00 98.14 C ATOM 6522 O ARG A 422 5.377 4.346 15.257 1.00 98.14 O ATOM 6523 CB ARG A 422 7.906 6.432 15.971 1.00 98.14 C ATOM 6524 CG ARG A 422 8.685 5.111 16.109 1.00 98.14 C ATOM 6525 CD ARG A 422 9.769 5.162 17.200 1.00 98.14 C ATOM 6526 NE ARG A 422 10.772 6.230 16.979 1.00 98.14 N ATOM 6527 CZ ARG A 422 11.231 7.097 17.867 1.00 98.14 C ATOM 6528 NH1 ARG A 422 10.902 7.081 19.128 1.00 98.14 N ATOM 6529 NH2 ARG A 422 12.036 8.042 17.491 1.00 98.14 N ATOM 6530 H ARG A 422 6.809 8.494 14.926 1.00 0.00 H ATOM 6531 HA ARG A 422 6.998 5.811 14.105 1.00 0.00 H ATOM 6532 1HB ARG A 422 8.591 7.200 15.613 1.00 0.00 H ATOM 6533 2HB ARG A 422 7.564 6.735 16.961 1.00 0.00 H ATOM 6534 1HG ARG A 422 7.995 4.307 16.366 1.00 0.00 H ATOM 6535 2HG ARG A 422 9.178 4.879 15.164 1.00 0.00 H ATOM 6536 1HD ARG A 422 9.303 5.344 18.167 1.00 0.00 H ATOM 6537 2HD ARG A 422 10.302 4.212 17.227 1.00 0.00 H ATOM 6538 HE ARG A 422 11.163 6.323 16.051 1.00 0.00 H ATOM 6539 1HH1 ARG A 422 10.264 6.379 19.475 1.00 0.00 H ATOM 6540 2HH1 ARG A 422 11.286 7.771 19.759 1.00 0.00 H ATOM 6541 1HH2 ARG A 422 12.312 8.115 16.521 1.00 0.00 H ATOM 6542 2HH2 ARG A 422 12.387 8.704 18.167 1.00 0.00 H ATOM 6543 N GLU A 423 4.883 6.091 16.601 1.00 97.74 N ATOM 6544 CA GLU A 423 3.859 5.446 17.426 1.00 97.74 C ATOM 6545 C GLU A 423 2.434 5.554 16.850 1.00 97.74 C ATOM 6546 O GLU A 423 1.484 5.063 17.464 1.00 97.74 O ATOM 6547 CB GLU A 423 3.927 6.033 18.847 1.00 97.74 C ATOM 6548 CG GLU A 423 5.290 5.867 19.534 1.00 97.74 C ATOM 6549 CD GLU A 423 5.734 4.403 19.556 1.00 97.74 C ATOM 6550 OE1 GLU A 423 6.789 4.109 18.956 1.00 97.74 O ATOM 6551 OE2 GLU A 423 4.974 3.583 20.131 1.00 97.74 O ATOM 6552 H GLU A 423 5.086 7.070 16.744 1.00 0.00 H ATOM 6553 HA GLU A 423 4.067 4.377 17.463 1.00 0.00 H ATOM 6554 1HB GLU A 423 3.696 7.098 18.813 1.00 0.00 H ATOM 6555 2HB GLU A 423 3.175 5.555 19.475 1.00 0.00 H ATOM 6556 1HG GLU A 423 6.030 6.464 19.000 1.00 0.00 H ATOM 6557 2HG GLU A 423 5.222 6.250 20.551 1.00 0.00 H ATOM 6558 N SER A 424 2.260 6.198 15.691 1.00 97.82 N ATOM 6559 CA SER A 424 0.978 6.237 14.981 1.00 97.82 C ATOM 6560 C SER A 424 0.661 4.880 14.351 1.00 97.82 C ATOM 6561 O SER A 424 1.551 4.189 13.851 1.00 97.82 O ATOM 6562 CB SER A 424 0.973 7.326 13.906 1.00 97.82 C ATOM 6563 OG SER A 424 0.986 8.614 14.499 1.00 97.82 O ATOM 6564 H SER A 424 3.056 6.676 15.294 1.00 0.00 H ATOM 6565 HA SER A 424 0.191 6.465 15.702 1.00 0.00 H ATOM 6566 1HB SER A 424 1.844 7.206 13.262 1.00 0.00 H ATOM 6567 2HB SER A 424 0.087 7.216 13.281 1.00 0.00 H ATOM 6568 HG SER A 424 0.996 8.468 15.448 1.00 0.00 H ATOM 6569 N TYR A 425 -0.619 4.504 14.375 1.00 97.55 N ATOM 6570 CA TYR A 425 -1.110 3.283 13.740 1.00 97.55 C ATOM 6571 C TYR A 425 -1.368 3.504 12.246 1.00 97.55 C ATOM 6572 O TYR A 425 -1.993 4.493 11.866 1.00 97.55 O ATOM 6573 CB TYR A 425 -2.371 2.777 14.454 1.00 97.55 C ATOM 6574 CG TYR A 425 -2.152 2.365 15.898 1.00 97.55 C ATOM 6575 CD1 TYR A 425 -1.332 1.257 16.186 1.00 97.55 C ATOM 6576 CD2 TYR A 425 -2.769 3.071 16.950 1.00 97.55 C ATOM 6577 CE1 TYR A 425 -1.145 0.833 17.514 1.00 97.55 C ATOM 6578 CE2 TYR A 425 -2.560 2.670 18.286 1.00 97.55 C ATOM 6579 CZ TYR A 425 -1.757 1.545 18.568 1.00 97.55 C ATOM 6580 OH TYR A 425 -1.562 1.139 19.851 1.00 97.55 O ATOM 6581 H TYR A 425 -1.272 5.102 14.861 1.00 0.00 H ATOM 6582 HA TYR A 425 -0.336 2.519 13.815 1.00 0.00 H ATOM 6583 1HB TYR A 425 -3.134 3.557 14.441 1.00 0.00 H ATOM 6584 2HB TYR A 425 -2.772 1.918 13.918 1.00 0.00 H ATOM 6585 HD1 TYR A 425 -0.836 0.721 15.377 1.00 0.00 H ATOM 6586 HD2 TYR A 425 -3.408 3.926 16.731 1.00 0.00 H ATOM 6587 HE1 TYR A 425 -0.509 -0.025 17.728 1.00 0.00 H ATOM 6588 HE2 TYR A 425 -3.020 3.230 19.101 1.00 0.00 H ATOM 6589 HH TYR A 425 -2.039 1.723 20.446 1.00 0.00 H ATOM 6590 N MET A 426 -0.927 2.562 11.413 1.00 97.81 N ATOM 6591 CA MET A 426 -1.066 2.636 9.958 1.00 97.81 C ATOM 6592 C MET A 426 -2.532 2.501 9.512 1.00 97.81 C ATOM 6593 O MET A 426 -3.193 1.491 9.773 1.00 97.81 O ATOM 6594 CB MET A 426 -0.228 1.539 9.294 1.00 97.81 C ATOM 6595 CG MET A 426 1.280 1.679 9.482 1.00 97.81 C ATOM 6596 SD MET A 426 2.144 0.329 8.643 1.00 97.81 S ATOM 6597 CE MET A 426 3.846 0.637 9.143 1.00 97.81 C ATOM 6598 H MET A 426 -0.474 1.758 11.823 1.00 0.00 H ATOM 6599 HA MET A 426 -0.703 3.608 9.625 1.00 0.00 H ATOM 6600 1HB MET A 426 -0.520 0.567 9.691 1.00 0.00 H ATOM 6601 2HB MET A 426 -0.426 1.527 8.221 1.00 0.00 H ATOM 6602 1HG MET A 426 1.611 2.634 9.077 1.00 0.00 H ATOM 6603 2HG MET A 426 1.517 1.660 10.546 1.00 0.00 H ATOM 6604 1HE MET A 426 4.497 -0.118 8.701 1.00 0.00 H ATOM 6605 2HE MET A 426 4.153 1.627 8.802 1.00 0.00 H ATOM 6606 3HE MET A 426 3.921 0.589 10.230 1.00 0.00 H ATOM 6607 N VAL A 427 -3.024 3.496 8.776 1.00 97.98 N ATOM 6608 CA VAL A 427 -4.345 3.481 8.128 1.00 97.98 C ATOM 6609 C VAL A 427 -4.324 2.548 6.905 1.00 97.98 C ATOM 6610 O VAL A 427 -3.342 2.573 6.174 1.00 97.98 O ATOM 6611 CB VAL A 427 -4.712 4.915 7.688 1.00 97.98 C ATOM 6612 CG1 VAL A 427 -5.958 5.002 6.796 1.00 97.98 C ATOM 6613 CG2 VAL A 427 -4.975 5.805 8.902 1.00 97.98 C ATOM 6614 H VAL A 427 -2.432 4.308 8.668 1.00 0.00 H ATOM 6615 HA VAL A 427 -5.081 3.128 8.851 1.00 0.00 H ATOM 6616 HB VAL A 427 -3.885 5.332 7.113 1.00 0.00 H ATOM 6617 1HG1 VAL A 427 -6.145 6.043 6.532 1.00 0.00 H ATOM 6618 2HG1 VAL A 427 -5.796 4.422 5.888 1.00 0.00 H ATOM 6619 3HG1 VAL A 427 -6.819 4.604 7.333 1.00 0.00 H ATOM 6620 1HG2 VAL A 427 -5.231 6.810 8.567 1.00 0.00 H ATOM 6621 2HG2 VAL A 427 -5.801 5.395 9.483 1.00 0.00 H ATOM 6622 3HG2 VAL A 427 -4.080 5.847 9.523 1.00 0.00 H ATOM 6623 N PRO A 428 -5.372 1.758 6.603 1.00 96.65 N ATOM 6624 CA PRO A 428 -6.537 1.431 7.418 1.00 96.65 C ATOM 6625 C PRO A 428 -6.424 0.023 8.035 1.00 96.65 C ATOM 6626 O PRO A 428 -7.419 -0.696 8.127 1.00 96.65 O ATOM 6627 CB PRO A 428 -7.695 1.553 6.431 1.00 96.65 C ATOM 6628 CG PRO A 428 -7.102 0.940 5.160 1.00 96.65 C ATOM 6629 CD PRO A 428 -5.614 1.299 5.238 1.00 96.65 C ATOM 6630 HA PRO A 428 -6.632 2.169 8.228 1.00 0.00 H ATOM 6631 1HB PRO A 428 -8.574 1.016 6.815 1.00 0.00 H ATOM 6632 2HB PRO A 428 -7.985 2.608 6.322 1.00 0.00 H ATOM 6633 1HG PRO A 428 -7.281 -0.145 5.142 1.00 0.00 H ATOM 6634 2HG PRO A 428 -7.597 1.358 4.270 1.00 0.00 H ATOM 6635 1HD PRO A 428 -5.009 0.405 5.026 1.00 0.00 H ATOM 6636 2HD PRO A 428 -5.390 2.098 4.516 1.00 0.00 H ATOM 6637 N PHE A 429 -5.221 -0.429 8.404 1.00 95.66 N ATOM 6638 CA PHE A 429 -5.019 -1.819 8.818 1.00 95.66 C ATOM 6639 C PHE A 429 -5.761 -2.147 10.120 1.00 95.66 C ATOM 6640 O PHE A 429 -5.708 -1.384 11.088 1.00 95.66 O ATOM 6641 CB PHE A 429 -3.530 -2.146 8.967 1.00 95.66 C ATOM 6642 CG PHE A 429 -2.729 -2.093 7.682 1.00 95.66 C ATOM 6643 CD1 PHE A 429 -2.706 -3.195 6.807 1.00 95.66 C ATOM 6644 CD2 PHE A 429 -1.973 -0.950 7.378 1.00 95.66 C ATOM 6645 CE1 PHE A 429 -1.929 -3.150 5.633 1.00 95.66 C ATOM 6646 CE2 PHE A 429 -1.167 -0.922 6.230 1.00 95.66 C ATOM 6647 CZ PHE A 429 -1.152 -2.013 5.352 1.00 95.66 C ATOM 6648 H PHE A 429 -4.432 0.202 8.397 1.00 0.00 H ATOM 6649 HA PHE A 429 -5.437 -2.473 8.051 1.00 0.00 H ATOM 6650 1HB PHE A 429 -3.073 -1.447 9.667 1.00 0.00 H ATOM 6651 2HB PHE A 429 -3.417 -3.146 9.383 1.00 0.00 H ATOM 6652 HD1 PHE A 429 -3.297 -4.079 7.048 1.00 0.00 H ATOM 6653 HD2 PHE A 429 -1.982 -0.098 8.059 1.00 0.00 H ATOM 6654 HE1 PHE A 429 -1.932 -3.996 4.945 1.00 0.00 H ATOM 6655 HE2 PHE A 429 -0.551 -0.048 6.022 1.00 0.00 H ATOM 6656 HZ PHE A 429 -0.538 -1.980 4.454 1.00 0.00 H ATOM 6657 N ILE A 430 -6.417 -3.313 10.146 1.00 91.90 N ATOM 6658 CA ILE A 430 -6.941 -3.958 11.358 1.00 91.90 C ATOM 6659 C ILE A 430 -6.570 -5.460 11.303 1.00 91.90 C ATOM 6660 O ILE A 430 -6.932 -6.139 10.335 1.00 91.90 O ATOM 6661 CB ILE A 430 -8.453 -3.699 11.550 1.00 91.90 C ATOM 6662 CG1 ILE A 430 -8.751 -2.180 11.468 1.00 91.90 C ATOM 6663 CG2 ILE A 430 -8.885 -4.269 12.918 1.00 91.90 C ATOM 6664 CD1 ILE A 430 -10.176 -1.757 11.821 1.00 91.90 C ATOM 6665 H ILE A 430 -6.550 -3.764 9.252 1.00 0.00 H ATOM 6666 HA ILE A 430 -6.420 -3.547 12.221 1.00 0.00 H ATOM 6667 HB ILE A 430 -9.011 -4.190 10.754 1.00 0.00 H ATOM 6668 1HG1 ILE A 430 -8.082 -1.641 12.139 1.00 0.00 H ATOM 6669 2HG1 ILE A 430 -8.554 -1.824 10.457 1.00 0.00 H ATOM 6670 1HG2 ILE A 430 -9.950 -4.091 13.066 1.00 0.00 H ATOM 6671 2HG2 ILE A 430 -8.688 -5.340 12.944 1.00 0.00 H ATOM 6672 3HG2 ILE A 430 -8.321 -3.777 13.711 1.00 0.00 H ATOM 6673 1HD1 ILE A 430 -10.267 -0.674 11.728 1.00 0.00 H ATOM 6674 2HD1 ILE A 430 -10.878 -2.240 11.140 1.00 0.00 H ATOM 6675 3HD1 ILE A 430 -10.400 -2.052 12.845 1.00 0.00 H ATOM 6676 N PRO A 431 -5.852 -6.025 12.301 1.00 87.99 N ATOM 6677 CA PRO A 431 -5.428 -5.422 13.572 1.00 87.99 C ATOM 6678 C PRO A 431 -4.431 -4.267 13.393 1.00 87.99 C ATOM 6679 O PRO A 431 -3.963 -4.008 12.290 1.00 87.99 O ATOM 6680 CB PRO A 431 -4.789 -6.571 14.361 1.00 87.99 C ATOM 6681 CG PRO A 431 -4.158 -7.400 13.249 1.00 87.99 C ATOM 6682 CD PRO A 431 -5.222 -7.329 12.154 1.00 87.99 C ATOM 6683 HA PRO A 431 -6.312 -5.043 14.105 1.00 0.00 H ATOM 6684 1HB PRO A 431 -4.066 -6.172 15.088 1.00 0.00 H ATOM 6685 2HB PRO A 431 -5.560 -7.106 14.936 1.00 0.00 H ATOM 6686 1HG PRO A 431 -3.190 -6.968 12.956 1.00 0.00 H ATOM 6687 2HG PRO A 431 -3.955 -8.421 13.605 1.00 0.00 H ATOM 6688 1HD PRO A 431 -4.741 -7.415 11.169 1.00 0.00 H ATOM 6689 2HD PRO A 431 -5.954 -8.137 12.300 1.00 0.00 H ATOM 6690 N LEU A 432 -4.155 -3.554 14.483 1.00 93.98 N ATOM 6691 CA LEU A 432 -3.344 -2.340 14.460 1.00 93.98 C ATOM 6692 C LEU A 432 -1.842 -2.650 14.451 1.00 93.98 C ATOM 6693 O LEU A 432 -1.378 -3.545 15.156 1.00 93.98 O ATOM 6694 CB LEU A 432 -3.729 -1.432 15.642 1.00 93.98 C ATOM 6695 CG LEU A 432 -5.225 -1.089 15.737 1.00 93.98 C ATOM 6696 CD1 LEU A 432 -5.461 -0.159 16.925 1.00 93.98 C ATOM 6697 CD2 LEU A 432 -5.736 -0.427 14.458 1.00 93.98 C ATOM 6698 H LEU A 432 -4.529 -3.879 15.363 1.00 0.00 H ATOM 6699 HA LEU A 432 -3.540 -1.811 13.528 1.00 0.00 H ATOM 6700 1HB LEU A 432 -3.436 -1.924 16.568 1.00 0.00 H ATOM 6701 2HB LEU A 432 -3.173 -0.499 15.559 1.00 0.00 H ATOM 6702 HG LEU A 432 -5.798 -2.002 15.902 1.00 0.00 H ATOM 6703 1HD1 LEU A 432 -6.522 0.083 16.992 1.00 0.00 H ATOM 6704 2HD1 LEU A 432 -5.145 -0.655 17.843 1.00 0.00 H ATOM 6705 3HD1 LEU A 432 -4.888 0.757 16.790 1.00 0.00 H ATOM 6706 1HD2 LEU A 432 -6.798 -0.200 14.565 1.00 0.00 H ATOM 6707 2HD2 LEU A 432 -5.185 0.497 14.281 1.00 0.00 H ATOM 6708 3HD2 LEU A 432 -5.593 -1.103 13.615 1.00 0.00 H ATOM 6709 N TYR A 433 -1.104 -1.848 13.686 1.00 95.85 N ATOM 6710 CA TYR A 433 0.341 -1.924 13.476 1.00 95.85 C ATOM 6711 C TYR A 433 0.910 -0.500 13.494 1.00 95.85 C ATOM 6712 O TYR A 433 0.266 0.395 12.940 1.00 95.85 O ATOM 6713 CB TYR A 433 0.593 -2.559 12.100 1.00 95.85 C ATOM 6714 CG TYR A 433 0.103 -3.988 11.912 1.00 95.85 C ATOM 6715 CD1 TYR A 433 0.879 -5.075 12.355 1.00 95.85 C ATOM 6716 CD2 TYR A 433 -1.108 -4.233 11.236 1.00 95.85 C ATOM 6717 CE1 TYR A 433 0.475 -6.398 12.082 1.00 95.85 C ATOM 6718 CE2 TYR A 433 -1.524 -5.552 10.965 1.00 95.85 C ATOM 6719 CZ TYR A 433 -0.724 -6.638 11.374 1.00 95.85 C ATOM 6720 OH TYR A 433 -1.092 -7.918 11.085 1.00 95.85 O ATOM 6721 H TYR A 433 -1.632 -1.124 13.220 1.00 0.00 H ATOM 6722 HA TYR A 433 0.772 -2.553 14.255 1.00 0.00 H ATOM 6723 1HB TYR A 433 0.112 -1.957 11.328 1.00 0.00 H ATOM 6724 2HB TYR A 433 1.663 -2.563 11.892 1.00 0.00 H ATOM 6725 HD1 TYR A 433 1.799 -4.897 12.912 1.00 0.00 H ATOM 6726 HD2 TYR A 433 -1.733 -3.399 10.917 1.00 0.00 H ATOM 6727 HE1 TYR A 433 1.081 -7.235 12.428 1.00 0.00 H ATOM 6728 HE2 TYR A 433 -2.463 -5.730 10.439 1.00 0.00 H ATOM 6729 HH TYR A 433 -1.920 -7.910 10.599 1.00 0.00 H ATOM 6730 N ARG A 434 2.063 -0.255 14.132 1.00 97.04 N ATOM 6731 CA ARG A 434 2.682 1.085 14.186 1.00 97.04 C ATOM 6732 C ARG A 434 3.766 1.254 13.134 1.00 97.04 C ATOM 6733 O ARG A 434 4.418 0.286 12.755 1.00 97.04 O ATOM 6734 CB ARG A 434 3.262 1.368 15.577 1.00 97.04 C ATOM 6735 CG ARG A 434 2.185 1.381 16.658 1.00 97.04 C ATOM 6736 CD ARG A 434 2.846 1.462 18.030 1.00 97.04 C ATOM 6737 NE ARG A 434 1.856 1.784 19.073 1.00 97.04 N ATOM 6738 CZ ARG A 434 2.155 1.945 20.345 1.00 97.04 C ATOM 6739 NH1 ARG A 434 3.323 1.630 20.816 1.00 97.04 N ATOM 6740 NH2 ARG A 434 1.288 2.430 21.187 1.00 97.04 N ATOM 6741 H ARG A 434 2.522 -1.028 14.592 1.00 0.00 H ATOM 6742 HA ARG A 434 1.913 1.829 13.977 1.00 0.00 H ATOM 6743 1HB ARG A 434 4.004 0.608 15.822 1.00 0.00 H ATOM 6744 2HB ARG A 434 3.771 2.331 15.569 1.00 0.00 H ATOM 6745 1HG ARG A 434 1.536 2.245 16.515 1.00 0.00 H ATOM 6746 2HG ARG A 434 1.592 0.468 16.593 1.00 0.00 H ATOM 6747 1HD ARG A 434 3.307 0.505 18.269 1.00 0.00 H ATOM 6748 2HD ARG A 434 3.608 2.240 18.021 1.00 0.00 H ATOM 6749 HE ARG A 434 0.891 1.886 18.790 1.00 0.00 H ATOM 6750 1HH1 ARG A 434 4.030 1.251 20.202 1.00 0.00 H ATOM 6751 2HH1 ARG A 434 3.525 1.764 21.796 1.00 0.00 H ATOM 6752 1HH2 ARG A 434 0.365 2.691 20.868 1.00 0.00 H ATOM 6753 2HH2 ARG A 434 1.538 2.545 22.158 1.00 0.00 H ATOM 6754 N ASN A 435 4.028 2.495 12.730 1.00 98.25 N ATOM 6755 CA ASN A 435 5.107 2.808 11.785 1.00 98.25 C ATOM 6756 C ASN A 435 6.478 2.291 12.256 1.00 98.25 C ATOM 6757 O ASN A 435 7.203 1.656 11.490 1.00 98.25 O ATOM 6758 CB ASN A 435 5.132 4.319 11.547 1.00 98.25 C ATOM 6759 CG ASN A 435 3.876 4.811 10.857 1.00 98.25 C ATOM 6760 OD1 ASN A 435 3.369 4.194 9.939 1.00 98.25 O ATOM 6761 ND2 ASN A 435 3.336 5.915 11.302 1.00 98.25 N ATOM 6762 H ASN A 435 3.457 3.246 13.091 1.00 0.00 H ATOM 6763 HA ASN A 435 4.903 2.295 10.844 1.00 0.00 H ATOM 6764 1HB ASN A 435 5.239 4.837 12.501 1.00 0.00 H ATOM 6765 2HB ASN A 435 5.997 4.577 10.935 1.00 0.00 H ATOM 6766 1HD2 ASN A 435 2.506 6.274 10.874 1.00 0.00 H ATOM 6767 2HD2 ASN A 435 3.752 6.400 12.070 1.00 0.00 H ATOM 6768 N GLY A 436 6.798 2.492 13.538 1.00 97.64 N ATOM 6769 CA GLY A 436 8.045 2.025 14.144 1.00 97.64 C ATOM 6770 C GLY A 436 8.204 0.503 14.191 1.00 97.64 C ATOM 6771 O GLY A 436 9.340 0.033 14.180 1.00 97.64 O ATOM 6772 H GLY A 436 6.134 2.997 14.107 1.00 0.00 H ATOM 6773 1HA GLY A 436 8.893 2.433 13.593 1.00 0.00 H ATOM 6774 2HA GLY A 436 8.116 2.400 15.164 1.00 0.00 H ATOM 6775 N ASP A 437 7.110 -0.270 14.188 1.00 96.45 N ATOM 6776 CA ASP A 437 7.151 -1.744 14.233 1.00 96.45 C ATOM 6777 C ASP A 437 7.705 -2.354 12.927 1.00 96.45 C ATOM 6778 O ASP A 437 8.166 -3.494 12.926 1.00 96.45 O ATOM 6779 CB ASP A 437 5.749 -2.335 14.492 1.00 96.45 C ATOM 6780 CG ASP A 437 5.072 -1.968 15.819 1.00 96.45 C ATOM 6781 OD1 ASP A 437 5.778 -1.797 16.836 1.00 96.45 O ATOM 6782 OD2 ASP A 437 3.817 -1.907 15.815 1.00 96.45 O ATOM 6783 H ASP A 437 6.215 0.196 14.153 1.00 0.00 H ATOM 6784 HA ASP A 437 7.807 -2.047 15.050 1.00 0.00 H ATOM 6785 1HB ASP A 437 5.069 -2.019 13.700 1.00 0.00 H ATOM 6786 2HB ASP A 437 5.802 -3.424 14.463 1.00 0.00 H ATOM 6787 N PHE A 438 7.663 -1.601 11.818 1.00 98.04 N ATOM 6788 CA PHE A 438 8.091 -2.042 10.481 1.00 98.04 C ATOM 6789 C PHE A 438 9.361 -1.330 9.991 1.00 98.04 C ATOM 6790 O PHE A 438 9.857 -1.620 8.903 1.00 98.04 O ATOM 6791 CB PHE A 438 6.902 -1.967 9.506 1.00 98.04 C ATOM 6792 CG PHE A 438 5.846 -2.998 9.847 1.00 98.04 C ATOM 6793 CD1 PHE A 438 5.868 -4.266 9.238 1.00 98.04 C ATOM 6794 CD2 PHE A 438 4.942 -2.741 10.892 1.00 98.04 C ATOM 6795 CE1 PHE A 438 5.020 -5.286 9.706 1.00 98.04 C ATOM 6796 CE2 PHE A 438 4.138 -3.773 11.394 1.00 98.04 C ATOM 6797 CZ PHE A 438 4.179 -5.047 10.808 1.00 98.04 C ATOM 6798 H PHE A 438 7.306 -0.664 11.936 1.00 0.00 H ATOM 6799 HA PHE A 438 8.430 -3.077 10.549 1.00 0.00 H ATOM 6800 1HB PHE A 438 6.464 -0.971 9.544 1.00 0.00 H ATOM 6801 2HB PHE A 438 7.255 -2.130 8.489 1.00 0.00 H ATOM 6802 HD1 PHE A 438 6.547 -4.445 8.404 1.00 0.00 H ATOM 6803 HD2 PHE A 438 4.908 -1.751 11.349 1.00 0.00 H ATOM 6804 HE1 PHE A 438 5.017 -6.259 9.215 1.00 0.00 H ATOM 6805 HE2 PHE A 438 3.478 -3.585 12.242 1.00 0.00 H ATOM 6806 HZ PHE A 438 3.559 -5.850 11.205 1.00 0.00 H ATOM 6807 N PHE A 439 9.952 -0.467 10.824 1.00 98.24 N ATOM 6808 CA PHE A 439 11.285 0.112 10.626 1.00 98.24 C ATOM 6809 C PHE A 439 12.391 -0.832 11.155 1.00 98.24 C ATOM 6810 O PHE A 439 13.234 -0.462 11.968 1.00 98.24 O ATOM 6811 CB PHE A 439 11.308 1.530 11.216 1.00 98.24 C ATOM 6812 CG PHE A 439 12.517 2.343 10.797 1.00 98.24 C ATOM 6813 CD1 PHE A 439 13.565 2.586 11.704 1.00 98.24 C ATOM 6814 CD2 PHE A 439 12.598 2.853 9.490 1.00 98.24 C ATOM 6815 CE1 PHE A 439 14.678 3.354 11.318 1.00 98.24 C ATOM 6816 CE2 PHE A 439 13.722 3.597 9.097 1.00 98.24 C ATOM 6817 CZ PHE A 439 14.754 3.866 10.012 1.00 98.24 C ATOM 6818 H PHE A 439 9.421 -0.209 11.643 1.00 0.00 H ATOM 6819 HA PHE A 439 11.485 0.163 9.555 1.00 0.00 H ATOM 6820 1HB PHE A 439 10.412 2.067 10.908 1.00 0.00 H ATOM 6821 2HB PHE A 439 11.297 1.471 12.304 1.00 0.00 H ATOM 6822 HD1 PHE A 439 13.505 2.171 12.711 1.00 0.00 H ATOM 6823 HD2 PHE A 439 11.802 2.649 8.773 1.00 0.00 H ATOM 6824 HE1 PHE A 439 15.478 3.550 12.032 1.00 0.00 H ATOM 6825 HE2 PHE A 439 13.791 3.968 8.075 1.00 0.00 H ATOM 6826 HZ PHE A 439 15.608 4.471 9.712 1.00 0.00 H ATOM 6827 N ILE A 440 12.341 -2.092 10.715 1.00 97.54 N ATOM 6828 CA ILE A 440 13.225 -3.206 11.109 1.00 97.54 C ATOM 6829 C ILE A 440 13.601 -4.036 9.872 1.00 97.54 C ATOM 6830 O ILE A 440 12.956 -3.891 8.833 1.00 97.54 O ATOM 6831 CB ILE A 440 12.561 -4.091 12.194 1.00 97.54 C ATOM 6832 CG1 ILE A 440 11.253 -4.754 11.698 1.00 97.54 C ATOM 6833 CG2 ILE A 440 12.332 -3.274 13.480 1.00 97.54 C ATOM 6834 CD1 ILE A 440 10.654 -5.749 12.701 1.00 97.54 C ATOM 6835 H ILE A 440 11.608 -2.261 10.041 1.00 0.00 H ATOM 6836 HA ILE A 440 14.143 -2.790 11.521 1.00 0.00 H ATOM 6837 HB ILE A 440 13.210 -4.937 12.420 1.00 0.00 H ATOM 6838 1HG1 ILE A 440 10.511 -3.984 11.491 1.00 0.00 H ATOM 6839 2HG1 ILE A 440 11.444 -5.282 10.764 1.00 0.00 H ATOM 6840 1HG2 ILE A 440 11.865 -3.907 14.234 1.00 0.00 H ATOM 6841 2HG2 ILE A 440 13.288 -2.909 13.854 1.00 0.00 H ATOM 6842 3HG2 ILE A 440 11.680 -2.428 13.262 1.00 0.00 H ATOM 6843 1HD1 ILE A 440 9.739 -6.175 12.287 1.00 0.00 H ATOM 6844 2HD1 ILE A 440 11.371 -6.547 12.895 1.00 0.00 H ATOM 6845 3HD1 ILE A 440 10.424 -5.233 13.632 1.00 0.00 H ATOM 6846 N SER A 441 14.614 -4.909 9.950 1.00 97.57 N ATOM 6847 CA SER A 441 15.026 -5.735 8.800 1.00 97.57 C ATOM 6848 C SER A 441 13.914 -6.685 8.342 1.00 97.57 C ATOM 6849 O SER A 441 13.185 -7.265 9.149 1.00 97.57 O ATOM 6850 CB SER A 441 16.297 -6.539 9.114 1.00 97.57 C ATOM 6851 OG SER A 441 16.657 -7.416 8.053 1.00 97.57 O ATOM 6852 H SER A 441 15.109 -5.002 10.825 1.00 0.00 H ATOM 6853 HA SER A 441 15.240 -5.075 7.958 1.00 0.00 H ATOM 6854 1HB SER A 441 17.123 -5.853 9.304 1.00 0.00 H ATOM 6855 2HB SER A 441 16.142 -7.123 10.020 1.00 0.00 H ATOM 6856 HG SER A 441 15.994 -7.290 7.370 1.00 0.00 H ATOM 6857 N SER A 442 13.844 -6.925 7.032 1.00 0.00 N ATOM 6858 CA SER A 442 13.002 -7.961 6.433 1.00 0.00 C ATOM 6859 C SER A 442 13.179 -9.317 7.133 1.00 0.00 C ATOM 6860 O SER A 442 12.203 -10.045 7.310 1.00 0.00 O ATOM 6861 CB SER A 442 13.327 -8.099 4.958 1.00 0.00 C ATOM 6862 OG SER A 442 14.573 -8.711 4.773 1.00 0.00 O ATOM 6863 H SER A 442 14.415 -6.347 6.432 1.00 0.00 H ATOM 6864 HA SER A 442 11.958 -7.669 6.551 1.00 0.00 H ATOM 6865 1HB SER A 442 12.552 -8.689 4.469 1.00 0.00 H ATOM 6866 2HB SER A 442 13.330 -7.114 4.493 1.00 0.00 H ATOM 6867 HG SER A 442 14.414 -9.656 4.828 1.00 0.00 H ATOM 6868 N LYS A 443 14.398 -9.636 7.609 1.00 0.00 N ATOM 6869 CA LYS A 443 14.712 -10.895 8.309 1.00 0.00 C ATOM 6870 C LYS A 443 13.987 -10.998 9.662 1.00 0.00 C ATOM 6871 O LYS A 443 13.450 -12.060 9.980 1.00 0.00 O ATOM 6872 CB LYS A 443 16.243 -11.063 8.467 1.00 0.00 C ATOM 6873 CG LYS A 443 16.978 -11.416 7.153 1.00 0.00 C ATOM 6874 CD LYS A 443 18.501 -11.645 7.335 1.00 0.00 C ATOM 6875 CE LYS A 443 19.148 -12.112 6.013 1.00 0.00 C ATOM 6876 NZ LYS A 443 20.617 -12.390 6.065 1.00 0.00 N ATOM 6877 H LYS A 443 15.131 -8.956 7.467 1.00 0.00 H ATOM 6878 HA LYS A 443 14.331 -11.726 7.714 1.00 0.00 H ATOM 6879 1HB LYS A 443 16.673 -10.140 8.857 1.00 0.00 H ATOM 6880 2HB LYS A 443 16.450 -11.851 9.192 1.00 0.00 H ATOM 6881 1HG LYS A 443 16.553 -12.327 6.731 1.00 0.00 H ATOM 6882 2HG LYS A 443 16.847 -10.608 6.435 1.00 0.00 H ATOM 6883 1HD LYS A 443 18.973 -10.716 7.658 1.00 0.00 H ATOM 6884 2HD LYS A 443 18.666 -12.402 8.101 1.00 0.00 H ATOM 6885 1HE LYS A 443 18.668 -13.030 5.677 1.00 0.00 H ATOM 6886 2HE LYS A 443 19.002 -11.351 5.247 1.00 0.00 H ATOM 6887 1HZ LYS A 443 20.937 -12.686 5.154 1.00 0.00 H ATOM 6888 2HZ LYS A 443 21.109 -11.551 6.338 1.00 0.00 H ATOM 6889 3HZ LYS A 443 20.798 -13.120 6.739 1.00 0.00 H ATOM 6890 N ASP A 444 13.895 -9.906 10.424 1.00 0.00 N ATOM 6891 CA ASP A 444 13.078 -9.831 11.646 1.00 0.00 C ATOM 6892 C ASP A 444 11.582 -10.033 11.364 1.00 0.00 C ATOM 6893 O ASP A 444 10.871 -10.610 12.188 1.00 0.00 O ATOM 6894 CB ASP A 444 13.286 -8.482 12.338 1.00 0.00 C ATOM 6895 CG ASP A 444 14.683 -8.325 12.922 1.00 0.00 C ATOM 6896 OD1 ASP A 444 15.373 -9.311 13.035 1.00 0.00 O ATOM 6897 OD2 ASP A 444 15.047 -7.221 13.251 1.00 0.00 O ATOM 6898 H ASP A 444 14.421 -9.095 10.134 1.00 0.00 H ATOM 6899 HA ASP A 444 13.368 -10.648 12.307 1.00 0.00 H ATOM 6900 1HB ASP A 444 13.114 -7.676 11.624 1.00 0.00 H ATOM 6901 2HB ASP A 444 12.557 -8.369 13.141 1.00 0.00 H ATOM 6902 N LEU A 445 11.137 -9.652 10.162 1.00 0.00 N ATOM 6903 CA LEU A 445 9.785 -9.876 9.638 1.00 0.00 C ATOM 6904 C LEU A 445 9.667 -11.167 8.801 1.00 0.00 C ATOM 6905 O LEU A 445 8.646 -11.394 8.157 1.00 0.00 O ATOM 6906 CB LEU A 445 9.361 -8.674 8.784 1.00 0.00 C ATOM 6907 CG LEU A 445 9.169 -7.354 9.541 1.00 0.00 C ATOM 6908 CD1 LEU A 445 8.989 -6.218 8.543 1.00 0.00 C ATOM 6909 CD2 LEU A 445 7.965 -7.468 10.463 1.00 0.00 C ATOM 6910 H LEU A 445 11.814 -9.171 9.588 1.00 0.00 H ATOM 6911 HA LEU A 445 9.107 -10.017 10.479 1.00 0.00 H ATOM 6912 1HB LEU A 445 10.116 -8.510 8.017 1.00 0.00 H ATOM 6913 2HB LEU A 445 8.418 -8.914 8.291 1.00 0.00 H ATOM 6914 HG LEU A 445 10.060 -7.141 10.132 1.00 0.00 H ATOM 6915 1HD1 LEU A 445 8.853 -5.279 9.081 1.00 0.00 H ATOM 6916 2HD1 LEU A 445 9.873 -6.147 7.909 1.00 0.00 H ATOM 6917 3HD1 LEU A 445 8.113 -6.412 7.925 1.00 0.00 H ATOM 6918 1HD2 LEU A 445 7.829 -6.530 11.002 1.00 0.00 H ATOM 6919 2HD2 LEU A 445 7.073 -7.680 9.873 1.00 0.00 H ATOM 6920 3HD2 LEU A 445 8.128 -8.276 11.177 1.00 0.00 H ATOM 6921 N GLY A 446 10.679 -12.040 8.811 1.00 0.00 N ATOM 6922 CA GLY A 446 10.586 -13.395 8.269 1.00 0.00 C ATOM 6923 C GLY A 446 10.743 -13.530 6.759 1.00 0.00 C ATOM 6924 O GLY A 446 10.330 -14.554 6.211 1.00 0.00 O ATOM 6925 H GLY A 446 11.550 -11.732 9.220 1.00 0.00 H ATOM 6926 1HA GLY A 446 11.351 -14.023 8.726 1.00 0.00 H ATOM 6927 2HA GLY A 446 9.620 -13.825 8.528 1.00 0.00 H ATOM 6928 N TYR A 447 11.356 -12.558 6.081 1.00 0.00 N ATOM 6929 CA TYR A 447 11.580 -12.631 4.637 1.00 0.00 C ATOM 6930 C TYR A 447 12.907 -12.001 4.185 1.00 0.00 C ATOM 6931 O TYR A 447 13.529 -11.202 4.884 1.00 0.00 O ATOM 6932 CB TYR A 447 10.369 -12.077 3.868 1.00 0.00 C ATOM 6933 CG TYR A 447 10.230 -10.568 3.891 1.00 0.00 C ATOM 6934 CD1 TYR A 447 9.725 -9.927 5.040 1.00 0.00 C ATOM 6935 CD2 TYR A 447 10.608 -9.805 2.767 1.00 0.00 C ATOM 6936 CE1 TYR A 447 9.613 -8.525 5.070 1.00 0.00 C ATOM 6937 CE2 TYR A 447 10.473 -8.404 2.791 1.00 0.00 C ATOM 6938 CZ TYR A 447 9.982 -7.765 3.946 1.00 0.00 C ATOM 6939 OH TYR A 447 9.875 -6.419 4.000 1.00 0.00 O ATOM 6940 H TYR A 447 11.674 -11.745 6.588 1.00 0.00 H ATOM 6941 HA TYR A 447 11.717 -13.676 4.361 1.00 0.00 H ATOM 6942 1HB TYR A 447 10.430 -12.385 2.824 1.00 0.00 H ATOM 6943 2HB TYR A 447 9.453 -12.497 4.281 1.00 0.00 H ATOM 6944 HD1 TYR A 447 9.420 -10.518 5.904 1.00 0.00 H ATOM 6945 HD2 TYR A 447 11.004 -10.301 1.880 1.00 0.00 H ATOM 6946 HE1 TYR A 447 9.223 -8.028 5.958 1.00 0.00 H ATOM 6947 HE2 TYR A 447 10.748 -7.815 1.915 1.00 0.00 H ATOM 6948 HH TYR A 447 9.893 -6.061 3.109 1.00 0.00 H ATOM 6949 N ASP A 448 13.371 -12.380 3.001 1.00 0.00 N ATOM 6950 CA ASP A 448 14.585 -11.853 2.375 1.00 0.00 C ATOM 6951 C ASP A 448 14.400 -11.735 0.853 1.00 0.00 C ATOM 6952 O ASP A 448 13.401 -12.193 0.294 1.00 0.00 O ATOM 6953 CB ASP A 448 15.791 -12.744 2.750 1.00 0.00 C ATOM 6954 CG ASP A 448 17.144 -12.021 2.683 1.00 0.00 C ATOM 6955 OD1 ASP A 448 17.200 -10.844 2.260 1.00 0.00 O ATOM 6956 OD2 ASP A 448 18.151 -12.580 3.158 1.00 0.00 O ATOM 6957 H ASP A 448 12.832 -13.082 2.515 1.00 0.00 H ATOM 6958 HA ASP A 448 14.758 -10.844 2.751 1.00 0.00 H ATOM 6959 1HB ASP A 448 15.660 -13.126 3.763 1.00 0.00 H ATOM 6960 2HB ASP A 448 15.832 -13.602 2.079 1.00 0.00 H ATOM 6961 N TYR A 449 15.374 -11.130 0.184 1.00 98.44 N ATOM 6962 CA TYR A 449 15.456 -11.005 -1.268 1.00 98.44 C ATOM 6963 C TYR A 449 16.637 -11.817 -1.786 1.00 98.44 C ATOM 6964 O TYR A 449 17.741 -11.663 -1.272 1.00 98.44 O ATOM 6965 CB TYR A 449 15.611 -9.524 -1.616 1.00 98.44 C ATOM 6966 CG TYR A 449 14.349 -8.743 -1.342 1.00 98.44 C ATOM 6967 CD1 TYR A 449 13.386 -8.674 -2.358 1.00 98.44 C ATOM 6968 CD2 TYR A 449 14.103 -8.156 -0.084 1.00 98.44 C ATOM 6969 CE1 TYR A 449 12.163 -8.030 -2.130 1.00 98.44 C ATOM 6970 CE2 TYR A 449 12.874 -7.508 0.153 1.00 98.44 C ATOM 6971 CZ TYR A 449 11.907 -7.447 -0.874 1.00 98.44 C ATOM 6972 OH TYR A 449 10.729 -6.812 -0.693 1.00 98.44 O ATOM 6973 H TYR A 449 16.106 -10.733 0.754 1.00 0.00 H ATOM 6974 HA TYR A 449 14.532 -11.389 -1.701 1.00 0.00 H ATOM 6975 1HB TYR A 449 16.429 -9.097 -1.035 1.00 0.00 H ATOM 6976 2HB TYR A 449 15.871 -9.423 -2.669 1.00 0.00 H ATOM 6977 HD1 TYR A 449 13.586 -9.124 -3.331 1.00 0.00 H ATOM 6978 HD2 TYR A 449 14.860 -8.205 0.699 1.00 0.00 H ATOM 6979 HE1 TYR A 449 11.418 -7.979 -2.924 1.00 0.00 H ATOM 6980 HE2 TYR A 449 12.675 -7.055 1.125 1.00 0.00 H ATOM 6981 HH TYR A 449 10.697 -6.448 0.196 1.00 0.00 H ATOM 6982 N SER A 450 16.439 -12.642 -2.817 1.00 97.43 N ATOM 6983 CA SER A 450 17.468 -13.575 -3.313 1.00 97.43 C ATOM 6984 C SER A 450 18.801 -12.902 -3.656 1.00 97.43 C ATOM 6985 O SER A 450 19.856 -13.440 -3.338 1.00 97.43 O ATOM 6986 CB SER A 450 16.951 -14.350 -4.529 1.00 97.43 C ATOM 6987 OG SER A 450 16.437 -13.474 -5.521 1.00 97.43 O ATOM 6988 H SER A 450 15.537 -12.617 -3.271 1.00 0.00 H ATOM 6989 HA SER A 450 17.701 -14.287 -2.519 1.00 0.00 H ATOM 6990 1HB SER A 450 17.761 -14.943 -4.953 1.00 0.00 H ATOM 6991 2HB SER A 450 16.170 -15.041 -4.215 1.00 0.00 H ATOM 6992 HG SER A 450 16.545 -12.587 -5.171 1.00 0.00 H ATOM 6993 N TYR A 451 18.769 -11.699 -4.235 1.00 96.23 N ATOM 6994 CA TYR A 451 19.974 -10.928 -4.571 1.00 96.23 C ATOM 6995 C TYR A 451 20.625 -10.189 -3.379 1.00 96.23 C ATOM 6996 O TYR A 451 21.705 -9.621 -3.534 1.00 96.23 O ATOM 6997 CB TYR A 451 19.653 -9.968 -5.724 1.00 96.23 C ATOM 6998 CG TYR A 451 19.050 -8.640 -5.302 1.00 96.23 C ATOM 6999 CD1 TYR A 451 17.691 -8.543 -4.945 1.00 96.23 C ATOM 7000 CD2 TYR A 451 19.876 -7.500 -5.243 1.00 96.23 C ATOM 7001 CE1 TYR A 451 17.149 -7.302 -4.563 1.00 96.23 C ATOM 7002 CE2 TYR A 451 19.344 -6.261 -4.847 1.00 96.23 C ATOM 7003 CZ TYR A 451 17.980 -6.167 -4.504 1.00 96.23 C ATOM 7004 OH TYR A 451 17.485 -4.991 -4.062 1.00 96.23 O ATOM 7005 H TYR A 451 17.861 -11.311 -4.448 1.00 0.00 H ATOM 7006 HA TYR A 451 20.752 -11.622 -4.887 1.00 0.00 H ATOM 7007 1HB TYR A 451 20.564 -9.754 -6.284 1.00 0.00 H ATOM 7008 2HB TYR A 451 18.952 -10.444 -6.410 1.00 0.00 H ATOM 7009 HD1 TYR A 451 17.057 -9.430 -4.965 1.00 0.00 H ATOM 7010 HD2 TYR A 451 20.931 -7.577 -5.506 1.00 0.00 H ATOM 7011 HE1 TYR A 451 16.097 -7.228 -4.287 1.00 0.00 H ATOM 7012 HE2 TYR A 451 19.986 -5.380 -4.807 1.00 0.00 H ATOM 7013 HH TYR A 451 18.187 -4.337 -4.043 1.00 0.00 H ATOM 7014 N LEU A 452 19.976 -10.176 -2.208 1.00 95.67 N ATOM 7015 CA LEU A 452 20.470 -9.585 -0.954 1.00 95.67 C ATOM 7016 C LEU A 452 20.878 -10.626 0.090 1.00 95.67 C ATOM 7017 O LEU A 452 21.368 -10.246 1.159 1.00 95.67 O ATOM 7018 CB LEU A 452 19.405 -8.664 -0.333 1.00 95.67 C ATOM 7019 CG LEU A 452 18.942 -7.502 -1.213 1.00 95.67 C ATOM 7020 CD1 LEU A 452 17.983 -6.621 -0.409 1.00 95.67 C ATOM 7021 CD2 LEU A 452 20.125 -6.650 -1.667 1.00 95.67 C ATOM 7022 H LEU A 452 19.068 -10.620 -2.218 1.00 0.00 H ATOM 7023 HA LEU A 452 21.356 -8.991 -1.177 1.00 0.00 H ATOM 7024 1HB LEU A 452 18.530 -9.263 -0.085 1.00 0.00 H ATOM 7025 2HB LEU A 452 19.805 -8.243 0.589 1.00 0.00 H ATOM 7026 HG LEU A 452 18.436 -7.894 -2.096 1.00 0.00 H ATOM 7027 1HD1 LEU A 452 17.646 -5.790 -1.028 1.00 0.00 H ATOM 7028 2HD1 LEU A 452 17.121 -7.212 -0.097 1.00 0.00 H ATOM 7029 3HD1 LEU A 452 18.496 -6.234 0.471 1.00 0.00 H ATOM 7030 1HD2 LEU A 452 19.766 -5.832 -2.292 1.00 0.00 H ATOM 7031 2HD2 LEU A 452 20.636 -6.243 -0.794 1.00 0.00 H ATOM 7032 3HD2 LEU A 452 20.820 -7.266 -2.239 1.00 0.00 H ATOM 7033 N GLN A 453 20.651 -11.911 -0.184 1.00 89.49 N ATOM 7034 CA GLN A 453 21.187 -12.981 0.641 1.00 89.49 C ATOM 7035 C GLN A 453 22.715 -12.917 0.581 1.00 89.49 C ATOM 7036 O GLN A 453 23.310 -12.796 -0.490 1.00 89.49 O ATOM 7037 CB GLN A 453 20.651 -14.352 0.195 1.00 89.49 C ATOM 7038 CG GLN A 453 19.128 -14.450 0.371 1.00 89.49 C ATOM 7039 CD GLN A 453 18.593 -15.850 0.102 1.00 89.49 C ATOM 7040 OE1 GLN A 453 18.225 -16.214 -1.001 1.00 89.49 O ATOM 7041 NE2 GLN A 453 18.514 -16.699 1.103 1.00 89.49 N ATOM 7042 H GLN A 453 20.089 -12.146 -0.990 1.00 0.00 H ATOM 7043 HA GLN A 453 20.876 -12.811 1.672 1.00 0.00 H ATOM 7044 1HB GLN A 453 20.905 -14.520 -0.851 1.00 0.00 H ATOM 7045 2HB GLN A 453 21.132 -15.138 0.778 1.00 0.00 H ATOM 7046 1HG GLN A 453 18.872 -14.181 1.395 1.00 0.00 H ATOM 7047 2HG GLN A 453 18.647 -13.764 -0.327 1.00 0.00 H ATOM 7048 1HE2 GLN A 453 18.166 -17.625 0.948 1.00 0.00 H ATOM 7049 2HE2 GLN A 453 18.803 -16.421 2.019 1.00 0.00 H ATOM 7050 N ASP A 454 23.348 -12.990 1.749 1.00 75.15 N ATOM 7051 CA ASP A 454 24.787 -13.188 1.858 1.00 75.15 C ATOM 7052 C ASP A 454 25.171 -14.429 1.027 1.00 75.15 C ATOM 7053 O ASP A 454 24.435 -15.418 1.035 1.00 75.15 O ATOM 7054 CB ASP A 454 25.147 -13.340 3.347 1.00 75.15 C ATOM 7055 CG ASP A 454 24.617 -12.174 4.202 1.00 75.15 C ATOM 7056 OD1 ASP A 454 25.365 -11.182 4.351 1.00 75.15 O ATOM 7057 OD2 ASP A 454 23.463 -12.267 4.709 1.00 75.15 O ATOM 7058 H ASP A 454 22.798 -12.903 2.592 1.00 0.00 H ATOM 7059 HA ASP A 454 25.289 -12.311 1.448 1.00 0.00 H ATOM 7060 1HB ASP A 454 24.734 -14.274 3.728 1.00 0.00 H ATOM 7061 2HB ASP A 454 26.231 -13.393 3.455 1.00 0.00 H ATOM 7062 N SER A 455 26.275 -14.378 0.271 1.00 53.79 N ATOM 7063 CA SER A 455 26.630 -15.432 -0.693 1.00 53.79 C ATOM 7064 C SER A 455 27.058 -16.722 0.018 1.00 53.79 C ATOM 7065 O SER A 455 28.249 -16.972 0.225 1.00 53.79 O ATOM 7066 CB SER A 455 27.696 -14.935 -1.679 1.00 53.79 C ATOM 7067 OG SER A 455 28.886 -14.598 -0.994 1.00 53.79 O ATOM 7068 H SER A 455 26.884 -13.579 0.374 1.00 0.00 H ATOM 7069 HA SER A 455 25.736 -15.700 -1.258 1.00 0.00 H ATOM 7070 1HB SER A 455 27.899 -15.711 -2.416 1.00 0.00 H ATOM 7071 2HB SER A 455 27.318 -14.065 -2.215 1.00 0.00 H ATOM 7072 HG SER A 455 28.715 -14.772 -0.065 1.00 0.00 H ATOM 7073 N ASP A 456 26.068 -17.512 0.418 1.00 45.04 N ATOM 7074 CA ASP A 456 26.228 -18.744 1.183 1.00 45.04 C ATOM 7075 C ASP A 456 27.082 -19.743 0.377 1.00 45.04 C ATOM 7076 O ASP A 456 26.836 -19.899 -0.826 1.00 45.04 O ATOM 7077 CB ASP A 456 24.828 -19.311 1.518 1.00 45.04 C ATOM 7078 CG ASP A 456 24.709 -19.870 2.941 1.00 45.04 C ATOM 7079 OD1 ASP A 456 25.764 -20.153 3.550 1.00 45.04 O ATOM 7080 OD2 ASP A 456 23.559 -19.990 3.415 1.00 45.04 O ATOM 7081 H ASP A 456 25.139 -17.212 0.159 1.00 0.00 H ATOM 7082 HA ASP A 456 26.755 -18.510 2.108 1.00 0.00 H ATOM 7083 1HB ASP A 456 24.079 -18.527 1.397 1.00 0.00 H ATOM 7084 2HB ASP A 456 24.581 -20.109 0.817 1.00 0.00 H ATOM 7085 N PRO A 457 28.083 -20.435 0.958 1.00 47.04 N ATOM 7086 CA PRO A 457 28.941 -21.351 0.199 1.00 47.04 C ATOM 7087 C PRO A 457 28.177 -22.471 -0.528 1.00 47.04 C ATOM 7088 O PRO A 457 28.613 -22.928 -1.585 1.00 47.04 O ATOM 7089 CB PRO A 457 29.937 -21.904 1.222 1.00 47.04 C ATOM 7090 CG PRO A 457 30.046 -20.770 2.241 1.00 47.04 C ATOM 7091 CD PRO A 457 28.613 -20.252 2.301 1.00 47.04 C ATOM 7092 HA PRO A 457 29.475 -20.785 -0.579 1.00 0.00 H ATOM 7093 1HB PRO A 457 29.554 -22.842 1.650 1.00 0.00 H ATOM 7094 2HB PRO A 457 30.891 -22.142 0.728 1.00 0.00 H ATOM 7095 1HG PRO A 457 30.417 -21.157 3.201 1.00 0.00 H ATOM 7096 2HG PRO A 457 30.774 -20.020 1.898 1.00 0.00 H ATOM 7097 1HD PRO A 457 28.039 -20.843 3.029 1.00 0.00 H ATOM 7098 2HD PRO A 457 28.619 -19.188 2.582 1.00 0.00 H ATOM 7099 N ASP A 458 27.009 -22.867 -0.011 1.00 47.73 N ATOM 7100 CA ASP A 458 26.126 -23.860 -0.636 1.00 47.73 C ATOM 7101 C ASP A 458 25.303 -23.318 -1.822 1.00 47.73 C ATOM 7102 O ASP A 458 24.721 -24.106 -2.569 1.00 47.73 O ATOM 7103 CB ASP A 458 25.241 -24.517 0.437 1.00 47.73 C ATOM 7104 CG ASP A 458 25.999 -25.569 1.258 1.00 47.73 C ATOM 7105 OD1 ASP A 458 26.754 -26.363 0.637 1.00 47.73 O ATOM 7106 OD2 ASP A 458 25.793 -25.617 2.489 1.00 47.73 O ATOM 7107 H ASP A 458 26.733 -22.447 0.865 1.00 0.00 H ATOM 7108 HA ASP A 458 26.745 -24.627 -1.104 1.00 0.00 H ATOM 7109 1HB ASP A 458 24.857 -23.751 1.111 1.00 0.00 H ATOM 7110 2HB ASP A 458 24.383 -24.992 -0.040 1.00 0.00 H ATOM 7111 N SER A 459 25.321 -22.005 -2.098 1.00 54.72 N ATOM 7112 CA SER A 459 24.700 -21.421 -3.305 1.00 54.72 C ATOM 7113 C SER A 459 25.241 -22.029 -4.606 1.00 54.72 C ATOM 7114 O SER A 459 24.511 -22.134 -5.591 1.00 54.72 O ATOM 7115 CB SER A 459 24.884 -19.899 -3.339 1.00 54.72 C ATOM 7116 OG SER A 459 26.255 -19.549 -3.377 1.00 54.72 O ATOM 7117 H SER A 459 25.785 -21.396 -1.440 1.00 0.00 H ATOM 7118 HA SER A 459 23.631 -21.637 -3.283 1.00 0.00 H ATOM 7119 1HB SER A 459 24.380 -19.491 -4.215 1.00 0.00 H ATOM 7120 2HB SER A 459 24.420 -19.456 -2.459 1.00 0.00 H ATOM 7121 HG SER A 459 26.740 -20.378 -3.371 1.00 0.00 H ATOM 7122 N PHE A 460 26.486 -22.524 -4.603 1.00 55.98 N ATOM 7123 CA PHE A 460 27.059 -23.273 -5.722 1.00 55.98 C ATOM 7124 C PHE A 460 26.314 -24.593 -5.986 1.00 55.98 C ATOM 7125 O PHE A 460 26.196 -24.989 -7.146 1.00 55.98 O ATOM 7126 CB PHE A 460 28.549 -23.514 -5.441 1.00 55.98 C ATOM 7127 CG PHE A 460 29.349 -24.082 -6.605 1.00 55.98 C ATOM 7128 CD1 PHE A 460 29.845 -25.399 -6.555 1.00 55.98 C ATOM 7129 CD2 PHE A 460 29.650 -23.269 -7.714 1.00 55.98 C ATOM 7130 CE1 PHE A 460 30.662 -25.888 -7.593 1.00 55.98 C ATOM 7131 CE2 PHE A 460 30.460 -23.759 -8.755 1.00 55.98 C ATOM 7132 CZ PHE A 460 30.979 -25.064 -8.687 1.00 55.98 C ATOM 7133 H PHE A 460 27.048 -22.364 -3.779 1.00 0.00 H ATOM 7134 HA PHE A 460 26.951 -22.677 -6.629 1.00 0.00 H ATOM 7135 1HB PHE A 460 29.020 -22.576 -5.150 1.00 0.00 H ATOM 7136 2HB PHE A 460 28.655 -24.206 -4.606 1.00 0.00 H ATOM 7137 HD1 PHE A 460 29.589 -26.033 -5.705 1.00 0.00 H ATOM 7138 HD2 PHE A 460 29.248 -22.256 -7.767 1.00 0.00 H ATOM 7139 HE1 PHE A 460 31.048 -26.906 -7.548 1.00 0.00 H ATOM 7140 HE2 PHE A 460 30.687 -23.127 -9.614 1.00 0.00 H ATOM 7141 HZ PHE A 460 31.626 -25.435 -9.480 1.00 0.00 H ATOM 7142 N GLN A 461 25.762 -25.252 -4.955 1.00 53.79 N ATOM 7143 CA GLN A 461 24.941 -26.454 -5.132 1.00 53.79 C ATOM 7144 C GLN A 461 23.603 -26.117 -5.793 1.00 53.79 C ATOM 7145 O GLN A 461 23.287 -26.705 -6.824 1.00 53.79 O ATOM 7146 CB GLN A 461 24.689 -27.207 -3.813 1.00 53.79 C ATOM 7147 CG GLN A 461 25.960 -27.712 -3.113 1.00 53.79 C ATOM 7148 CD GLN A 461 25.659 -28.758 -2.036 1.00 53.79 C ATOM 7149 OE1 GLN A 461 24.789 -29.606 -2.161 1.00 53.79 O ATOM 7150 NE2 GLN A 461 26.385 -28.781 -0.944 1.00 53.79 N ATOM 7151 H GLN A 461 25.924 -24.899 -4.023 1.00 0.00 H ATOM 7152 HA GLN A 461 25.465 -27.135 -5.802 1.00 0.00 H ATOM 7153 1HB GLN A 461 24.162 -26.555 -3.116 1.00 0.00 H ATOM 7154 2HB GLN A 461 24.049 -28.068 -4.003 1.00 0.00 H ATOM 7155 1HG GLN A 461 26.615 -28.166 -3.856 1.00 0.00 H ATOM 7156 2HG GLN A 461 26.461 -26.868 -2.639 1.00 0.00 H ATOM 7157 1HE2 GLN A 461 26.198 -29.460 -0.233 1.00 0.00 H ATOM 7158 2HE2 GLN A 461 27.126 -28.120 -0.821 1.00 0.00 H ATOM 7159 N ASP A 462 22.834 -25.165 -5.251 1.00 57.59 N ATOM 7160 CA ASP A 462 21.504 -24.828 -5.785 1.00 57.59 C ATOM 7161 C ASP A 462 21.570 -24.125 -7.156 1.00 57.59 C ATOM 7162 O ASP A 462 20.737 -24.402 -8.022 1.00 57.59 O ATOM 7163 CB ASP A 462 20.678 -24.035 -4.754 1.00 57.59 C ATOM 7164 CG ASP A 462 19.924 -24.917 -3.738 1.00 57.59 C ATOM 7165 OD1 ASP A 462 19.598 -26.089 -4.055 1.00 57.59 O ATOM 7166 OD2 ASP A 462 19.586 -24.416 -2.651 1.00 57.59 O ATOM 7167 H ASP A 462 23.182 -24.663 -4.447 1.00 0.00 H ATOM 7168 HA ASP A 462 20.976 -25.756 -6.009 1.00 0.00 H ATOM 7169 1HB ASP A 462 21.335 -23.366 -4.198 1.00 0.00 H ATOM 7170 2HB ASP A 462 19.945 -23.416 -5.273 1.00 0.00 H ATOM 7171 N TYR A 463 22.607 -23.322 -7.430 1.00 60.21 N ATOM 7172 CA TYR A 463 22.867 -22.801 -8.777 1.00 60.21 C ATOM 7173 C TYR A 463 23.099 -23.949 -9.773 1.00 60.21 C ATOM 7174 O TYR A 463 22.410 -24.044 -10.794 1.00 60.21 O ATOM 7175 CB TYR A 463 24.059 -21.832 -8.741 1.00 60.21 C ATOM 7176 CG TYR A 463 24.367 -21.171 -10.072 1.00 60.21 C ATOM 7177 CD1 TYR A 463 25.380 -21.685 -10.907 1.00 60.21 C ATOM 7178 CD2 TYR A 463 23.639 -20.034 -10.474 1.00 60.21 C ATOM 7179 CE1 TYR A 463 25.668 -21.058 -12.135 1.00 60.21 C ATOM 7180 CE2 TYR A 463 23.921 -19.405 -11.702 1.00 60.21 C ATOM 7181 CZ TYR A 463 24.942 -19.914 -12.533 1.00 60.21 C ATOM 7182 OH TYR A 463 25.215 -19.322 -13.725 1.00 60.21 O ATOM 7183 H TYR A 463 23.230 -23.069 -6.676 1.00 0.00 H ATOM 7184 HA TYR A 463 21.982 -22.260 -9.116 1.00 0.00 H ATOM 7185 1HB TYR A 463 23.867 -21.044 -8.011 1.00 0.00 H ATOM 7186 2HB TYR A 463 24.952 -22.367 -8.417 1.00 0.00 H ATOM 7187 HD1 TYR A 463 25.941 -22.569 -10.603 1.00 0.00 H ATOM 7188 HD2 TYR A 463 22.853 -19.635 -9.832 1.00 0.00 H ATOM 7189 HE1 TYR A 463 26.451 -21.456 -12.780 1.00 0.00 H ATOM 7190 HE2 TYR A 463 23.351 -18.528 -12.009 1.00 0.00 H ATOM 7191 HH TYR A 463 24.626 -18.574 -13.852 1.00 0.00 H ATOM 7192 N ILE A 464 24.002 -24.885 -9.444 1.00 66.31 N ATOM 7193 CA ILE A 464 24.280 -26.066 -10.275 1.00 66.31 C ATOM 7194 C ILE A 464 23.062 -26.989 -10.398 1.00 66.31 C ATOM 7195 O ILE A 464 22.903 -27.625 -11.432 1.00 66.31 O ATOM 7196 CB ILE A 464 25.548 -26.795 -9.761 1.00 66.31 C ATOM 7197 CG1 ILE A 464 26.774 -25.979 -10.228 1.00 66.31 C ATOM 7198 CG2 ILE A 464 25.661 -28.254 -10.235 1.00 66.31 C ATOM 7199 CD1 ILE A 464 28.130 -26.552 -9.811 1.00 66.31 C ATOM 7200 H ILE A 464 24.510 -24.761 -8.580 1.00 0.00 H ATOM 7201 HA ILE A 464 24.455 -25.736 -11.298 1.00 0.00 H ATOM 7202 HB ILE A 464 25.543 -26.809 -8.672 1.00 0.00 H ATOM 7203 1HG1 ILE A 464 26.768 -25.903 -11.314 1.00 0.00 H ATOM 7204 2HG1 ILE A 464 26.710 -24.966 -9.830 1.00 0.00 H ATOM 7205 1HG2 ILE A 464 26.574 -28.696 -9.835 1.00 0.00 H ATOM 7206 2HG2 ILE A 464 24.800 -28.819 -9.882 1.00 0.00 H ATOM 7207 3HG2 ILE A 464 25.692 -28.282 -11.324 1.00 0.00 H ATOM 7208 1HD1 ILE A 464 28.927 -25.909 -10.185 1.00 0.00 H ATOM 7209 2HD1 ILE A 464 28.184 -26.603 -8.723 1.00 0.00 H ATOM 7210 3HD1 ILE A 464 28.245 -27.551 -10.228 1.00 0.00 H ATOM 7211 N LYS A 465 22.171 -27.051 -9.406 1.00 72.37 N ATOM 7212 CA LYS A 465 20.972 -27.908 -9.395 1.00 72.37 C ATOM 7213 C LYS A 465 20.039 -27.631 -10.571 1.00 72.37 C ATOM 7214 O LYS A 465 19.616 -28.577 -11.231 1.00 72.37 O ATOM 7215 CB LYS A 465 20.277 -27.659 -8.060 1.00 72.37 C ATOM 7216 CG LYS A 465 19.276 -28.698 -7.537 1.00 72.37 C ATOM 7217 CD LYS A 465 18.893 -28.126 -6.165 1.00 72.37 C ATOM 7218 CE LYS A 465 18.080 -28.967 -5.193 1.00 72.37 C ATOM 7219 NZ LYS A 465 17.916 -28.155 -3.959 1.00 72.37 N ATOM 7220 H LYS A 465 22.357 -26.454 -8.613 1.00 0.00 H ATOM 7221 HA LYS A 465 21.290 -28.948 -9.474 1.00 0.00 H ATOM 7222 1HB LYS A 465 21.025 -27.557 -7.273 1.00 0.00 H ATOM 7223 2HB LYS A 465 19.722 -26.721 -8.107 1.00 0.00 H ATOM 7224 1HG LYS A 465 18.433 -28.770 -8.226 1.00 0.00 H ATOM 7225 2HG LYS A 465 19.760 -29.673 -7.480 1.00 0.00 H ATOM 7226 1HD LYS A 465 19.798 -27.870 -5.612 1.00 0.00 H ATOM 7227 2HD LYS A 465 18.303 -27.220 -6.300 1.00 0.00 H ATOM 7228 1HE LYS A 465 17.117 -29.210 -5.641 1.00 0.00 H ATOM 7229 2HE LYS A 465 18.607 -29.899 -4.989 1.00 0.00 H ATOM 7230 1HZ LYS A 465 17.378 -28.676 -3.281 1.00 0.00 H ATOM 7231 2HZ LYS A 465 18.825 -27.939 -3.574 1.00 0.00 H ATOM 7232 3HZ LYS A 465 17.433 -27.296 -4.182 1.00 0.00 H ATOM 7233 N SER A 466 19.794 -26.361 -10.901 1.00 70.12 N ATOM 7234 CA SER A 466 18.984 -25.997 -12.075 1.00 70.12 C ATOM 7235 C SER A 466 19.651 -26.433 -13.390 1.00 70.12 C ATOM 7236 O SER A 466 19.006 -27.044 -14.248 1.00 70.12 O ATOM 7237 CB SER A 466 18.674 -24.496 -12.077 1.00 70.12 C ATOM 7238 OG SER A 466 19.835 -23.729 -12.341 1.00 70.12 O ATOM 7239 H SER A 466 20.179 -25.628 -10.323 1.00 0.00 H ATOM 7240 HA SER A 466 18.042 -26.545 -12.029 1.00 0.00 H ATOM 7241 1HB SER A 466 17.918 -24.281 -12.832 1.00 0.00 H ATOM 7242 2HB SER A 466 18.262 -24.209 -11.111 1.00 0.00 H ATOM 7243 HG SER A 466 20.549 -24.360 -12.457 1.00 0.00 H ATOM 7244 N TYR A 467 20.969 -26.233 -13.511 1.00 73.49 N ATOM 7245 CA TYR A 467 21.766 -26.725 -14.636 1.00 73.49 C ATOM 7246 C TYR A 467 21.828 -28.258 -14.689 1.00 73.49 C ATOM 7247 O TYR A 467 21.814 -28.808 -15.785 1.00 73.49 O ATOM 7248 CB TYR A 467 23.178 -26.123 -14.595 1.00 73.49 C ATOM 7249 CG TYR A 467 23.247 -24.689 -15.082 1.00 73.49 C ATOM 7250 CD1 TYR A 467 23.294 -24.420 -16.466 1.00 73.49 C ATOM 7251 CD2 TYR A 467 23.249 -23.623 -14.163 1.00 73.49 C ATOM 7252 CE1 TYR A 467 23.348 -23.090 -16.928 1.00 73.49 C ATOM 7253 CE2 TYR A 467 23.291 -22.296 -14.622 1.00 73.49 C ATOM 7254 CZ TYR A 467 23.347 -22.023 -16.002 1.00 73.49 C ATOM 7255 OH TYR A 467 23.390 -20.736 -16.439 1.00 73.49 O ATOM 7256 H TYR A 467 21.425 -25.712 -12.776 1.00 0.00 H ATOM 7257 HA TYR A 467 21.281 -26.419 -15.563 1.00 0.00 H ATOM 7258 1HB TYR A 467 23.558 -26.153 -13.573 1.00 0.00 H ATOM 7259 2HB TYR A 467 23.847 -26.723 -15.211 1.00 0.00 H ATOM 7260 HD1 TYR A 467 23.289 -25.242 -17.181 1.00 0.00 H ATOM 7261 HD2 TYR A 467 23.219 -23.827 -13.093 1.00 0.00 H ATOM 7262 HE1 TYR A 467 23.384 -22.887 -17.998 1.00 0.00 H ATOM 7263 HE2 TYR A 467 23.281 -21.472 -13.908 1.00 0.00 H ATOM 7264 HH TYR A 467 23.374 -20.143 -15.684 1.00 0.00 H ATOM 7265 N LEU A 468 21.847 -28.967 -13.556 1.00 75.83 N ATOM 7266 CA LEU A 468 21.800 -30.431 -13.488 1.00 75.83 C ATOM 7267 C LEU A 468 20.430 -30.972 -13.891 1.00 75.83 C ATOM 7268 O LEU A 468 20.370 -31.947 -14.634 1.00 75.83 O ATOM 7269 CB LEU A 468 22.161 -30.934 -12.077 1.00 75.83 C ATOM 7270 CG LEU A 468 23.660 -30.931 -11.735 1.00 75.83 C ATOM 7271 CD1 LEU A 468 23.837 -31.375 -10.281 1.00 75.83 C ATOM 7272 CD2 LEU A 468 24.474 -31.890 -12.610 1.00 75.83 C ATOM 7273 H LEU A 468 21.897 -28.436 -12.698 1.00 0.00 H ATOM 7274 HA LEU A 468 22.529 -30.833 -14.192 1.00 0.00 H ATOM 7275 1HB LEU A 468 21.653 -30.309 -11.345 1.00 0.00 H ATOM 7276 2HB LEU A 468 21.797 -31.955 -11.968 1.00 0.00 H ATOM 7277 HG LEU A 468 24.064 -29.928 -11.878 1.00 0.00 H ATOM 7278 1HD1 LEU A 468 24.897 -31.377 -10.027 1.00 0.00 H ATOM 7279 2HD1 LEU A 468 23.308 -30.686 -9.623 1.00 0.00 H ATOM 7280 3HD1 LEU A 468 23.432 -32.379 -10.156 1.00 0.00 H ATOM 7281 1HD2 LEU A 468 25.525 -31.843 -12.322 1.00 0.00 H ATOM 7282 2HD2 LEU A 468 24.106 -32.908 -12.474 1.00 0.00 H ATOM 7283 3HD2 LEU A 468 24.372 -31.604 -13.657 1.00 0.00 H ATOM 7284 N GLU A 469 19.332 -30.341 -13.473 1.00 78.71 N ATOM 7285 CA GLU A 469 17.994 -30.715 -13.934 1.00 78.71 C ATOM 7286 C GLU A 469 17.855 -30.498 -15.444 1.00 78.71 C ATOM 7287 O GLU A 469 17.438 -31.410 -16.166 1.00 78.71 O ATOM 7288 CB GLU A 469 16.906 -29.932 -13.192 1.00 78.71 C ATOM 7289 CG GLU A 469 16.667 -30.482 -11.778 1.00 78.71 C ATOM 7290 CD GLU A 469 15.430 -29.870 -11.106 1.00 78.71 C ATOM 7291 OE1 GLU A 469 15.375 -29.930 -9.858 1.00 78.71 O ATOM 7292 OE2 GLU A 469 14.519 -29.422 -11.846 1.00 78.71 O ATOM 7293 H GLU A 469 19.431 -29.581 -12.816 1.00 0.00 H ATOM 7294 HA GLU A 469 17.844 -31.777 -13.736 1.00 0.00 H ATOM 7295 1HB GLU A 469 17.194 -28.883 -13.124 1.00 0.00 H ATOM 7296 2HB GLU A 469 15.974 -29.979 -13.756 1.00 0.00 H ATOM 7297 1HG GLU A 469 16.540 -31.563 -11.837 1.00 0.00 H ATOM 7298 2HG GLU A 469 17.547 -30.280 -11.168 1.00 0.00 H ATOM 7299 N GLN A 470 18.270 -29.335 -15.952 1.00 77.50 N ATOM 7300 CA GLN A 470 18.224 -29.028 -17.381 1.00 77.50 C ATOM 7301 C GLN A 470 19.153 -29.954 -18.189 1.00 77.50 C ATOM 7302 O GLN A 470 18.729 -30.526 -19.197 1.00 77.50 O ATOM 7303 CB GLN A 470 18.533 -27.535 -17.568 1.00 77.50 C ATOM 7304 CG GLN A 470 18.034 -27.008 -18.920 1.00 77.50 C ATOM 7305 CD GLN A 470 18.318 -25.516 -19.071 1.00 77.50 C ATOM 7306 OE1 GLN A 470 19.454 -25.088 -19.125 1.00 77.50 O ATOM 7307 NE2 GLN A 470 17.317 -24.668 -19.161 1.00 77.50 N ATOM 7308 H GLN A 470 18.631 -28.643 -15.311 1.00 0.00 H ATOM 7309 HA GLN A 470 17.221 -29.243 -17.748 1.00 0.00 H ATOM 7310 1HB GLN A 470 18.064 -26.963 -16.767 1.00 0.00 H ATOM 7311 2HB GLN A 470 19.609 -27.374 -17.498 1.00 0.00 H ATOM 7312 1HG GLN A 470 18.543 -27.547 -19.718 1.00 0.00 H ATOM 7313 2HG GLN A 470 16.958 -27.170 -18.986 1.00 0.00 H ATOM 7314 1HE2 GLN A 470 17.499 -23.688 -19.260 1.00 0.00 H ATOM 7315 2HE2 GLN A 470 16.375 -25.000 -19.130 1.00 0.00 H ATOM 7316 N ALA A 471 20.372 -30.206 -17.702 1.00 76.78 N ATOM 7317 CA ALA A 471 21.294 -31.178 -18.280 1.00 76.78 C ATOM 7318 C ALA A 471 20.724 -32.600 -18.239 1.00 76.78 C ATOM 7319 O ALA A 471 20.861 -33.306 -19.228 1.00 76.78 O ATOM 7320 CB ALA A 471 22.651 -31.110 -17.572 1.00 76.78 C ATOM 7321 H ALA A 471 20.656 -29.684 -16.885 1.00 0.00 H ATOM 7322 HA ALA A 471 21.431 -30.930 -19.332 1.00 0.00 H ATOM 7323 1HB ALA A 471 23.329 -31.841 -18.013 1.00 0.00 H ATOM 7324 2HB ALA A 471 23.072 -30.111 -17.685 1.00 0.00 H ATOM 7325 3HB ALA A 471 22.521 -31.330 -16.513 1.00 0.00 H ATOM 7326 N SER A 472 20.031 -33.024 -17.175 1.00 78.73 N ATOM 7327 CA SER A 472 19.426 -34.363 -17.084 1.00 78.73 C ATOM 7328 C SER A 472 18.337 -34.582 -18.141 1.00 78.73 C ATOM 7329 O SER A 472 18.284 -35.645 -18.765 1.00 78.73 O ATOM 7330 CB SER A 472 18.883 -34.637 -15.674 1.00 78.73 C ATOM 7331 OG SER A 472 17.639 -34.005 -15.443 1.00 78.73 O ATOM 7332 H SER A 472 19.925 -32.382 -16.401 1.00 0.00 H ATOM 7333 HA SER A 472 20.194 -35.106 -17.305 1.00 0.00 H ATOM 7334 1HB SER A 472 18.766 -35.711 -15.531 1.00 0.00 H ATOM 7335 2HB SER A 472 19.601 -34.285 -14.933 1.00 0.00 H ATOM 7336 HG SER A 472 17.424 -33.539 -16.255 1.00 0.00 H ATOM 7337 N ARG A 473 17.530 -33.548 -18.434 1.00 80.89 N ATOM 7338 CA ARG A 473 16.552 -33.568 -19.536 1.00 80.89 C ATOM 7339 C ARG A 473 17.258 -33.707 -20.889 1.00 80.89 C ATOM 7340 O ARG A 473 16.843 -34.518 -21.717 1.00 80.89 O ATOM 7341 CB ARG A 473 15.664 -32.310 -19.493 1.00 80.89 C ATOM 7342 CG ARG A 473 14.749 -32.244 -18.257 1.00 80.89 C ATOM 7343 CD ARG A 473 13.872 -30.984 -18.307 1.00 80.89 C ATOM 7344 NE ARG A 473 13.101 -30.795 -17.060 1.00 80.89 N ATOM 7345 CZ ARG A 473 11.969 -30.125 -16.907 1.00 80.89 C ATOM 7346 NH1 ARG A 473 11.320 -29.612 -17.917 1.00 80.89 N ATOM 7347 NH2 ARG A 473 11.473 -29.945 -15.716 1.00 80.89 N ATOM 7348 H ARG A 473 17.609 -32.720 -17.861 1.00 0.00 H ATOM 7349 HA ARG A 473 15.918 -34.446 -19.419 1.00 0.00 H ATOM 7350 1HB ARG A 473 16.293 -31.420 -19.501 1.00 0.00 H ATOM 7351 2HB ARG A 473 15.038 -32.276 -20.384 1.00 0.00 H ATOM 7352 1HG ARG A 473 14.105 -33.123 -18.233 1.00 0.00 H ATOM 7353 2HG ARG A 473 15.359 -32.216 -17.353 1.00 0.00 H ATOM 7354 1HD ARG A 473 14.502 -30.108 -18.452 1.00 0.00 H ATOM 7355 2HD ARG A 473 13.166 -31.065 -19.133 1.00 0.00 H ATOM 7356 HE ARG A 473 13.463 -31.218 -16.215 1.00 0.00 H ATOM 7357 1HH1 ARG A 473 11.678 -29.719 -18.856 1.00 0.00 H ATOM 7358 2HH1 ARG A 473 10.459 -29.107 -17.760 1.00 0.00 H ATOM 7359 1HH2 ARG A 473 11.952 -30.316 -14.907 1.00 0.00 H ATOM 7360 2HH2 ARG A 473 10.610 -29.434 -15.601 1.00 0.00 H ATOM 7361 N ILE A 474 18.350 -32.968 -21.095 1.00 83.93 N ATOM 7362 CA ILE A 474 19.141 -32.966 -22.339 1.00 83.93 C ATOM 7363 C ILE A 474 19.998 -34.244 -22.486 1.00 83.93 C ATOM 7364 O ILE A 474 20.247 -34.696 -23.603 1.00 83.93 O ATOM 7365 CB ILE A 474 19.971 -31.657 -22.403 1.00 83.93 C ATOM 7366 CG1 ILE A 474 19.039 -30.422 -22.502 1.00 83.93 C ATOM 7367 CG2 ILE A 474 20.942 -31.654 -23.595 1.00 83.93 C ATOM 7368 CD1 ILE A 474 19.742 -29.089 -22.209 1.00 83.93 C ATOM 7369 H ILE A 474 18.635 -32.375 -20.329 1.00 0.00 H ATOM 7370 HA ILE A 474 18.456 -33.003 -23.185 1.00 0.00 H ATOM 7371 HB ILE A 474 20.553 -31.551 -21.488 1.00 0.00 H ATOM 7372 1HG1 ILE A 474 18.610 -30.369 -23.502 1.00 0.00 H ATOM 7373 2HG1 ILE A 474 18.213 -30.532 -21.799 1.00 0.00 H ATOM 7374 1HG2 ILE A 474 21.503 -30.720 -23.605 1.00 0.00 H ATOM 7375 2HG2 ILE A 474 21.632 -32.492 -23.504 1.00 0.00 H ATOM 7376 3HG2 ILE A 474 20.378 -31.748 -24.523 1.00 0.00 H ATOM 7377 1HD1 ILE A 474 19.025 -28.273 -22.298 1.00 0.00 H ATOM 7378 2HD1 ILE A 474 20.149 -29.107 -21.198 1.00 0.00 H ATOM 7379 3HD1 ILE A 474 20.551 -28.941 -22.923 1.00 0.00 H ATOM 7380 N TRP A 475 20.400 -34.884 -21.386 1.00 82.99 N ATOM 7381 CA TRP A 475 21.291 -36.051 -21.359 1.00 82.99 C ATOM 7382 C TRP A 475 20.720 -37.245 -22.123 1.00 82.99 C ATOM 7383 O TRP A 475 21.445 -37.923 -22.849 1.00 82.99 O ATOM 7384 CB TRP A 475 21.573 -36.428 -19.898 1.00 82.99 C ATOM 7385 CG TRP A 475 22.632 -37.461 -19.698 1.00 82.99 C ATOM 7386 CD1 TRP A 475 22.447 -38.707 -19.207 1.00 82.99 C ATOM 7387 CD2 TRP A 475 24.066 -37.334 -19.943 1.00 82.99 C ATOM 7388 NE1 TRP A 475 23.664 -39.357 -19.131 1.00 82.99 N ATOM 7389 CE2 TRP A 475 24.695 -38.564 -19.587 1.00 82.99 C ATOM 7390 CE3 TRP A 475 24.900 -36.298 -20.416 1.00 82.99 C ATOM 7391 CZ2 TRP A 475 26.078 -38.765 -19.710 1.00 82.99 C ATOM 7392 CZ3 TRP A 475 26.291 -36.485 -20.538 1.00 82.99 C ATOM 7393 CH2 TRP A 475 26.879 -37.714 -20.190 1.00 82.99 C ATOM 7394 H TRP A 475 20.048 -34.514 -20.515 1.00 0.00 H ATOM 7395 HA TRP A 475 22.226 -35.783 -21.851 1.00 0.00 H ATOM 7396 1HB TRP A 475 21.877 -35.539 -19.345 1.00 0.00 H ATOM 7397 2HB TRP A 475 20.660 -36.804 -19.437 1.00 0.00 H ATOM 7398 HD1 TRP A 475 21.485 -39.126 -18.917 1.00 0.00 H ATOM 7399 HE1 TRP A 475 23.809 -40.296 -18.789 1.00 0.00 H ATOM 7400 HE3 TRP A 475 24.441 -35.348 -20.688 1.00 0.00 H ATOM 7401 HZ2 TRP A 475 26.552 -39.711 -19.447 1.00 0.00 H ATOM 7402 HZ3 TRP A 475 26.901 -35.660 -20.907 1.00 0.00 H ATOM 7403 HH2 TRP A 475 27.955 -37.863 -20.288 1.00 0.00 H ATOM 7404 N SER A 476 19.404 -37.460 -22.037 1.00 83.73 N ATOM 7405 CA SER A 476 18.708 -38.492 -22.818 1.00 83.73 C ATOM 7406 C SER A 476 18.840 -38.272 -24.336 1.00 83.73 C ATOM 7407 O SER A 476 19.126 -39.217 -25.075 1.00 83.73 O ATOM 7408 CB SER A 476 17.237 -38.565 -22.395 1.00 83.73 C ATOM 7409 OG SER A 476 16.548 -37.352 -22.652 1.00 83.73 O ATOM 7410 H SER A 476 18.872 -36.881 -21.403 1.00 0.00 H ATOM 7411 HA SER A 476 19.181 -39.454 -22.620 1.00 0.00 H ATOM 7412 1HB SER A 476 16.744 -39.376 -22.930 1.00 0.00 H ATOM 7413 2HB SER A 476 17.175 -38.791 -21.331 1.00 0.00 H ATOM 7414 HG SER A 476 17.194 -36.759 -23.043 1.00 0.00 H ATOM 7415 N TRP A 477 18.732 -37.022 -24.796 1.00 88.66 N ATOM 7416 CA TRP A 477 18.929 -36.638 -26.196 1.00 88.66 C ATOM 7417 C TRP A 477 20.394 -36.731 -26.632 1.00 88.66 C ATOM 7418 O TRP A 477 20.662 -37.209 -27.733 1.00 88.66 O ATOM 7419 CB TRP A 477 18.380 -35.224 -26.425 1.00 88.66 C ATOM 7420 CG TRP A 477 16.895 -35.113 -26.300 1.00 88.66 C ATOM 7421 CD1 TRP A 477 16.215 -34.668 -25.219 1.00 88.66 C ATOM 7422 CD2 TRP A 477 15.883 -35.493 -27.281 1.00 88.66 C ATOM 7423 NE1 TRP A 477 14.858 -34.731 -25.469 1.00 88.66 N ATOM 7424 CE2 TRP A 477 14.594 -35.233 -26.727 1.00 88.66 C ATOM 7425 CE3 TRP A 477 15.928 -36.042 -28.581 1.00 88.66 C ATOM 7426 CZ2 TRP A 477 13.409 -35.498 -27.427 1.00 88.66 C ATOM 7427 CZ3 TRP A 477 14.744 -36.314 -29.295 1.00 88.66 C ATOM 7428 CH2 TRP A 477 13.487 -36.041 -28.723 1.00 88.66 C ATOM 7429 H TRP A 477 18.498 -36.310 -24.119 1.00 0.00 H ATOM 7430 HA TRP A 477 18.381 -37.338 -26.827 1.00 0.00 H ATOM 7431 1HB TRP A 477 18.830 -34.539 -25.706 1.00 0.00 H ATOM 7432 2HB TRP A 477 18.660 -34.882 -27.421 1.00 0.00 H ATOM 7433 HD1 TRP A 477 16.673 -34.317 -24.296 1.00 0.00 H ATOM 7434 HE1 TRP A 477 14.128 -34.451 -24.830 1.00 0.00 H ATOM 7435 HE3 TRP A 477 16.903 -36.249 -29.021 1.00 0.00 H ATOM 7436 HZ2 TRP A 477 12.426 -35.295 -27.001 1.00 0.00 H ATOM 7437 HZ3 TRP A 477 14.819 -36.739 -30.296 1.00 0.00 H ATOM 7438 HH2 TRP A 477 12.569 -36.247 -29.273 1.00 0.00 H ATOM 7439 N LEU A 478 21.344 -36.342 -25.776 1.00 87.12 N ATOM 7440 CA LEU A 478 22.781 -36.473 -26.054 1.00 87.12 C ATOM 7441 C LEU A 478 23.209 -37.942 -26.175 1.00 87.12 C ATOM 7442 O LEU A 478 23.915 -38.292 -27.119 1.00 87.12 O ATOM 7443 CB LEU A 478 23.598 -35.756 -24.965 1.00 87.12 C ATOM 7444 CG LEU A 478 23.520 -34.220 -25.018 1.00 87.12 C ATOM 7445 CD1 LEU A 478 24.212 -33.637 -23.784 1.00 87.12 C ATOM 7446 CD2 LEU A 478 24.204 -33.639 -26.259 1.00 87.12 C ATOM 7447 H LEU A 478 21.048 -35.940 -24.898 1.00 0.00 H ATOM 7448 HA LEU A 478 22.991 -36.006 -27.016 1.00 0.00 H ATOM 7449 1HB LEU A 478 23.241 -36.083 -23.990 1.00 0.00 H ATOM 7450 2HB LEU A 478 24.643 -36.050 -25.063 1.00 0.00 H ATOM 7451 HG LEU A 478 22.475 -33.909 -25.036 1.00 0.00 H ATOM 7452 1HD1 LEU A 478 24.159 -32.548 -23.817 1.00 0.00 H ATOM 7453 2HD1 LEU A 478 23.713 -33.996 -22.884 1.00 0.00 H ATOM 7454 3HD1 LEU A 478 25.255 -33.949 -23.770 1.00 0.00 H ATOM 7455 1HD2 LEU A 478 24.118 -32.552 -26.247 1.00 0.00 H ATOM 7456 2HD2 LEU A 478 25.257 -33.920 -26.259 1.00 0.00 H ATOM 7457 3HD2 LEU A 478 23.724 -34.031 -27.156 1.00 0.00 H ATOM 7458 N LEU A 479 22.732 -38.816 -25.282 1.00 88.03 N ATOM 7459 CA LEU A 479 22.938 -40.264 -25.383 1.00 88.03 C ATOM 7460 C LEU A 479 22.310 -40.835 -26.662 1.00 88.03 C ATOM 7461 O LEU A 479 22.952 -41.620 -27.359 1.00 88.03 O ATOM 7462 CB LEU A 479 22.356 -40.962 -24.141 1.00 88.03 C ATOM 7463 CG LEU A 479 23.165 -40.786 -22.842 1.00 88.03 C ATOM 7464 CD1 LEU A 479 22.375 -41.418 -21.693 1.00 88.03 C ATOM 7465 CD2 LEU A 479 24.530 -41.476 -22.908 1.00 88.03 C ATOM 7466 H LEU A 479 22.205 -38.448 -24.503 1.00 0.00 H ATOM 7467 HA LEU A 479 24.009 -40.458 -25.428 1.00 0.00 H ATOM 7468 1HB LEU A 479 21.353 -40.577 -23.964 1.00 0.00 H ATOM 7469 2HB LEU A 479 22.281 -42.030 -24.345 1.00 0.00 H ATOM 7470 HG LEU A 479 23.333 -39.724 -22.659 1.00 0.00 H ATOM 7471 1HD1 LEU A 479 22.931 -41.303 -20.763 1.00 0.00 H ATOM 7472 2HD1 LEU A 479 21.409 -40.922 -21.601 1.00 0.00 H ATOM 7473 3HD1 LEU A 479 22.223 -42.477 -21.897 1.00 0.00 H ATOM 7474 1HD2 LEU A 479 25.062 -41.321 -21.968 1.00 0.00 H ATOM 7475 2HD2 LEU A 479 24.391 -42.544 -23.074 1.00 0.00 H ATOM 7476 3HD2 LEU A 479 25.112 -41.054 -23.727 1.00 0.00 H ATOM 7477 N GLY A 480 21.090 -40.411 -27.012 1.00 87.97 N ATOM 7478 CA GLY A 480 20.435 -40.797 -28.265 1.00 87.97 C ATOM 7479 C GLY A 480 21.243 -40.391 -29.504 1.00 87.97 C ATOM 7480 O GLY A 480 21.507 -41.221 -30.374 1.00 87.97 O ATOM 7481 H GLY A 480 20.607 -39.796 -26.374 1.00 0.00 H ATOM 7482 1HA GLY A 480 20.285 -41.877 -28.280 1.00 0.00 H ATOM 7483 2HA GLY A 480 19.450 -40.335 -28.318 1.00 0.00 H ATOM 7484 N ALA A 481 21.707 -39.140 -29.557 1.00 88.91 N ATOM 7485 CA ALA A 481 22.537 -38.625 -30.645 1.00 88.91 C ATOM 7486 C ALA A 481 23.893 -39.348 -30.741 1.00 88.91 C ATOM 7487 O ALA A 481 24.318 -39.712 -31.838 1.00 88.91 O ATOM 7488 CB ALA A 481 22.711 -37.115 -30.443 1.00 88.91 C ATOM 7489 H ALA A 481 21.461 -38.527 -28.794 1.00 0.00 H ATOM 7490 HA ALA A 481 22.020 -38.816 -31.585 1.00 0.00 H ATOM 7491 1HB ALA A 481 23.328 -36.709 -31.245 1.00 0.00 H ATOM 7492 2HB ALA A 481 21.734 -36.631 -30.456 1.00 0.00 H ATOM 7493 3HB ALA A 481 23.194 -36.930 -29.485 1.00 0.00 H ATOM 7494 N ALA A 482 24.546 -39.622 -29.605 1.00 89.99 N ATOM 7495 CA ALA A 482 25.797 -40.376 -29.555 1.00 89.99 C ATOM 7496 C ALA A 482 25.620 -41.824 -30.049 1.00 89.99 C ATOM 7497 O ALA A 482 26.429 -42.302 -30.845 1.00 89.99 O ATOM 7498 CB ALA A 482 26.341 -40.325 -28.122 1.00 89.99 C ATOM 7499 H ALA A 482 24.141 -39.283 -28.745 1.00 0.00 H ATOM 7500 HA ALA A 482 26.505 -39.903 -30.235 1.00 0.00 H ATOM 7501 1HB ALA A 482 27.276 -40.884 -28.068 1.00 0.00 H ATOM 7502 2HB ALA A 482 26.522 -39.288 -27.839 1.00 0.00 H ATOM 7503 3HB ALA A 482 25.615 -40.766 -27.441 1.00 0.00 H ATOM 7504 N MET A 483 24.536 -42.500 -29.651 1.00 91.48 N ATOM 7505 CA MET A 483 24.198 -43.844 -30.135 1.00 91.48 C ATOM 7506 C MET A 483 23.933 -43.863 -31.646 1.00 91.48 C ATOM 7507 O MET A 483 24.453 -44.730 -32.348 1.00 91.48 O ATOM 7508 CB MET A 483 22.984 -44.387 -29.364 1.00 91.48 C ATOM 7509 CG MET A 483 23.351 -44.836 -27.943 1.00 91.48 C ATOM 7510 SD MET A 483 24.445 -46.283 -27.833 1.00 91.48 S ATOM 7511 CE MET A 483 23.345 -47.592 -28.435 1.00 91.48 C ATOM 7512 H MET A 483 23.926 -42.049 -28.984 1.00 0.00 H ATOM 7513 HA MET A 483 25.051 -44.499 -29.958 1.00 0.00 H ATOM 7514 1HB MET A 483 22.216 -43.617 -29.306 1.00 0.00 H ATOM 7515 2HB MET A 483 22.558 -45.233 -29.905 1.00 0.00 H ATOM 7516 1HG MET A 483 23.852 -44.020 -27.423 1.00 0.00 H ATOM 7517 2HG MET A 483 22.443 -45.083 -27.394 1.00 0.00 H ATOM 7518 1HE MET A 483 23.874 -48.545 -28.427 1.00 0.00 H ATOM 7519 2HE MET A 483 22.468 -47.657 -27.789 1.00 0.00 H ATOM 7520 3HE MET A 483 23.028 -47.362 -29.453 1.00 0.00 H ATOM 7521 N VAL A 484 23.189 -42.885 -32.177 1.00 91.56 N ATOM 7522 CA VAL A 484 22.966 -42.745 -33.628 1.00 91.56 C ATOM 7523 C VAL A 484 24.284 -42.479 -34.366 1.00 91.56 C ATOM 7524 O VAL A 484 24.552 -43.123 -35.381 1.00 91.56 O ATOM 7525 CB VAL A 484 21.905 -41.664 -33.918 1.00 91.56 C ATOM 7526 CG1 VAL A 484 21.795 -41.316 -35.408 1.00 91.56 C ATOM 7527 CG2 VAL A 484 20.520 -42.149 -33.468 1.00 91.56 C ATOM 7528 H VAL A 484 22.765 -42.218 -31.548 1.00 0.00 H ATOM 7529 HA VAL A 484 22.604 -43.698 -34.016 1.00 0.00 H ATOM 7530 HB VAL A 484 22.166 -40.756 -33.372 1.00 0.00 H ATOM 7531 1HG1 VAL A 484 21.033 -40.550 -35.548 1.00 0.00 H ATOM 7532 2HG1 VAL A 484 22.754 -40.943 -35.767 1.00 0.00 H ATOM 7533 3HG1 VAL A 484 21.519 -42.208 -35.970 1.00 0.00 H ATOM 7534 1HG2 VAL A 484 19.779 -41.378 -33.677 1.00 0.00 H ATOM 7535 2HG2 VAL A 484 20.260 -43.059 -34.009 1.00 0.00 H ATOM 7536 3HG2 VAL A 484 20.537 -42.355 -32.398 1.00 0.00 H ATOM 7537 N GLY A 485 25.151 -41.608 -33.842 1.00 90.34 N ATOM 7538 CA GLY A 485 26.482 -41.350 -34.402 1.00 90.34 C ATOM 7539 C GLY A 485 27.387 -42.590 -34.412 1.00 90.34 C ATOM 7540 O GLY A 485 28.057 -42.860 -35.413 1.00 90.34 O ATOM 7541 H GLY A 485 24.861 -41.107 -33.015 1.00 0.00 H ATOM 7542 1HA GLY A 485 26.382 -40.985 -35.425 1.00 0.00 H ATOM 7543 2HA GLY A 485 26.974 -40.566 -33.828 1.00 0.00 H ATOM 7544 N ALA A 486 27.364 -43.391 -33.342 1.00 90.41 N ATOM 7545 CA ALA A 486 28.097 -44.653 -33.252 1.00 90.41 C ATOM 7546 C ALA A 486 27.585 -45.695 -34.265 1.00 90.41 C ATOM 7547 O ALA A 486 28.381 -46.347 -34.942 1.00 90.41 O ATOM 7548 CB ALA A 486 28.007 -45.168 -31.810 1.00 90.41 C ATOM 7549 H ALA A 486 26.802 -43.090 -32.558 1.00 0.00 H ATOM 7550 HA ALA A 486 29.138 -44.460 -33.509 1.00 0.00 H ATOM 7551 1HB ALA A 486 28.549 -46.110 -31.725 1.00 0.00 H ATOM 7552 2HB ALA A 486 28.446 -44.434 -31.134 1.00 0.00 H ATOM 7553 3HB ALA A 486 26.963 -45.325 -31.545 1.00 0.00 H ATOM 7554 N VAL A 487 26.264 -45.814 -34.440 1.00 91.98 N ATOM 7555 CA VAL A 487 25.665 -46.697 -35.455 1.00 91.98 C ATOM 7556 C VAL A 487 26.014 -46.235 -36.875 1.00 91.98 C ATOM 7557 O VAL A 487 26.430 -47.053 -37.694 1.00 91.98 O ATOM 7558 CB VAL A 487 24.143 -46.821 -35.238 1.00 91.98 C ATOM 7559 CG1 VAL A 487 23.431 -47.538 -36.393 1.00 91.98 C ATOM 7560 CG2 VAL A 487 23.855 -47.625 -33.963 1.00 91.98 C ATOM 7561 H VAL A 487 25.659 -45.268 -33.844 1.00 0.00 H ATOM 7562 HA VAL A 487 26.111 -47.688 -35.358 1.00 0.00 H ATOM 7563 HB VAL A 487 23.717 -45.822 -35.140 1.00 0.00 H ATOM 7564 1HG1 VAL A 487 22.362 -47.594 -36.183 1.00 0.00 H ATOM 7565 2HG1 VAL A 487 23.589 -46.985 -37.318 1.00 0.00 H ATOM 7566 3HG1 VAL A 487 23.832 -48.546 -36.498 1.00 0.00 H ATOM 7567 1HG2 VAL A 487 22.778 -47.705 -33.819 1.00 0.00 H ATOM 7568 2HG2 VAL A 487 24.284 -48.623 -34.057 1.00 0.00 H ATOM 7569 3HG2 VAL A 487 24.298 -47.119 -33.105 1.00 0.00 H ATOM 7570 N LEU A 488 25.915 -44.936 -37.175 1.00 91.46 N ATOM 7571 CA LEU A 488 26.262 -44.388 -38.493 1.00 91.46 C ATOM 7572 C LEU A 488 27.747 -44.585 -38.830 1.00 91.46 C ATOM 7573 O LEU A 488 28.072 -45.010 -39.938 1.00 91.46 O ATOM 7574 CB LEU A 488 25.879 -42.898 -38.550 1.00 91.46 C ATOM 7575 CG LEU A 488 24.365 -42.631 -38.639 1.00 91.46 C ATOM 7576 CD1 LEU A 488 24.100 -41.136 -38.466 1.00 91.46 C ATOM 7577 CD2 LEU A 488 23.779 -43.065 -39.985 1.00 91.46 C ATOM 7578 H LEU A 488 25.585 -44.310 -36.453 1.00 0.00 H ATOM 7579 HA LEU A 488 25.698 -44.929 -39.251 1.00 0.00 H ATOM 7580 1HB LEU A 488 26.262 -42.406 -37.657 1.00 0.00 H ATOM 7581 2HB LEU A 488 26.358 -42.449 -39.420 1.00 0.00 H ATOM 7582 HG LEU A 488 23.851 -43.185 -37.852 1.00 0.00 H ATOM 7583 1HD1 LEU A 488 23.029 -40.946 -38.528 1.00 0.00 H ATOM 7584 2HD1 LEU A 488 24.469 -40.811 -37.493 1.00 0.00 H ATOM 7585 3HD1 LEU A 488 24.613 -40.583 -39.253 1.00 0.00 H ATOM 7586 1HD2 LEU A 488 22.708 -42.858 -40.000 1.00 0.00 H ATOM 7587 2HD2 LEU A 488 24.266 -42.513 -40.789 1.00 0.00 H ATOM 7588 3HD2 LEU A 488 23.944 -44.133 -40.127 1.00 0.00 H ATOM 7589 N THR A 489 28.652 -44.337 -37.881 1.00 89.84 N ATOM 7590 CA THR A 489 30.093 -44.560 -38.089 1.00 89.84 C ATOM 7591 C THR A 489 30.440 -46.042 -38.227 1.00 89.84 C ATOM 7592 O THR A 489 31.240 -46.385 -39.097 1.00 89.84 O ATOM 7593 CB THR A 489 30.958 -43.903 -37.004 1.00 89.84 C ATOM 7594 OG1 THR A 489 30.480 -44.177 -35.714 1.00 89.84 O ATOM 7595 CG2 THR A 489 30.995 -42.385 -37.157 1.00 89.84 C ATOM 7596 H THR A 489 28.332 -43.984 -36.990 1.00 0.00 H ATOM 7597 HA THR A 489 30.377 -44.121 -39.046 1.00 0.00 H ATOM 7598 HB THR A 489 31.977 -44.284 -37.071 1.00 0.00 H ATOM 7599 HG1 THR A 489 29.696 -44.730 -35.775 1.00 0.00 H ATOM 7600 1HG2 THR A 489 31.617 -41.956 -36.371 1.00 0.00 H ATOM 7601 2HG2 THR A 489 31.410 -42.127 -38.131 1.00 0.00 H ATOM 7602 3HG2 THR A 489 29.984 -41.987 -37.077 1.00 0.00 H ATOM 7603 N ALA A 490 29.790 -46.939 -37.478 1.00 89.11 N ATOM 7604 CA ALA A 490 29.942 -48.384 -37.657 1.00 89.11 C ATOM 7605 C ALA A 490 29.435 -48.866 -39.032 1.00 89.11 C ATOM 7606 O ALA A 490 30.108 -49.660 -39.691 1.00 89.11 O ATOM 7607 CB ALA A 490 29.223 -49.099 -36.506 1.00 89.11 C ATOM 7608 H ALA A 490 29.169 -46.595 -36.760 1.00 0.00 H ATOM 7609 HA ALA A 490 31.006 -48.619 -37.628 1.00 0.00 H ATOM 7610 1HB ALA A 490 29.328 -50.178 -36.627 1.00 0.00 H ATOM 7611 2HB ALA A 490 29.664 -48.796 -35.557 1.00 0.00 H ATOM 7612 3HB ALA A 490 28.167 -48.835 -36.517 1.00 0.00 H ATOM 7613 N LEU A 491 28.292 -48.353 -39.506 1.00 90.50 N ATOM 7614 CA LEU A 491 27.754 -48.657 -40.838 1.00 90.50 C ATOM 7615 C LEU A 491 28.676 -48.149 -41.959 1.00 90.50 C ATOM 7616 O LEU A 491 28.951 -48.888 -42.905 1.00 90.50 O ATOM 7617 CB LEU A 491 26.342 -48.056 -40.978 1.00 90.50 C ATOM 7618 CG LEU A 491 25.245 -48.798 -40.189 1.00 90.50 C ATOM 7619 CD1 LEU A 491 23.960 -47.968 -40.201 1.00 90.50 C ATOM 7620 CD2 LEU A 491 24.927 -50.168 -40.795 1.00 90.50 C ATOM 7621 H LEU A 491 27.783 -47.723 -38.902 1.00 0.00 H ATOM 7622 HA LEU A 491 27.692 -49.739 -40.947 1.00 0.00 H ATOM 7623 1HB LEU A 491 26.368 -47.023 -40.635 1.00 0.00 H ATOM 7624 2HB LEU A 491 26.065 -48.060 -42.032 1.00 0.00 H ATOM 7625 HG LEU A 491 25.576 -48.950 -39.162 1.00 0.00 H ATOM 7626 1HD1 LEU A 491 23.184 -48.492 -39.644 1.00 0.00 H ATOM 7627 2HD1 LEU A 491 24.148 -46.999 -39.738 1.00 0.00 H ATOM 7628 3HD1 LEU A 491 23.632 -47.821 -41.230 1.00 0.00 H ATOM 7629 1HD2 LEU A 491 24.149 -50.655 -40.206 1.00 0.00 H ATOM 7630 2HD2 LEU A 491 24.579 -50.040 -41.820 1.00 0.00 H ATOM 7631 3HD2 LEU A 491 25.826 -50.785 -40.791 1.00 0.00 H ATOM 7632 N LEU A 492 29.205 -46.928 -41.835 1.00 88.81 N ATOM 7633 CA LEU A 492 30.176 -46.363 -42.777 1.00 88.81 C ATOM 7634 C LEU A 492 31.489 -47.162 -42.788 1.00 88.81 C ATOM 7635 O LEU A 492 31.977 -47.518 -43.860 1.00 88.81 O ATOM 7636 CB LEU A 492 30.424 -44.882 -42.432 1.00 88.81 C ATOM 7637 CG LEU A 492 29.263 -43.946 -42.824 1.00 88.81 C ATOM 7638 CD1 LEU A 492 29.447 -42.584 -42.155 1.00 88.81 C ATOM 7639 CD2 LEU A 492 29.199 -43.726 -44.338 1.00 88.81 C ATOM 7640 H LEU A 492 28.909 -46.375 -41.042 1.00 0.00 H ATOM 7641 HA LEU A 492 29.763 -46.431 -43.783 1.00 0.00 H ATOM 7642 1HB LEU A 492 30.590 -44.799 -41.359 1.00 0.00 H ATOM 7643 2HB LEU A 492 31.326 -44.551 -42.946 1.00 0.00 H ATOM 7644 HG LEU A 492 28.317 -44.383 -42.501 1.00 0.00 H ATOM 7645 1HD1 LEU A 492 28.623 -41.926 -42.435 1.00 0.00 H ATOM 7646 2HD1 LEU A 492 29.457 -42.708 -41.072 1.00 0.00 H ATOM 7647 3HD1 LEU A 492 30.389 -42.143 -42.479 1.00 0.00 H ATOM 7648 1HD2 LEU A 492 28.367 -43.061 -44.575 1.00 0.00 H ATOM 7649 2HD2 LEU A 492 30.131 -43.276 -44.680 1.00 0.00 H ATOM 7650 3HD2 LEU A 492 29.052 -44.683 -44.839 1.00 0.00 H ATOM 7651 N ALA A 493 32.029 -47.520 -41.619 1.00 84.42 N ATOM 7652 CA ALA A 493 33.218 -48.366 -41.510 1.00 84.42 C ATOM 7653 C ALA A 493 32.985 -49.773 -42.094 1.00 84.42 C ATOM 7654 O ALA A 493 33.874 -50.325 -42.751 1.00 84.42 O ATOM 7655 CB ALA A 493 33.637 -48.428 -40.038 1.00 84.42 C ATOM 7656 H ALA A 493 31.585 -47.184 -40.777 1.00 0.00 H ATOM 7657 HA ALA A 493 34.013 -47.912 -42.101 1.00 0.00 H ATOM 7658 1HB ALA A 493 34.522 -49.055 -39.937 1.00 0.00 H ATOM 7659 2HB ALA A 493 33.862 -47.422 -39.681 1.00 0.00 H ATOM 7660 3HB ALA A 493 32.825 -48.849 -39.446 1.00 0.00 H ATOM 7661 N GLY A 494 31.784 -50.337 -41.922 1.00 83.88 N ATOM 7662 CA GLY A 494 31.360 -51.594 -42.539 1.00 83.88 C ATOM 7663 C GLY A 494 31.291 -51.510 -44.068 1.00 83.88 C ATOM 7664 O GLY A 494 31.870 -52.353 -44.752 1.00 83.88 O ATOM 7665 H GLY A 494 31.142 -49.843 -41.319 1.00 0.00 H ATOM 7666 1HA GLY A 494 32.052 -52.389 -42.260 1.00 0.00 H ATOM 7667 2HA GLY A 494 30.379 -51.874 -42.157 1.00 0.00 H ATOM 7668 N LEU A 495 30.665 -50.460 -44.610 1.00 83.46 N ATOM 7669 CA LEU A 495 30.603 -50.183 -46.051 1.00 83.46 C ATOM 7670 C LEU A 495 31.996 -49.996 -46.664 1.00 83.46 C ATOM 7671 O LEU A 495 32.318 -50.644 -47.660 1.00 83.46 O ATOM 7672 CB LEU A 495 29.727 -48.936 -46.291 1.00 83.46 C ATOM 7673 CG LEU A 495 28.235 -49.275 -46.452 1.00 83.46 C ATOM 7674 CD1 LEU A 495 27.380 -48.026 -46.243 1.00 83.46 C ATOM 7675 CD2 LEU A 495 27.949 -49.818 -47.857 1.00 83.46 C ATOM 7676 H LEU A 495 30.210 -49.828 -43.968 1.00 0.00 H ATOM 7677 HA LEU A 495 30.153 -51.040 -46.549 1.00 0.00 H ATOM 7678 1HB LEU A 495 29.850 -48.258 -45.449 1.00 0.00 H ATOM 7679 2HB LEU A 495 30.078 -48.433 -47.192 1.00 0.00 H ATOM 7680 HG LEU A 495 27.952 -50.030 -45.719 1.00 0.00 H ATOM 7681 1HD1 LEU A 495 26.327 -48.283 -46.360 1.00 0.00 H ATOM 7682 2HD1 LEU A 495 27.548 -47.634 -45.240 1.00 0.00 H ATOM 7683 3HD1 LEU A 495 27.653 -47.271 -46.979 1.00 0.00 H ATOM 7684 1HD2 LEU A 495 26.887 -50.051 -47.947 1.00 0.00 H ATOM 7685 2HD2 LEU A 495 28.220 -49.068 -48.599 1.00 0.00 H ATOM 7686 3HD2 LEU A 495 28.535 -50.722 -48.024 1.00 0.00 H ATOM 7687 N VAL A 496 32.854 -49.181 -46.044 1.00 81.17 N ATOM 7688 CA VAL A 496 34.250 -49.000 -46.476 1.00 81.17 C ATOM 7689 C VAL A 496 35.014 -50.325 -46.409 1.00 81.17 C ATOM 7690 O VAL A 496 35.722 -50.668 -47.353 1.00 81.17 O ATOM 7691 CB VAL A 496 34.940 -47.893 -45.651 1.00 81.17 C ATOM 7692 CG1 VAL A 496 36.450 -47.808 -45.914 1.00 81.17 C ATOM 7693 CG2 VAL A 496 34.345 -46.522 -46.002 1.00 81.17 C ATOM 7694 H VAL A 496 32.518 -48.670 -45.241 1.00 0.00 H ATOM 7695 HA VAL A 496 34.252 -48.702 -47.525 1.00 0.00 H ATOM 7696 HB VAL A 496 34.786 -48.093 -44.591 1.00 0.00 H ATOM 7697 1HG1 VAL A 496 36.881 -47.012 -45.306 1.00 0.00 H ATOM 7698 2HG1 VAL A 496 36.918 -48.757 -45.653 1.00 0.00 H ATOM 7699 3HG1 VAL A 496 36.624 -47.594 -46.968 1.00 0.00 H ATOM 7700 1HG2 VAL A 496 34.839 -45.749 -45.414 1.00 0.00 H ATOM 7701 2HG2 VAL A 496 34.494 -46.321 -47.063 1.00 0.00 H ATOM 7702 3HG2 VAL A 496 33.278 -46.520 -45.780 1.00 0.00 H ATOM 7703 N SER A 497 34.824 -51.130 -45.360 1.00 77.81 N ATOM 7704 CA SER A 497 35.458 -52.450 -45.235 1.00 77.81 C ATOM 7705 C SER A 497 34.992 -53.441 -46.307 1.00 77.81 C ATOM 7706 O SER A 497 35.803 -54.221 -46.811 1.00 77.81 O ATOM 7707 CB SER A 497 35.196 -53.046 -43.851 1.00 77.81 C ATOM 7708 OG SER A 497 35.795 -52.244 -42.859 1.00 77.81 O ATOM 7709 H SER A 497 34.215 -50.805 -44.623 1.00 0.00 H ATOM 7710 HA SER A 497 36.534 -52.331 -45.364 1.00 0.00 H ATOM 7711 1HB SER A 497 34.122 -53.113 -43.681 1.00 0.00 H ATOM 7712 2HB SER A 497 35.598 -54.058 -43.809 1.00 0.00 H ATOM 7713 HG SER A 497 36.219 -51.519 -43.325 1.00 0.00 H ATOM 7714 N LEU A 498 33.713 -53.405 -46.696 1.00 77.03 N ATOM 7715 CA LEU A 498 33.160 -54.208 -47.791 1.00 77.03 C ATOM 7716 C LEU A 498 33.727 -53.772 -49.149 1.00 77.03 C ATOM 7717 O LEU A 498 34.227 -54.614 -49.893 1.00 77.03 O ATOM 7718 CB LEU A 498 31.621 -54.124 -47.758 1.00 77.03 C ATOM 7719 CG LEU A 498 30.979 -54.980 -46.651 1.00 77.03 C ATOM 7720 CD1 LEU A 498 29.533 -54.547 -46.416 1.00 77.03 C ATOM 7721 CD2 LEU A 498 30.974 -56.466 -47.027 1.00 77.03 C ATOM 7722 H LEU A 498 33.105 -52.777 -46.190 1.00 0.00 H ATOM 7723 HA LEU A 498 33.465 -55.244 -47.648 1.00 0.00 H ATOM 7724 1HB LEU A 498 31.334 -53.084 -47.608 1.00 0.00 H ATOM 7725 2HB LEU A 498 31.235 -54.451 -48.723 1.00 0.00 H ATOM 7726 HG LEU A 498 31.542 -54.860 -45.725 1.00 0.00 H ATOM 7727 1HD1 LEU A 498 29.092 -55.162 -45.630 1.00 0.00 H ATOM 7728 2HD1 LEU A 498 29.512 -53.501 -46.112 1.00 0.00 H ATOM 7729 3HD1 LEU A 498 28.963 -54.671 -47.335 1.00 0.00 H ATOM 7730 1HD2 LEU A 498 30.515 -57.044 -46.224 1.00 0.00 H ATOM 7731 2HD2 LEU A 498 30.405 -56.607 -47.946 1.00 0.00 H ATOM 7732 3HD2 LEU A 498 31.999 -56.807 -47.179 1.00 0.00 H ATOM 7733 N LEU A 499 33.738 -52.467 -49.439 1.00 74.13 N ATOM 7734 CA LEU A 499 34.315 -51.896 -50.664 1.00 74.13 C ATOM 7735 C LEU A 499 35.821 -52.199 -50.781 1.00 74.13 C ATOM 7736 O LEU A 499 36.294 -52.638 -51.831 1.00 74.13 O ATOM 7737 CB LEU A 499 34.050 -50.377 -50.673 1.00 74.13 C ATOM 7738 CG LEU A 499 32.573 -49.989 -50.890 1.00 74.13 C ATOM 7739 CD1 LEU A 499 32.368 -48.511 -50.554 1.00 74.13 C ATOM 7740 CD2 LEU A 499 32.138 -50.212 -52.341 1.00 74.13 C ATOM 7741 H LEU A 499 33.318 -51.850 -48.759 1.00 0.00 H ATOM 7742 HA LEU A 499 33.827 -52.356 -51.523 1.00 0.00 H ATOM 7743 1HB LEU A 499 34.377 -49.962 -49.721 1.00 0.00 H ATOM 7744 2HB LEU A 499 34.644 -49.925 -51.466 1.00 0.00 H ATOM 7745 HG LEU A 499 31.938 -50.596 -50.244 1.00 0.00 H ATOM 7746 1HD1 LEU A 499 31.323 -48.244 -50.710 1.00 0.00 H ATOM 7747 2HD1 LEU A 499 32.636 -48.335 -49.512 1.00 0.00 H ATOM 7748 3HD1 LEU A 499 32.999 -47.901 -51.199 1.00 0.00 H ATOM 7749 1HD2 LEU A 499 31.092 -49.928 -52.455 1.00 0.00 H ATOM 7750 2HD2 LEU A 499 32.754 -49.603 -53.003 1.00 0.00 H ATOM 7751 3HD2 LEU A 499 32.259 -51.264 -52.599 1.00 0.00 H ATOM 7752 N CYS A 500 36.570 -52.047 -49.687 1.00 69.61 N ATOM 7753 CA CYS A 500 37.993 -52.378 -49.628 1.00 69.61 C ATOM 7754 C CYS A 500 38.249 -53.887 -49.757 1.00 69.61 C ATOM 7755 O CYS A 500 39.180 -54.276 -50.462 1.00 69.61 O ATOM 7756 CB CYS A 500 38.594 -51.796 -48.343 1.00 69.61 C ATOM 7757 SG CYS A 500 38.751 -49.998 -48.548 1.00 69.61 S ATOM 7758 H CYS A 500 36.116 -51.682 -48.862 1.00 0.00 H ATOM 7759 HA CYS A 500 38.488 -51.932 -50.490 1.00 0.00 H ATOM 7760 1HB CYS A 500 37.949 -52.038 -47.497 1.00 0.00 H ATOM 7761 2HB CYS A 500 39.565 -52.254 -48.155 1.00 0.00 H ATOM 7762 HG CYS A 500 39.271 -49.767 -47.347 1.00 0.00 H ATOM 7763 N ARG A 501 37.415 -54.759 -49.167 1.00 64.00 N ATOM 7764 CA ARG A 501 37.480 -56.215 -49.413 1.00 64.00 C ATOM 7765 C ARG A 501 37.177 -56.568 -50.870 1.00 64.00 C ATOM 7766 O ARG A 501 37.818 -57.473 -51.400 1.00 64.00 O ATOM 7767 CB ARG A 501 36.537 -56.981 -48.466 1.00 64.00 C ATOM 7768 CG ARG A 501 37.182 -57.256 -47.098 1.00 64.00 C ATOM 7769 CD ARG A 501 36.227 -58.053 -46.198 1.00 64.00 C ATOM 7770 NE ARG A 501 36.912 -58.578 -44.997 1.00 64.00 N ATOM 7771 CZ ARG A 501 36.450 -59.491 -44.156 1.00 64.00 C ATOM 7772 NH1 ARG A 501 35.258 -60.006 -44.276 1.00 64.00 N ATOM 7773 NH2 ARG A 501 37.182 -59.908 -43.161 1.00 64.00 N ATOM 7774 H ARG A 501 36.719 -54.398 -48.531 1.00 0.00 H ATOM 7775 HA ARG A 501 38.500 -56.552 -49.227 1.00 0.00 H ATOM 7776 1HB ARG A 501 35.624 -56.406 -48.318 1.00 0.00 H ATOM 7777 2HB ARG A 501 36.256 -57.930 -48.922 1.00 0.00 H ATOM 7778 1HG ARG A 501 38.098 -57.832 -47.237 1.00 0.00 H ATOM 7779 2HG ARG A 501 37.419 -56.310 -46.611 1.00 0.00 H ATOM 7780 1HD ARG A 501 35.412 -57.408 -45.871 1.00 0.00 H ATOM 7781 2HD ARG A 501 35.821 -58.896 -46.755 1.00 0.00 H ATOM 7782 HE ARG A 501 37.830 -58.212 -44.782 1.00 0.00 H ATOM 7783 1HH1 ARG A 501 34.654 -59.711 -45.029 1.00 0.00 H ATOM 7784 2HH1 ARG A 501 34.939 -60.700 -43.615 1.00 0.00 H ATOM 7785 1HH2 ARG A 501 38.112 -59.535 -43.027 1.00 0.00 H ATOM 7786 2HH2 ARG A 501 36.821 -60.604 -42.526 1.00 0.00 H ATOM 7787 N HIS A 502 36.263 -55.853 -51.525 1.00 59.98 N ATOM 7788 CA HIS A 502 35.950 -56.072 -52.937 1.00 59.98 C ATOM 7789 C HIS A 502 37.122 -55.674 -53.848 1.00 59.98 C ATOM 7790 O HIS A 502 37.514 -56.464 -54.704 1.00 59.98 O ATOM 7791 CB HIS A 502 34.644 -55.357 -53.312 1.00 59.98 C ATOM 7792 CG HIS A 502 33.889 -56.105 -54.379 1.00 59.98 C ATOM 7793 ND1 HIS A 502 34.295 -56.328 -55.677 1.00 59.98 N ATOM 7794 CD2 HIS A 502 32.713 -56.784 -54.201 1.00 59.98 C ATOM 7795 CE1 HIS A 502 33.378 -57.115 -56.265 1.00 59.98 C ATOM 7796 NE2 HIS A 502 32.404 -57.432 -55.398 1.00 59.98 N ATOM 7797 H HIS A 502 35.770 -55.132 -51.017 1.00 0.00 H ATOM 7798 HA HIS A 502 35.818 -57.138 -53.119 1.00 0.00 H ATOM 7799 1HB HIS A 502 34.016 -55.258 -52.426 1.00 0.00 H ATOM 7800 2HB HIS A 502 34.869 -54.351 -53.667 1.00 0.00 H ATOM 7801 HD2 HIS A 502 32.135 -56.819 -53.278 1.00 0.00 H ATOM 7802 HE1 HIS A 502 33.402 -57.460 -57.299 1.00 0.00 H ATOM 7803 HE2 HIS A 502 31.609 -58.025 -55.592 1.00 0.00 H ATOM 7804 N LYS A 503 37.760 -54.517 -53.602 1.00 56.78 N ATOM 7805 CA LYS A 503 39.007 -54.123 -54.291 1.00 56.78 C ATOM 7806 C LYS A 503 40.165 -55.088 -54.018 1.00 56.78 C ATOM 7807 O LYS A 503 40.873 -55.465 -54.946 1.00 56.78 O ATOM 7808 CB LYS A 503 39.419 -52.688 -53.910 1.00 56.78 C ATOM 7809 CG LYS A 503 38.752 -51.632 -54.805 1.00 56.78 C ATOM 7810 CD LYS A 503 39.345 -50.237 -54.550 1.00 56.78 C ATOM 7811 CE LYS A 503 38.837 -49.241 -55.602 1.00 56.78 C ATOM 7812 NZ LYS A 503 39.454 -47.899 -55.443 1.00 56.78 N ATOM 7813 H LYS A 503 37.361 -53.895 -52.913 1.00 0.00 H ATOM 7814 HA LYS A 503 38.833 -54.156 -55.367 1.00 0.00 H ATOM 7815 1HB LYS A 503 39.148 -52.494 -52.872 1.00 0.00 H ATOM 7816 2HB LYS A 503 40.502 -52.587 -53.990 1.00 0.00 H ATOM 7817 1HG LYS A 503 38.900 -51.897 -55.853 1.00 0.00 H ATOM 7818 2HG LYS A 503 37.682 -51.608 -54.603 1.00 0.00 H ATOM 7819 1HD LYS A 503 39.056 -49.895 -53.555 1.00 0.00 H ATOM 7820 2HD LYS A 503 40.433 -50.289 -54.596 1.00 0.00 H ATOM 7821 1HE LYS A 503 39.066 -49.617 -56.598 1.00 0.00 H ATOM 7822 2HE LYS A 503 37.755 -49.141 -55.515 1.00 0.00 H ATOM 7823 1HZ LYS A 503 39.093 -47.276 -56.152 1.00 0.00 H ATOM 7824 2HZ LYS A 503 39.232 -47.531 -54.528 1.00 0.00 H ATOM 7825 3HZ LYS A 503 40.456 -47.975 -55.541 1.00 0.00 H ATOM 7826 N ARG A 504 40.358 -55.528 -52.768 1.00 53.25 N ATOM 7827 CA ARG A 504 41.481 -56.409 -52.387 1.00 53.25 C ATOM 7828 C ARG A 504 41.367 -57.833 -52.951 1.00 53.25 C ATOM 7829 O ARG A 504 42.356 -58.551 -52.945 1.00 53.25 O ATOM 7830 CB ARG A 504 41.681 -56.369 -50.859 1.00 53.25 C ATOM 7831 CG ARG A 504 43.106 -56.764 -50.432 1.00 53.25 C ATOM 7832 CD ARG A 504 43.312 -56.550 -48.926 1.00 53.25 C ATOM 7833 NE ARG A 504 44.729 -56.720 -48.547 1.00 53.25 N ATOM 7834 CZ ARG A 504 45.258 -56.567 -47.344 1.00 53.25 C ATOM 7835 NH1 ARG A 504 44.533 -56.290 -46.296 1.00 53.25 N ATOM 7836 NH2 ARG A 504 46.544 -56.688 -47.169 1.00 53.25 N ATOM 7837 H ARG A 504 39.699 -55.237 -52.060 1.00 0.00 H ATOM 7838 HA ARG A 504 42.387 -56.044 -52.872 1.00 0.00 H ATOM 7839 1HB ARG A 504 41.472 -55.365 -50.491 1.00 0.00 H ATOM 7840 2HB ARG A 504 40.972 -57.046 -50.382 1.00 0.00 H ATOM 7841 1HG ARG A 504 43.275 -57.817 -50.661 1.00 0.00 H ATOM 7842 2HG ARG A 504 43.830 -56.155 -50.973 1.00 0.00 H ATOM 7843 1HD ARG A 504 43.001 -55.542 -48.656 1.00 0.00 H ATOM 7844 2HD ARG A 504 42.717 -57.274 -48.371 1.00 0.00 H ATOM 7845 HE ARG A 504 45.381 -56.983 -49.273 1.00 0.00 H ATOM 7846 1HH1 ARG A 504 43.532 -56.185 -46.387 1.00 0.00 H ATOM 7847 2HH1 ARG A 504 44.972 -56.180 -45.393 1.00 0.00 H ATOM 7848 1HH2 ARG A 504 47.143 -56.899 -47.955 1.00 0.00 H ATOM 7849 2HH2 ARG A 504 46.941 -56.569 -46.249 1.00 0.00 H ATOM 7850 N LYS A 505 40.200 -58.227 -53.479 1.00 54.51 N ATOM 7851 CA LYS A 505 40.010 -59.454 -54.276 1.00 54.51 C ATOM 7852 C LYS A 505 40.337 -59.299 -55.774 1.00 54.51 C ATOM 7853 O LYS A 505 40.213 -60.280 -56.497 1.00 54.51 O ATOM 7854 CB LYS A 505 38.577 -59.986 -54.081 1.00 54.51 C ATOM 7855 CG LYS A 505 38.413 -60.812 -52.797 1.00 54.51 C ATOM 7856 CD LYS A 505 37.055 -61.531 -52.816 1.00 54.51 C ATOM 7857 CE LYS A 505 36.944 -62.537 -51.666 1.00 54.51 C ATOM 7858 NZ LYS A 505 35.746 -63.401 -51.825 1.00 54.51 N ATOM 7859 H LYS A 505 39.407 -57.625 -53.306 1.00 0.00 H ATOM 7860 HA LYS A 505 40.718 -60.206 -53.927 1.00 0.00 H ATOM 7861 1HB LYS A 505 37.880 -59.148 -54.047 1.00 0.00 H ATOM 7862 2HB LYS A 505 38.300 -60.607 -54.933 1.00 0.00 H ATOM 7863 1HG LYS A 505 39.219 -61.545 -52.731 1.00 0.00 H ATOM 7864 2HG LYS A 505 38.472 -60.154 -51.931 1.00 0.00 H ATOM 7865 1HD LYS A 505 36.253 -60.797 -52.725 1.00 0.00 H ATOM 7866 2HD LYS A 505 36.935 -62.059 -53.762 1.00 0.00 H ATOM 7867 1HE LYS A 505 37.836 -63.161 -51.642 1.00 0.00 H ATOM 7868 2HE LYS A 505 36.876 -62.001 -50.720 1.00 0.00 H ATOM 7869 1HZ LYS A 505 35.697 -64.053 -51.055 1.00 0.00 H ATOM 7870 2HZ LYS A 505 34.915 -62.827 -51.834 1.00 0.00 H ATOM 7871 3HZ LYS A 505 35.812 -63.911 -52.694 1.00 0.00 H ATOM 7872 N GLN A 506 40.706 -58.105 -56.252 1.00 51.99 N ATOM 7873 CA GLN A 506 40.887 -57.813 -57.685 1.00 51.99 C ATOM 7874 C GLN A 506 42.307 -57.373 -58.093 1.00 51.99 C ATOM 7875 O GLN A 506 42.500 -57.004 -59.248 1.00 51.99 O ATOM 7876 CB GLN A 506 39.823 -56.798 -58.152 1.00 51.99 C ATOM 7877 CG GLN A 506 38.412 -57.399 -58.184 1.00 51.99 C ATOM 7878 CD GLN A 506 37.416 -56.456 -58.851 1.00 51.99 C ATOM 7879 OE1 GLN A 506 37.191 -55.337 -58.421 1.00 51.99 O ATOM 7880 NE2 GLN A 506 36.763 -56.866 -59.917 1.00 51.99 N ATOM 7881 H GLN A 506 40.867 -57.372 -55.576 1.00 0.00 H ATOM 7882 HA GLN A 506 40.762 -58.739 -58.246 1.00 0.00 H ATOM 7883 1HB GLN A 506 39.823 -55.937 -57.484 1.00 0.00 H ATOM 7884 2HB GLN A 506 40.075 -56.439 -59.149 1.00 0.00 H ATOM 7885 1HG GLN A 506 38.438 -58.333 -58.746 1.00 0.00 H ATOM 7886 2HG GLN A 506 38.084 -57.587 -57.162 1.00 0.00 H ATOM 7887 1HE2 GLN A 506 36.106 -56.260 -60.367 1.00 0.00 H ATOM 7888 2HE2 GLN A 506 36.923 -57.785 -60.279 1.00 0.00 H ATOM 7889 N LEU A 507 43.304 -57.422 -57.199 1.00 48.09 N ATOM 7890 CA LEU A 507 44.712 -57.208 -57.568 1.00 48.09 C ATOM 7891 C LEU A 507 45.486 -58.541 -57.536 1.00 48.09 C ATOM 7892 O LEU A 507 45.473 -59.193 -56.491 1.00 48.09 O ATOM 7893 CB LEU A 507 45.384 -56.147 -56.675 1.00 48.09 C ATOM 7894 CG LEU A 507 45.257 -54.714 -57.227 1.00 48.09 C ATOM 7895 CD1 LEU A 507 43.858 -54.124 -57.028 1.00 48.09 C ATOM 7896 CD2 LEU A 507 46.260 -53.794 -56.530 1.00 48.09 C ATOM 7897 H LEU A 507 43.071 -57.613 -56.235 1.00 0.00 H ATOM 7898 HA LEU A 507 44.750 -56.854 -58.598 1.00 0.00 H ATOM 7899 1HB LEU A 507 44.928 -56.186 -55.687 1.00 0.00 H ATOM 7900 2HB LEU A 507 46.440 -56.395 -56.575 1.00 0.00 H ATOM 7901 HG LEU A 507 45.459 -54.717 -58.299 1.00 0.00 H ATOM 7902 1HD1 LEU A 507 43.828 -53.113 -57.436 1.00 0.00 H ATOM 7903 2HD1 LEU A 507 43.125 -54.744 -57.543 1.00 0.00 H ATOM 7904 3HD1 LEU A 507 43.625 -54.092 -55.964 1.00 0.00 H ATOM 7905 1HD2 LEU A 507 46.164 -52.783 -56.927 1.00 0.00 H ATOM 7906 2HD2 LEU A 507 46.060 -53.784 -55.458 1.00 0.00 H ATOM 7907 3HD2 LEU A 507 47.272 -54.159 -56.706 1.00 0.00 H ATOM 7908 N PRO A 508 46.159 -58.941 -58.634 1.00 43.19 N ATOM 7909 CA PRO A 508 47.077 -60.080 -58.645 1.00 43.19 C ATOM 7910 C PRO A 508 48.351 -59.824 -57.830 1.00 43.19 C ATOM 7911 O PRO A 508 48.779 -58.682 -57.661 1.00 43.19 O ATOM 7912 CB PRO A 508 47.430 -60.336 -60.119 1.00 43.19 C ATOM 7913 CG PRO A 508 46.338 -59.608 -60.898 1.00 43.19 C ATOM 7914 CD PRO A 508 46.012 -58.428 -59.989 1.00 43.19 C ATOM 7915 HA PRO A 508 46.564 -60.961 -58.232 1.00 0.00 H ATOM 7916 1HB PRO A 508 48.437 -59.952 -60.337 1.00 0.00 H ATOM 7917 2HB PRO A 508 47.448 -61.418 -60.319 1.00 0.00 H ATOM 7918 1HG PRO A 508 46.713 -59.309 -61.888 1.00 0.00 H ATOM 7919 2HG PRO A 508 45.483 -60.279 -61.071 1.00 0.00 H ATOM 7920 1HD PRO A 508 46.725 -57.612 -60.177 1.00 0.00 H ATOM 7921 2HD PRO A 508 44.981 -58.094 -60.178 1.00 0.00 H ATOM 7922 N GLU A 509 48.990 -60.902 -57.384 1.00 39.71 N ATOM 7923 CA GLU A 509 50.332 -60.865 -56.806 1.00 39.71 C ATOM 7924 C GLU A 509 51.393 -60.801 -57.915 1.00 39.71 C ATOM 7925 O GLU A 509 51.599 -61.794 -58.610 1.00 39.71 O ATOM 7926 CB GLU A 509 50.573 -62.137 -55.965 1.00 39.71 C ATOM 7927 CG GLU A 509 49.655 -62.276 -54.747 1.00 39.71 C ATOM 7928 CD GLU A 509 49.865 -63.635 -54.063 1.00 39.71 C ATOM 7929 OE1 GLU A 509 50.471 -63.645 -52.968 1.00 39.71 O ATOM 7930 OE2 GLU A 509 49.384 -64.644 -54.628 1.00 39.71 O ATOM 7931 H GLU A 509 48.510 -61.787 -57.456 1.00 0.00 H ATOM 7932 HA GLU A 509 50.406 -59.992 -56.157 1.00 0.00 H ATOM 7933 1HB GLU A 509 50.434 -63.018 -56.591 1.00 0.00 H ATOM 7934 2HB GLU A 509 51.604 -62.148 -55.609 1.00 0.00 H ATOM 7935 1HG GLU A 509 49.872 -61.470 -54.047 1.00 0.00 H ATOM 7936 2HG GLU A 509 48.620 -62.171 -55.071 1.00 0.00 H ATOM 7937 N GLU A 510 52.146 -59.701 -58.037 1.00 41.88 N ATOM 7938 CA GLU A 510 53.525 -59.830 -58.521 1.00 41.88 C ATOM 7939 C GLU A 510 54.506 -58.767 -57.988 1.00 41.88 C ATOM 7940 O GLU A 510 54.295 -57.565 -58.117 1.00 41.88 O ATOM 7941 CB GLU A 510 53.632 -59.967 -60.060 1.00 41.88 C ATOM 7942 CG GLU A 510 54.602 -61.126 -60.358 1.00 41.88 C ATOM 7943 CD GLU A 510 55.003 -61.297 -61.828 1.00 41.88 C ATOM 7944 OE1 GLU A 510 56.127 -61.814 -62.040 1.00 41.88 O ATOM 7945 OE2 GLU A 510 54.261 -60.883 -62.740 1.00 41.88 O ATOM 7946 H GLU A 510 51.790 -58.785 -57.805 1.00 0.00 H ATOM 7947 HA GLU A 510 53.962 -60.730 -58.087 1.00 0.00 H ATOM 7948 1HB GLU A 510 52.644 -60.158 -60.477 1.00 0.00 H ATOM 7949 2HB GLU A 510 53.991 -59.029 -60.484 1.00 0.00 H ATOM 7950 1HG GLU A 510 55.518 -60.976 -59.787 1.00 0.00 H ATOM 7951 2HG GLU A 510 54.149 -62.059 -60.027 1.00 0.00 H ATOM 7952 N LYS A 511 55.624 -59.295 -57.473 1.00 39.51 N ATOM 7953 CA LYS A 511 56.948 -58.697 -57.218 1.00 39.51 C ATOM 7954 C LYS A 511 57.113 -57.576 -56.177 1.00 39.51 C ATOM 7955 O LYS A 511 56.446 -56.550 -56.136 1.00 39.51 O ATOM 7956 CB LYS A 511 57.673 -58.430 -58.548 1.00 39.51 C ATOM 7957 CG LYS A 511 58.271 -59.754 -59.061 1.00 39.51 C ATOM 7958 CD LYS A 511 58.460 -59.786 -60.577 1.00 39.51 C ATOM 7959 CE LYS A 511 58.993 -61.168 -60.975 1.00 39.51 C ATOM 7960 NZ LYS A 511 58.709 -61.462 -62.397 1.00 39.51 N ATOM 7961 H LYS A 511 55.470 -60.266 -57.242 1.00 0.00 H ATOM 7962 HA LYS A 511 57.539 -59.402 -56.631 1.00 0.00 H ATOM 7963 1HB LYS A 511 56.968 -58.018 -59.271 1.00 0.00 H ATOM 7964 2HB LYS A 511 58.456 -57.687 -58.393 1.00 0.00 H ATOM 7965 1HG LYS A 511 59.245 -59.918 -58.597 1.00 0.00 H ATOM 7966 2HG LYS A 511 57.615 -60.580 -58.786 1.00 0.00 H ATOM 7967 1HD LYS A 511 57.505 -59.591 -61.067 1.00 0.00 H ATOM 7968 2HD LYS A 511 59.165 -59.009 -60.873 1.00 0.00 H ATOM 7969 1HE LYS A 511 60.068 -61.205 -60.809 1.00 0.00 H ATOM 7970 2HE LYS A 511 58.525 -61.931 -60.352 1.00 0.00 H ATOM 7971 1HZ LYS A 511 59.069 -62.376 -62.632 1.00 0.00 H ATOM 7972 2HZ LYS A 511 57.711 -61.444 -62.553 1.00 0.00 H ATOM 7973 3HZ LYS A 511 59.153 -60.766 -62.980 1.00 0.00 H ATOM 7974 N GLN A 512 58.116 -57.837 -55.339 1.00 33.80 N ATOM 7975 CA GLN A 512 58.644 -57.029 -54.241 1.00 33.80 C ATOM 7976 C GLN A 512 60.079 -56.549 -54.631 1.00 33.80 C ATOM 7977 O GLN A 512 60.395 -56.592 -55.821 1.00 33.80 O ATOM 7978 CB GLN A 512 58.488 -57.890 -52.969 1.00 33.80 C ATOM 7979 CG GLN A 512 57.892 -57.121 -51.774 1.00 33.80 C ATOM 7980 CD GLN A 512 58.084 -57.877 -50.458 1.00 33.80 C ATOM 7981 OE1 GLN A 512 58.258 -59.080 -50.410 1.00 33.80 O ATOM 7982 NE2 GLN A 512 58.077 -57.205 -49.328 1.00 33.80 N ATOM 7983 H GLN A 512 58.537 -58.734 -55.536 1.00 0.00 H ATOM 7984 HA GLN A 512 58.051 -56.118 -54.167 1.00 0.00 H ATOM 7985 1HB GLN A 512 57.843 -58.743 -53.184 1.00 0.00 H ATOM 7986 2HB GLN A 512 59.461 -58.282 -52.673 1.00 0.00 H ATOM 7987 1HG GLN A 512 58.387 -56.153 -51.695 1.00 0.00 H ATOM 7988 2HG GLN A 512 56.824 -56.982 -51.941 1.00 0.00 H ATOM 7989 1HE2 GLN A 512 58.202 -57.686 -48.459 1.00 0.00 H ATOM 7990 2HE2 GLN A 512 57.946 -56.213 -49.336 1.00 0.00 H ATOM 7991 N PRO A 513 60.934 -55.982 -53.751 1.00 49.64 N ATOM 7992 CA PRO A 513 61.624 -54.736 -54.078 1.00 49.64 C ATOM 7993 C PRO A 513 63.127 -54.894 -54.362 1.00 49.64 C ATOM 7994 O PRO A 513 63.730 -55.929 -54.085 1.00 49.64 O ATOM 7995 CB PRO A 513 61.405 -53.906 -52.812 1.00 49.64 C ATOM 7996 CG PRO A 513 61.619 -54.938 -51.701 1.00 49.64 C ATOM 7997 CD PRO A 513 61.201 -56.264 -52.341 1.00 49.64 C ATOM 7998 HA PRO A 513 61.140 -54.272 -54.950 1.00 0.00 H ATOM 7999 1HB PRO A 513 62.119 -53.070 -52.782 1.00 0.00 H ATOM 8000 2HB PRO A 513 60.397 -53.467 -52.819 1.00 0.00 H ATOM 8001 1HG PRO A 513 62.669 -54.933 -51.376 1.00 0.00 H ATOM 8002 2HG PRO A 513 61.012 -54.679 -50.821 1.00 0.00 H ATOM 8003 1HD PRO A 513 62.022 -56.990 -52.251 1.00 0.00 H ATOM 8004 2HD PRO A 513 60.294 -56.641 -51.846 1.00 0.00 H ATOM 8005 N LEU A 514 63.756 -53.794 -54.785 1.00 38.24 N ATOM 8006 CA LEU A 514 65.198 -53.588 -54.659 1.00 38.24 C ATOM 8007 C LEU A 514 65.480 -52.185 -54.104 1.00 38.24 C ATOM 8008 O LEU A 514 65.143 -51.180 -54.720 1.00 38.24 O ATOM 8009 CB LEU A 514 65.898 -53.861 -56.008 1.00 38.24 C ATOM 8010 CG LEU A 514 66.658 -55.201 -56.005 1.00 38.24 C ATOM 8011 CD1 LEU A 514 67.023 -55.612 -57.430 1.00 38.24 C ATOM 8012 CD2 LEU A 514 67.952 -55.107 -55.190 1.00 38.24 C ATOM 8013 H LEU A 514 63.191 -53.073 -55.212 1.00 0.00 H ATOM 8014 HA LEU A 514 65.583 -54.286 -53.917 1.00 0.00 H ATOM 8015 1HB LEU A 514 65.145 -53.871 -56.795 1.00 0.00 H ATOM 8016 2HB LEU A 514 66.594 -53.047 -56.210 1.00 0.00 H ATOM 8017 HG LEU A 514 66.028 -55.975 -55.566 1.00 0.00 H ATOM 8018 1HD1 LEU A 514 67.559 -56.560 -57.409 1.00 0.00 H ATOM 8019 2HD1 LEU A 514 66.114 -55.722 -58.021 1.00 0.00 H ATOM 8020 3HD1 LEU A 514 67.657 -54.847 -57.878 1.00 0.00 H ATOM 8021 1HD2 LEU A 514 68.464 -56.069 -55.208 1.00 0.00 H ATOM 8022 2HD2 LEU A 514 68.599 -54.343 -55.623 1.00 0.00 H ATOM 8023 3HD2 LEU A 514 67.715 -54.840 -54.160 1.00 0.00 H ATOM 8024 N LEU A 515 66.091 -52.147 -52.920 1.00 40.81 N ATOM 8025 CA LEU A 515 66.713 -50.971 -52.316 1.00 40.81 C ATOM 8026 C LEU A 515 68.223 -51.190 -52.357 1.00 40.81 C ATOM 8027 O LEU A 515 68.695 -52.094 -51.674 1.00 40.81 O ATOM 8028 CB LEU A 515 66.271 -50.841 -50.839 1.00 40.81 C ATOM 8029 CG LEU A 515 64.993 -50.031 -50.585 1.00 40.81 C ATOM 8030 CD1 LEU A 515 64.501 -50.291 -49.159 1.00 40.81 C ATOM 8031 CD2 LEU A 515 65.251 -48.529 -50.724 1.00 40.81 C ATOM 8032 H LEU A 515 66.109 -53.025 -52.420 1.00 0.00 H ATOM 8033 HA LEU A 515 66.384 -50.087 -52.862 1.00 0.00 H ATOM 8034 1HB LEU A 515 66.112 -51.839 -50.435 1.00 0.00 H ATOM 8035 2HB LEU A 515 67.076 -50.368 -50.276 1.00 0.00 H ATOM 8036 HG LEU A 515 64.229 -50.320 -51.308 1.00 0.00 H ATOM 8037 1HD1 LEU A 515 63.592 -49.716 -48.978 1.00 0.00 H ATOM 8038 2HD1 LEU A 515 64.288 -51.353 -49.035 1.00 0.00 H ATOM 8039 3HD1 LEU A 515 65.269 -49.988 -48.449 1.00 0.00 H ATOM 8040 1HD2 LEU A 515 64.326 -47.982 -50.539 1.00 0.00 H ATOM 8041 2HD2 LEU A 515 66.005 -48.221 -50.000 1.00 0.00 H ATOM 8042 3HD2 LEU A 515 65.605 -48.312 -51.732 1.00 0.00 H ATOM 8043 N MET A 516 68.956 -50.372 -53.111 1.00 37.38 N ATOM 8044 CA MET A 516 70.351 -50.002 -52.833 1.00 37.38 C ATOM 8045 C MET A 516 70.844 -49.011 -53.889 1.00 37.38 C ATOM 8046 O MET A 516 70.947 -49.363 -55.058 1.00 37.38 O ATOM 8047 CB MET A 516 71.311 -51.217 -52.816 1.00 37.38 C ATOM 8048 CG MET A 516 71.760 -51.546 -51.384 1.00 37.38 C ATOM 8049 SD MET A 516 72.942 -52.912 -51.234 1.00 37.38 S ATOM 8050 CE MET A 516 74.440 -52.095 -51.846 1.00 37.38 C ATOM 8051 H MET A 516 68.499 -49.991 -53.927 1.00 0.00 H ATOM 8052 HA MET A 516 70.396 -49.538 -51.848 1.00 0.00 H ATOM 8053 1HB MET A 516 70.812 -52.081 -53.250 1.00 0.00 H ATOM 8054 2HB MET A 516 72.185 -50.999 -53.432 1.00 0.00 H ATOM 8055 1HG MET A 516 72.228 -50.668 -50.939 1.00 0.00 H ATOM 8056 2HG MET A 516 70.890 -51.810 -50.782 1.00 0.00 H ATOM 8057 1HE MET A 516 75.273 -52.798 -51.822 1.00 0.00 H ATOM 8058 2HE MET A 516 74.277 -51.758 -52.870 1.00 0.00 H ATOM 8059 3HE MET A 516 74.670 -51.238 -51.213 1.00 0.00 H ATOM 8060 N GLU A 517 71.237 -47.820 -53.453 1.00 42.36 N ATOM 8061 CA GLU A 517 72.262 -47.021 -54.127 1.00 42.36 C ATOM 8062 C GLU A 517 73.091 -46.300 -53.049 1.00 42.36 C ATOM 8063 O GLU A 517 72.681 -46.238 -51.884 1.00 42.36 O ATOM 8064 CB GLU A 517 71.660 -46.121 -55.225 1.00 42.36 C ATOM 8065 CG GLU A 517 72.553 -46.127 -56.483 1.00 42.36 C ATOM 8066 CD GLU A 517 71.822 -45.646 -57.748 1.00 42.36 C ATOM 8067 OE1 GLU A 517 72.114 -46.207 -58.829 1.00 42.36 O ATOM 8068 OE2 GLU A 517 70.963 -44.743 -57.625 1.00 42.36 O ATOM 8069 H GLU A 517 70.802 -47.457 -52.617 1.00 0.00 H ATOM 8070 HA GLU A 517 72.972 -47.699 -54.601 1.00 0.00 H ATOM 8071 1HB GLU A 517 70.661 -46.475 -55.479 1.00 0.00 H ATOM 8072 2HB GLU A 517 71.561 -45.103 -54.847 1.00 0.00 H ATOM 8073 1HG GLU A 517 73.413 -45.481 -56.309 1.00 0.00 H ATOM 8074 2HG GLU A 517 72.922 -47.139 -56.648 1.00 0.00 H ATOM 8075 N LYS A 518 74.330 -45.934 -53.379 1.00 35.16 N ATOM 8076 CA LYS A 518 75.454 -45.841 -52.432 1.00 35.16 C ATOM 8077 C LYS A 518 76.528 -44.917 -53.021 1.00 35.16 C ATOM 8078 O LYS A 518 76.670 -44.915 -54.237 1.00 35.16 O ATOM 8079 CB LYS A 518 75.996 -47.282 -52.273 1.00 35.16 C ATOM 8080 CG LYS A 518 77.105 -47.518 -51.228 1.00 35.16 C ATOM 8081 CD LYS A 518 78.075 -48.605 -51.727 1.00 35.16 C ATOM 8082 CE LYS A 518 79.304 -48.726 -50.821 1.00 35.16 C ATOM 8083 NZ LYS A 518 80.441 -49.334 -51.553 1.00 35.16 N ATOM 8084 H LYS A 518 74.486 -45.708 -54.351 1.00 0.00 H ATOM 8085 HA LYS A 518 75.075 -45.463 -51.482 1.00 0.00 H ATOM 8086 1HB LYS A 518 75.178 -47.951 -52.003 1.00 0.00 H ATOM 8087 2HB LYS A 518 76.399 -47.627 -53.225 1.00 0.00 H ATOM 8088 1HG LYS A 518 77.650 -46.588 -51.059 1.00 0.00 H ATOM 8089 2HG LYS A 518 76.657 -47.831 -50.285 1.00 0.00 H ATOM 8090 1HD LYS A 518 77.561 -49.566 -51.754 1.00 0.00 H ATOM 8091 2HD LYS A 518 78.405 -48.361 -52.736 1.00 0.00 H ATOM 8092 1HE LYS A 518 79.591 -47.738 -50.464 1.00 0.00 H ATOM 8093 2HE LYS A 518 79.060 -49.343 -49.957 1.00 0.00 H ATOM 8094 1HZ LYS A 518 81.239 -49.404 -50.937 1.00 0.00 H ATOM 8095 2HZ LYS A 518 80.181 -50.256 -51.873 1.00 0.00 H ATOM 8096 3HZ LYS A 518 80.678 -48.756 -52.346 1.00 0.00 H ATOM 8097 N GLU A 519 77.337 -44.284 -52.158 1.00 35.46 N ATOM 8098 CA GLU A 519 78.449 -43.364 -52.522 1.00 35.46 C ATOM 8099 C GLU A 519 77.867 -42.007 -52.996 1.00 35.46 C ATOM 8100 O GLU A 519 76.814 -41.968 -53.622 1.00 35.46 O ATOM 8101 CB GLU A 519 79.502 -44.079 -53.430 1.00 35.46 C ATOM 8102 CG GLU A 519 79.813 -45.496 -52.879 1.00 35.46 C ATOM 8103 CD GLU A 519 80.823 -46.392 -53.611 1.00 35.46 C ATOM 8104 OE1 GLU A 519 81.365 -47.273 -52.891 1.00 35.46 O ATOM 8105 OE2 GLU A 519 80.921 -46.393 -54.849 1.00 35.46 O ATOM 8106 H GLU A 519 77.150 -44.467 -51.182 1.00 0.00 H ATOM 8107 HA GLU A 519 78.948 -43.045 -51.606 1.00 0.00 H ATOM 8108 1HB GLU A 519 79.116 -44.150 -54.447 1.00 0.00 H ATOM 8109 2HB GLU A 519 80.415 -43.484 -53.466 1.00 0.00 H ATOM 8110 1HG GLU A 519 80.195 -45.404 -51.863 1.00 0.00 H ATOM 8111 2HG GLU A 519 78.888 -46.070 -52.839 1.00 0.00 H ATOM 8112 N ASP A 520 78.298 -40.827 -52.542 1.00 41.90 N ATOM 8113 CA ASP A 520 79.628 -40.264 -52.245 1.00 41.90 C ATOM 8114 C ASP A 520 79.589 -39.322 -51.007 1.00 41.90 C ATOM 8115 O ASP A 520 78.510 -38.945 -50.558 1.00 41.90 O ATOM 8116 CB ASP A 520 79.947 -39.381 -53.478 1.00 41.90 C ATOM 8117 CG ASP A 520 80.511 -40.167 -54.659 1.00 41.90 C ATOM 8118 OD1 ASP A 520 81.284 -41.111 -54.384 1.00 41.90 O ATOM 8119 OD2 ASP A 520 80.222 -39.761 -55.806 1.00 41.90 O ATOM 8120 H ASP A 520 77.478 -40.255 -52.397 1.00 0.00 H ATOM 8121 HA ASP A 520 80.337 -41.086 -52.143 1.00 0.00 H ATOM 8122 1HB ASP A 520 79.040 -38.873 -53.806 1.00 0.00 H ATOM 8123 2HB ASP A 520 80.670 -38.614 -53.200 1.00 0.00 H ATOM 8124 N TYR A 521 80.659 -38.742 -50.443 1.00 35.74 N ATOM 8125 CA TYR A 521 82.076 -39.079 -50.204 1.00 35.74 C ATOM 8126 C TYR A 521 82.653 -37.874 -49.401 1.00 35.74 C ATOM 8127 O TYR A 521 82.511 -36.736 -49.828 1.00 35.74 O ATOM 8128 CB TYR A 521 82.891 -39.299 -51.500 1.00 35.74 C ATOM 8129 CG TYR A 521 84.001 -40.328 -51.387 1.00 35.74 C ATOM 8130 CD1 TYR A 521 85.312 -39.937 -51.057 1.00 35.74 C ATOM 8131 CD2 TYR A 521 83.723 -41.682 -51.665 1.00 35.74 C ATOM 8132 CE1 TYR A 521 86.333 -40.905 -50.964 1.00 35.74 C ATOM 8133 CE2 TYR A 521 84.738 -42.653 -51.561 1.00 35.74 C ATOM 8134 CZ TYR A 521 86.043 -42.267 -51.199 1.00 35.74 C ATOM 8135 OH TYR A 521 87.024 -43.200 -51.076 1.00 35.74 O ATOM 8136 H TYR A 521 80.306 -37.848 -50.130 1.00 0.00 H ATOM 8137 HA TYR A 521 82.119 -40.009 -49.637 1.00 0.00 H ATOM 8138 1HB TYR A 521 82.223 -39.621 -52.300 1.00 0.00 H ATOM 8139 2HB TYR A 521 83.344 -38.358 -51.810 1.00 0.00 H ATOM 8140 HD1 TYR A 521 85.537 -38.886 -50.873 1.00 0.00 H ATOM 8141 HD2 TYR A 521 82.718 -41.982 -51.964 1.00 0.00 H ATOM 8142 HE1 TYR A 521 87.348 -40.603 -50.708 1.00 0.00 H ATOM 8143 HE2 TYR A 521 84.512 -43.701 -51.762 1.00 0.00 H ATOM 8144 HH TYR A 521 86.664 -44.069 -51.269 1.00 0.00 H ATOM 8145 N HIS A 522 83.255 -38.113 -48.228 1.00 37.26 N ATOM 8146 CA HIS A 522 83.980 -37.173 -47.332 1.00 37.26 C ATOM 8147 C HIS A 522 83.511 -35.707 -47.109 1.00 37.26 C ATOM 8148 O HIS A 522 83.716 -34.820 -47.934 1.00 37.26 O ATOM 8149 CB HIS A 522 85.467 -37.163 -47.707 1.00 37.26 C ATOM 8150 CG HIS A 522 86.151 -38.482 -47.471 1.00 37.26 C ATOM 8151 ND1 HIS A 522 86.064 -39.261 -46.339 1.00 37.26 N ATOM 8152 CD2 HIS A 522 87.017 -39.108 -48.322 1.00 37.26 C ATOM 8153 CE1 HIS A 522 86.836 -40.343 -46.521 1.00 37.26 C ATOM 8154 NE2 HIS A 522 87.441 -40.295 -47.716 1.00 37.26 N ATOM 8155 H HIS A 522 83.175 -39.084 -47.962 1.00 0.00 H ATOM 8156 HA HIS A 522 83.881 -37.506 -46.299 1.00 0.00 H ATOM 8157 1HB HIS A 522 85.576 -36.902 -48.760 1.00 0.00 H ATOM 8158 2HB HIS A 522 85.984 -36.399 -47.126 1.00 0.00 H ATOM 8159 HD2 HIS A 522 87.312 -38.743 -49.306 1.00 0.00 H ATOM 8160 HE1 HIS A 522 86.967 -41.160 -45.811 1.00 0.00 H ATOM 8161 HE2 HIS A 522 88.074 -40.989 -48.087 1.00 0.00 H ATOM 8162 N SER A 523 83.142 -35.402 -45.855 1.00 45.23 N ATOM 8163 CA SER A 523 83.405 -34.096 -45.221 1.00 45.23 C ATOM 8164 C SER A 523 84.638 -34.165 -44.293 1.00 45.23 C ATOM 8165 O SER A 523 85.190 -35.241 -44.054 1.00 45.23 O ATOM 8166 CB SER A 523 82.153 -33.565 -44.514 1.00 45.23 C ATOM 8167 OG SER A 523 81.801 -34.393 -43.426 1.00 45.23 O ATOM 8168 H SER A 523 82.657 -36.115 -45.329 1.00 0.00 H ATOM 8169 HA SER A 523 83.689 -33.385 -45.999 1.00 0.00 H ATOM 8170 1HB SER A 523 82.338 -32.551 -44.160 1.00 0.00 H ATOM 8171 2HB SER A 523 81.327 -33.519 -45.222 1.00 0.00 H ATOM 8172 HG SER A 523 82.454 -35.096 -43.407 1.00 0.00 H ATOM 8173 N LEU A 524 85.129 -33.004 -43.845 1.00 40.77 N ATOM 8174 CA LEU A 524 86.488 -32.809 -43.328 1.00 40.77 C ATOM 8175 C LEU A 524 86.810 -33.536 -41.996 1.00 40.77 C ATOM 8176 O LEU A 524 86.056 -33.456 -41.030 1.00 40.77 O ATOM 8177 CB LEU A 524 86.746 -31.295 -43.151 1.00 40.77 C ATOM 8178 CG LEU A 524 86.898 -30.440 -44.421 1.00 40.77 C ATOM 8179 CD1 LEU A 524 85.556 -30.046 -45.046 1.00 40.77 C ATOM 8180 CD2 LEU A 524 87.637 -29.144 -44.073 1.00 40.77 C ATOM 8181 H LEU A 524 84.496 -32.217 -43.877 1.00 0.00 H ATOM 8182 HA LEU A 524 87.195 -33.214 -44.051 1.00 0.00 H ATOM 8183 1HB LEU A 524 85.921 -30.866 -42.584 1.00 0.00 H ATOM 8184 2HB LEU A 524 87.662 -31.164 -42.576 1.00 0.00 H ATOM 8185 HG LEU A 524 87.467 -30.995 -45.168 1.00 0.00 H ATOM 8186 1HD1 LEU A 524 85.732 -29.445 -45.938 1.00 0.00 H ATOM 8187 2HD1 LEU A 524 85.004 -30.946 -45.320 1.00 0.00 H ATOM 8188 3HD1 LEU A 524 84.976 -29.468 -44.328 1.00 0.00 H ATOM 8189 1HD2 LEU A 524 87.747 -28.535 -44.971 1.00 0.00 H ATOM 8190 2HD2 LEU A 524 87.067 -28.590 -43.326 1.00 0.00 H ATOM 8191 3HD2 LEU A 524 88.622 -29.383 -43.673 1.00 0.00 H ATOM 8192 N TYR A 525 88.029 -34.089 -41.906 1.00 37.03 N ATOM 8193 CA TYR A 525 88.804 -34.136 -40.649 1.00 37.03 C ATOM 8194 C TYR A 525 88.977 -32.682 -40.137 1.00 37.03 C ATOM 8195 O TYR A 525 89.217 -31.785 -40.933 1.00 37.03 O ATOM 8196 CB TYR A 525 90.190 -34.756 -40.935 1.00 37.03 C ATOM 8197 CG TYR A 525 90.304 -36.272 -41.004 1.00 37.03 C ATOM 8198 CD1 TYR A 525 90.933 -36.968 -39.950 1.00 37.03 C ATOM 8199 CD2 TYR A 525 89.887 -36.980 -42.150 1.00 37.03 C ATOM 8200 CE1 TYR A 525 91.150 -38.357 -40.037 1.00 37.03 C ATOM 8201 CE2 TYR A 525 90.101 -38.371 -42.242 1.00 37.03 C ATOM 8202 CZ TYR A 525 90.737 -39.061 -41.188 1.00 37.03 C ATOM 8203 OH TYR A 525 90.955 -40.399 -41.284 1.00 37.03 O ATOM 8204 H TYR A 525 88.426 -34.489 -42.744 1.00 0.00 H ATOM 8205 HA TYR A 525 88.268 -34.762 -39.936 1.00 0.00 H ATOM 8206 1HB TYR A 525 90.564 -34.387 -41.892 1.00 0.00 H ATOM 8207 2HB TYR A 525 90.895 -34.442 -40.166 1.00 0.00 H ATOM 8208 HD1 TYR A 525 91.256 -36.431 -39.058 1.00 0.00 H ATOM 8209 HD2 TYR A 525 89.397 -36.452 -42.968 1.00 0.00 H ATOM 8210 HE1 TYR A 525 91.636 -38.886 -39.218 1.00 0.00 H ATOM 8211 HE2 TYR A 525 89.776 -38.915 -43.129 1.00 0.00 H ATOM 8212 HH TYR A 525 90.619 -40.717 -42.125 1.00 0.00 H ATOM 8213 N GLN A 526 88.960 -32.347 -38.847 1.00 39.06 N ATOM 8214 CA GLN A 526 89.788 -32.956 -37.811 1.00 39.06 C ATOM 8215 C GLN A 526 89.397 -32.388 -36.432 1.00 39.06 C ATOM 8216 O GLN A 526 89.272 -31.174 -36.279 1.00 39.06 O ATOM 8217 CB GLN A 526 91.252 -32.555 -38.117 1.00 39.06 C ATOM 8218 CG GLN A 526 92.298 -33.538 -37.581 1.00 39.06 C ATOM 8219 CD GLN A 526 93.665 -33.363 -38.250 1.00 39.06 C ATOM 8220 OE1 GLN A 526 93.944 -32.427 -38.978 1.00 39.06 O ATOM 8221 NE2 GLN A 526 94.580 -34.282 -38.038 1.00 39.06 N ATOM 8222 H GLN A 526 88.316 -31.611 -38.593 1.00 0.00 H ATOM 8223 HA GLN A 526 89.671 -34.038 -37.866 1.00 0.00 H ATOM 8224 1HB GLN A 526 91.389 -32.473 -39.195 1.00 0.00 H ATOM 8225 2HB GLN A 526 91.459 -31.575 -37.685 1.00 0.00 H ATOM 8226 1HG GLN A 526 92.420 -33.374 -36.510 1.00 0.00 H ATOM 8227 2HG GLN A 526 91.955 -34.555 -37.767 1.00 0.00 H ATOM 8228 1HE2 GLN A 526 95.483 -34.196 -38.461 1.00 0.00 H ATOM 8229 2HE2 GLN A 526 94.375 -35.067 -37.454 1.00 0.00 H ATOM 8230 N SER A 527 89.284 -33.241 -35.416 1.00 34.02 N ATOM 8231 CA SER A 527 89.177 -32.836 -34.008 1.00 34.02 C ATOM 8232 C SER A 527 90.140 -33.675 -33.174 1.00 34.02 C ATOM 8233 O SER A 527 90.056 -34.903 -33.215 1.00 34.02 O ATOM 8234 CB SER A 527 87.740 -33.004 -33.494 1.00 34.02 C ATOM 8235 OG SER A 527 87.316 -34.349 -33.630 1.00 34.02 O ATOM 8236 H SER A 527 89.273 -34.224 -35.647 1.00 0.00 H ATOM 8237 HA SER A 527 89.450 -31.782 -33.929 1.00 0.00 H ATOM 8238 1HB SER A 527 87.691 -32.704 -32.447 1.00 0.00 H ATOM 8239 2HB SER A 527 87.075 -32.348 -34.054 1.00 0.00 H ATOM 8240 HG SER A 527 88.056 -34.822 -34.018 1.00 0.00 H ATOM 8241 N HIS A 528 91.033 -33.040 -32.417 1.00 40.87 N ATOM 8242 CA HIS A 528 91.935 -33.721 -31.489 1.00 40.87 C ATOM 8243 C HIS A 528 92.070 -32.930 -30.188 1.00 40.87 C ATOM 8244 O HIS A 528 92.423 -31.755 -30.245 1.00 40.87 O ATOM 8245 CB HIS A 528 93.324 -33.924 -32.123 1.00 40.87 C ATOM 8246 CG HIS A 528 93.431 -35.158 -32.981 1.00 40.87 C ATOM 8247 ND1 HIS A 528 93.325 -36.460 -32.547 1.00 40.87 N ATOM 8248 CD2 HIS A 528 93.707 -35.204 -34.319 1.00 40.87 C ATOM 8249 CE1 HIS A 528 93.515 -37.266 -33.604 1.00 40.87 C ATOM 8250 NE2 HIS A 528 93.755 -36.546 -34.712 1.00 40.87 N ATOM 8251 H HIS A 528 91.079 -32.034 -32.499 1.00 0.00 H ATOM 8252 HA HIS A 528 91.531 -34.703 -31.244 1.00 0.00 H ATOM 8253 1HB HIS A 528 93.572 -33.060 -32.740 1.00 0.00 H ATOM 8254 2HB HIS A 528 94.075 -33.992 -31.337 1.00 0.00 H ATOM 8255 HD2 HIS A 528 93.857 -34.336 -34.961 1.00 0.00 H ATOM 8256 HE1 HIS A 528 93.483 -38.356 -33.588 1.00 0.00 H ATOM 8257 HE2 HIS A 528 93.932 -36.920 -35.633 1.00 0.00 H ATOM 8258 N LEU A 529 91.888 -33.658 -29.075 1.00 43.71 N ATOM 8259 CA LEU A 529 92.106 -33.260 -27.676 1.00 43.71 C ATOM 8260 C LEU A 529 91.169 -32.147 -27.176 1.00 43.71 C ATOM 8261 O LEU A 529 91.583 -30.971 -27.144 1.00 43.71 O ATOM 8262 OXT LEU A 529 90.054 -32.550 -26.782 1.00 43.71 O ATOM 8263 CB LEU A 529 93.620 -33.038 -27.438 1.00 43.71 C ATOM 8264 CG LEU A 529 94.488 -34.285 -27.684 1.00 43.71 C ATOM 8265 CD1 LEU A 529 95.960 -33.896 -27.777 1.00 43.71 C ATOM 8266 CD2 LEU A 529 94.330 -35.310 -26.559 1.00 43.71 C ATOM 8267 H LEU A 529 91.557 -34.591 -29.275 1.00 0.00 H ATOM 8268 HA LEU A 529 91.755 -34.063 -27.029 1.00 0.00 H ATOM 8269 1HB LEU A 529 93.963 -32.244 -28.099 1.00 0.00 H ATOM 8270 2HB LEU A 529 93.766 -32.714 -26.408 1.00 0.00 H ATOM 8271 HG LEU A 529 94.193 -34.755 -28.622 1.00 0.00 H ATOM 8272 1HD1 LEU A 529 96.562 -34.788 -27.951 1.00 0.00 H ATOM 8273 2HD1 LEU A 529 96.100 -33.197 -28.602 1.00 0.00 H ATOM 8274 3HD1 LEU A 529 96.271 -33.425 -26.845 1.00 0.00 H ATOM 8275 1HD2 LEU A 529 94.956 -36.178 -26.766 1.00 0.00 H ATOM 8276 2HD2 LEU A 529 94.633 -34.861 -25.613 1.00 0.00 H ATOM 8277 3HD2 LEU A 529 93.287 -35.622 -26.495 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE 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 -3072.61 366.747 2018.78 4.41188 96.654 -58.011 -801.18 159.229 -166.424 -67.2112 -96.7894 -52.6555 -8.77953 322.384 1115.5 -56.9976 0.06252 142.443 86.3351 -68.1083 MET:NtermProteinFull_1 -1.47865 0.09342 1.48752 0.00628 0.04881 0.04002 -0.47831 0 -0.41501 0 0 0 0 0.08082 1.73307 0 0 1.65735 0 2.77532 LEU_2 -2.144 0.11921 1.78457 0.01135 0.06911 -0.14033 -0.58391 0 -0.24183 0 0 0 0 -0.00175 10.3239 -0.11302 0 1.66147 0.11466 10.8594 LEU_3 -2.23196 0.08499 1.9773 0.01212 0.09391 -0.09748 -0.04745 0 0 0 0 0 0 0.07039 1.2952 -0.18565 0 1.66147 -0.03481 2.59805 ALA_4 -3.09328 0.12813 2.65031 0.00125 0 -0.04025 -1.19365 0 -0.81271 0 0 0 0 -0.0405 0 0.05075 0 1.32468 -0.19054 -1.21579 VAL_5 -4.05241 0.09597 2.83523 0.01228 0.05028 -0.19542 -1.16387 0 -0.26283 0 0 0 0 0.40751 1.38101 -0.11087 0 2.64269 -0.12438 1.51519 LEU_6 -3.99721 0.07926 2.9754 0.01222 0.08891 -0.25777 -0.84062 0 -0.25082 0 0 0 0 0.16177 13.7194 -0.2932 0 1.66147 -0.26035 12.7985 TYR_7 -3.38585 0.09585 3.14301 0.01803 0.21304 -0.32079 -0.80413 0 0 0 0 0 0 0.41163 8.73019 0.1092 0 0.58223 -0.26973 8.52267 CYS_8 -3.17091 0.07118 2.70926 0.00264 0.01266 -0.20919 -0.83148 0 -0.39769 0 0 0 0 0.04471 0.54575 0.32807 0 3.25479 -0.19242 2.16737 LEU_9 -3.61675 0.10317 2.70319 0.01316 0.08806 -0.2646 -0.64403 0 -0.26283 0 0 0 0 0.4244 0.37726 -0.18945 0 1.66147 -0.28496 0.1081 LEU_10 -3.80694 0.26045 2.26218 0.0145 0.10321 -0.17634 -0.40476 0 -0.00899 0 0 0 0 1.46876 0.62941 -0.03897 0 1.66147 -0.27443 1.68955 TRP_11 -2.28258 0.26537 2.17616 0.01881 0.25289 -0.30072 0.18288 0 0 0 0 0 0 0.88701 4.63785 0.00828 0 2.26099 -0.16788 7.93906 SER_12 -1.62401 0.03872 1.97639 0.00246 0.03036 -0.16413 -0.16748 0 0 0 0 0 0 0.10431 1.53078 0.10197 0 -0.28969 0.28368 1.82336 PHE_13 -2.51168 0.19068 1.54826 0.0179 0.18632 -0.08788 -0.00804 0 0 0 0 0 0 0.61593 2.44796 0.05545 0 1.21829 0.19612 3.8693 GLN_14 -1.17232 0.0222 1.06313 0.00781 0.28272 -0.09331 -0.02287 0 0 0 0 0 0 0.64556 5.3046 0.19514 0 -1.45095 -0.08667 4.69504 THR_15 -1.07559 0.01961 1.02372 0.00463 0.12641 -0.08128 0.13024 0 0 0 0 0 0 0.2523 1.92549 0.53925 0 1.15175 0.3758 4.39233 SER_16 -2.12504 0.08097 1.84861 0.00112 0.07419 -0.1504 -0.25451 0 0 0 0 0 0 0.1436 1.28106 0.21206 0 -0.28969 0.26899 1.09095 ALA_17 -4.65616 1.99826 2.01579 0.00116 0 -0.65572 0.8382 0 0 0 0 0 0 0.03733 0 -0.32068 0 1.32468 0.14588 0.72874 GLY_18 -6.51124 6.08524 4.0658 0.0005 0 -0.48134 -0.07408 0 0 -0.12025 0 0 0 0.60359 0 0.44727 0 0.79816 4.72562 9.53927 HIS_19 -9.92499 8.71591 5.05009 0.01075 0.80261 -0.17304 0.91414 0 0 0 0 0 0 46.8949 8.02247 -0.21906 0 -0.30065 5.052 64.8452 PHE_20 -9.06046 2.49178 1.51761 0.02002 0.29703 -0.32404 0.38665 4.85476 0 0 0 0 0 4.84734 5.00586 0.29871 0 1.21829 5.30256 16.8561 PRO_21 -8.14482 2.56852 3.22285 0.00282 0.06803 -0.05504 -2.09203 5.75743 -0.33055 0 0 0 0 5.82894 0.34611 -1.18478 0 -1.64321 4.72022 9.06447 ARG_22 -8.11823 3.36611 7.76841 0.0101 0.3829 0.20749 -3.86541 0 0 0 0 -1.07958 0 0.85335 6.96853 -0.09382 0 -0.09474 -0.15995 6.14517 ALA_23 -2.34018 0.44587 1.49141 0.00189 0 -0.02314 0.15282 0 0 0 0 0 0 0.28239 0 0.24408 0 1.32468 0.053 1.63282 CYS:disulfide_24 -7.27554 1.24764 3.83655 0.00244 0.01497 -0.26468 -0.76363 0 -0.33055 0 0 0 -0.50395 0.0351 0.53986 -0.14037 0 3.25479 0.62645 0.27907 VAL_25 -6.30194 1.14065 0.64929 0.01544 0.0424 -0.1773 -0.07574 0 0 0 0 0 0 0.15473 7.18129 0.55032 0 2.64269 0.50671 6.32855 SER_26 -4.13306 0.30576 4.92248 0.00309 0.08194 -0.11702 -0.51587 0 -0.53 0 -0.49252 0 0 -0.02593 2.59296 -0.11689 0 -0.28969 -0.24979 1.43545 SER_27 -4.851 0.28238 4.36067 0.00209 0.07628 -0.04996 -0.87574 0 -0.51936 0 0 0 0 0.7775 1.79366 0.14076 0 -0.28969 -0.3188 0.52879 LYS_28 -4.97466 1.74156 5.86364 0.01532 0.19149 -0.31064 -2.16095 0 -0.47482 0 0 0 0 0.0181 1.51637 0.10787 0 -0.71458 0.09432 0.91301 ASN_29 -7.72003 0.59954 7.48421 0.00387 0.27489 -0.05213 -1.93971 0 0 -0.67983 -1.02465 0 0 -0.02631 4.33406 0.45878 0 -1.34026 0.21984 0.59225 LEU_30 -7.69142 0.30596 3.22304 0.01279 0.0669 -0.24737 -0.77288 0 -0.53 0 0 0 0 0.17181 0.71458 -0.21401 0 1.66147 0.04014 -3.25899 MET_31 -5.16066 0.2432 3.62977 0.00811 0.05299 -0.20321 -1.0794 0 -0.51936 0 0 0 0 0.59208 2.08044 -0.02867 0 1.65735 -0.07573 1.1969 GLU_32 -4.23414 1.57335 5.02794 0.00524 0.26221 -0.26387 -2.24063 0 -0.47482 0 0 0 0 0.01842 2.45416 -0.10863 0 -2.72453 -0.30803 -1.01333 LYS_33 -8.99607 0.87834 9.58405 0.01202 0.1616 -0.04045 -5.83999 0 0 -1.0414 -0.58144 0 0 -0.076 4.60275 -0.14152 0 -0.71458 -0.41676 -2.60944 GLU_34 -6.85596 0.50956 5.72627 0.00562 0.24344 0.11165 -2.87171 0 0 -0.67983 -0.53213 -0.35098 0 1.09189 3.63533 0.21433 0 -2.72453 0.07304 -2.40401 CYS:disulfide_35 -6.55627 1.27817 2.25864 0.00271 0.05358 -0.09558 -1.1069 0 0 -0.52038 0 0 -0.50395 0.29373 1.11915 -0.20647 0 3.25479 1.48465 0.75586 CYS:disulfide_36 -6.85328 0.82822 2.33971 0.00341 0.01576 -0.43629 -0.36694 1.52896 0 0 0 0 -0.48394 0.1369 0.4951 -0.23546 0 3.25479 1.2715 1.49844 PRO_37 -6.25079 1.47005 2.59535 0.0028 0.1053 -0.30578 -1.33341 2.38141 0 -0.61184 0 0 0 0.07347 0.48142 -0.97691 0 -1.64321 -0.19681 -4.20893 PRO_38 -4.08929 0.56772 1.6783 0.00269 0.10882 -0.19062 -0.67127 0.87248 0 0 -0.00057 0 0 0.66152 0.29715 -0.65708 0 -1.64321 -0.35761 -3.42097 TRP_39 -11.1936 1.40507 7.40683 0.01751 0.16481 -0.80495 -2.17583 0 -0.11071 -0.44738 0 0 0 0.37541 3.11276 -0.31174 0 2.26099 -0.35677 -0.6576 SER_40 -2.03198 0.07838 1.90779 0.00194 0.03718 -0.15676 0.59263 0 0 0 0 0 0 -0.02567 1.36938 0.08977 0 -0.28969 -0.45669 1.11628 GLY_41 -2.28344 0.36988 1.43046 0.0002 0 -0.17276 0.41847 0 0 0 0 0 0 0.068 0 0.78934 0 0.79816 0.12743 1.54574 ASP_42 -6.02909 0.37848 8.65344 0.00435 0.57244 -0.05339 -3.63168 0 0 0 -0.70552 0 0 -0.05938 3.35618 0.26803 0 -2.14574 0.53628 1.1444 ARG_43 -3.07673 0.247 2.93042 0.01371 0.42522 -0.06999 -1.33701 0 -0.11071 0 0 0 0 0.15561 2.68538 0.05939 0 -0.09474 0.31213 2.13967 SER_44 -5.85938 0.98027 7.21819 0.00161 0.079 -0.1892 -3.28241 0.00148 -0.43902 -0.44738 -1.91996 0 0 0.03699 1.11192 0.03593 0 -0.28969 0.16124 -2.80041 PRO_45 -4.45226 0.64021 2.45859 0.00288 0.07324 -0.19794 -1.26263 0.74159 -0.36559 0 0 0 0 0.03017 0.24696 -0.75492 0 -1.64321 0.0865 -4.39643 CYS:disulfide_46 -8.61639 0.65625 4.1765 0.00411 0.01452 -0.27104 -1.39816 0 0 -0.61184 0 0 -0.75895 0.14237 1.57615 0.2031 0 3.25479 0.42112 -1.20746 GLY_47 -5.52166 0.42426 5.29406 0.00013 0 -0.06231 -2.20952 0 -0.43902 -0.35773 0 0 0 -0.11365 0 -0.72715 0 0.79816 0.10928 -2.80515 GLN_48 -4.73692 0.26303 4.7995 0.00728 0.2295 -0.10107 -1.00967 0 -0.63684 0 0 0 0 0.1037 3.10413 -0.18663 0 -1.45095 -0.37866 0.00641 LEU_49 -3.34895 0.37629 3.02498 0.01378 0.08247 -0.29631 -0.75709 0 0 0 -1.21444 0 0 0.51771 0.18087 -0.28505 0 1.66147 -0.31076 -0.35501 SER_50 -3.63917 0.25845 4.26748 0.00245 0.02977 -0.03988 -0.88618 0 0 0 0 0 0 -0.0581 1.60699 -0.05446 0 -0.28969 -0.30291 0.89476 GLY_51 -2.26483 0.12057 2.58717 9e-05 0 -0.05147 -0.49473 0 -0.27125 0 0 0 0 0.04724 0 -1.13614 0 0.79816 -0.33941 -1.00459 ARG_52 -11.4461 1.2499 8.04874 0.01223 0.31367 -0.16304 -4.49371 0 0 -1.00606 -0.70025 0 0 -0.0433 3.60659 -0.1531 0 -0.09474 -0.40841 -5.27754 GLY_53 -4.33653 0.41883 3.33675 0.0001 0 -0.12245 -0.52182 0 0 0 0 0 0 0.07335 0 -1.46085 0 0.79816 0.05094 -1.76352 SER_54 -4.54142 0.1009 4.26001 0.00167 0.06563 0.16108 -1.95219 0 0 -1.0078 0 -0.52304 0 0.00492 1.68997 -0.48539 0 -0.28969 0.13754 -2.3778 CYS:disulfide_55 -5.28817 0.79065 2.74659 0.00334 0.04063 -0.36482 -0.54592 0 0 0 -0.0006 0 -0.48394 0.03609 0.25782 0.11779 0 3.25479 0.10514 0.66937 GLN_56 -5.56784 0.22694 5.71869 0.00646 0.15905 -0.17003 -1.81109 0 0 -0.99678 0 -0.52304 0 0.10604 3.89028 0.0813 0 -1.45095 0.21249 -0.11849 ASN_57 -3.41336 0.23883 2.95659 0.00323 0.23099 0.07276 -1.29685 0 0 0 0 -0.48066 0 0.01415 2.31145 0.17947 0 -1.34026 -0.07411 -0.59777 ILE_58 -6.83821 0.7583 1.1274 0.01955 0.0692 -0.36437 -0.66276 0 0 -0.56522 0 0 0 0.07305 0.92439 -0.41303 0 2.30374 -0.31521 -3.88316 LEU_59 -2.41643 0.0398 1.72061 0.01407 0.07117 -0.1015 -0.51392 0 0 0 0 0 0 0.33554 0.62351 -0.13733 0 1.66147 0.00129 1.29828 LEU_60 -3.88617 0.37548 0.96324 0.01243 0.04724 -0.4044 -0.38514 0 0 0 0 0 0 0.10599 0.72924 -0.11238 0 1.66147 0.04195 -0.85106 SER_61 -2.43815 0.16066 2.3044 0.00221 0.05062 -0.21519 0.70348 0 0 0 -0.83728 0 0 0.35831 0.85809 0.26368 0 -0.28969 -0.24041 0.68073 ASN_62 -1.30271 0.03401 1.22132 0.00452 0.27419 -0.18125 0.20239 0 0 0 0 0 0 0.10579 1.8499 -0.59272 0 -1.34026 -0.36888 -0.0937 ALA_63 -2.92317 0.2729 1.51811 0.0012 0 -0.12638 0.29523 0.48341 0 0 -0.83728 0 0 -0.03952 0 0.00737 0 1.32468 -0.67015 -0.6936 PRO_64 -3.71576 0.31221 2.31657 0.00262 0.09589 -0.06438 -1.97857 1.25247 0 -0.40776 0 0 0 0.0044 1.09857 -1.12018 0 -1.64321 -0.66423 -4.51137 LEU_65 -4.04912 0.25668 1.40268 0.01256 0.04807 -0.19884 -0.34598 0 0 0 0 0 0 0.39146 0.21033 -0.33877 0 1.66147 -0.41646 -1.36591 GLY_66 -3.1158 0.25489 2.7104 6e-05 0 -0.2562 -1.26028 0.81386 0 -0.42073 0 0 0 0.58095 0 0.28602 0 0.79816 -0.10852 0.2828 PRO_67 -2.2143 0.17547 1.41275 0.00334 0.05829 -0.24198 0.46084 1.58223 0 0 0 0 0 0.17092 0.21799 -0.1679 0 -1.64321 0.15301 -0.03256 GLN_68 -5.5792 0.48133 4.69424 0.00669 0.91276 0.00822 -2.04552 0 0 0 0 -0.83608 0 0.14742 4.12018 -0.26048 0 -1.45095 -0.01577 0.18282 PHE_69 -7.71256 1.28561 0.66901 0.0185 0.13199 -0.38374 0.55682 0.02488 0 0 0 0 0 0.27001 2.84063 -0.26202 0 1.21829 0.25647 -1.0861 PRO_70 -3.76271 0.4755 0.75459 0.00354 0.06406 -0.16498 -0.07932 1.10468 0 0 0 0 0 -0.01422 0.07938 0.32015 0 -1.64321 0.69547 -2.16707 PHE_71 -6.66403 0.95698 -0.15291 0.01741 0.25457 -0.16702 -0.29182 0 0 0 -0.02873 0 0 0.32491 2.37202 -0.14739 0 1.21829 0.38545 -1.92227 THR_72 -2.04823 0.17915 1.87857 0.00526 0.05309 0.15733 -0.7017 0 0 0 -0.02873 0 0 0.00916 0.3182 0.39374 0 1.15175 0.41342 1.781 GLY_73 -1.58962 0.14985 1.76142 0.00017 0 0.11251 -0.97753 0 0 0 -0.78389 0 0 -0.06762 0 -1.07635 0 0.79816 -0.03334 -1.70625 VAL_74 -3.89936 0.30675 1.02235 0.0113 0.03776 -0.25227 -0.37549 0 0 0 -0.67181 0 0 -0.04803 0.38117 -0.0374 0 2.64269 -0.1305 -1.01283 ASP_75 -5.6734 0.48254 7.36654 0.00321 0.44906 0.71753 -5.97771 0 -0.42385 0 -1.76603 -1.11229 0 -0.02832 3.4204 1.01474 0 -2.14574 0.4692 -3.20413 ASP_76 -5.27854 0.55288 5.15854 0.00328 0.29999 0.20748 -4.14068 0 0 0 -0.89762 0 0 -0.10426 1.97867 -0.01802 0 -2.14574 0.28193 -4.1021 ARG_77 -11.6502 1.5047 9.6385 0.01323 0.40349 0.6684 -7.06096 0 0 0 -2.02603 -1.11229 0 0.29746 1.78063 -0.03399 0 -0.09474 -0.14401 -7.81581 GLU_78 -6.16123 0.52532 7.50023 0.0049 0.23533 0.2541 -4.72132 0 -0.42385 0 -2.30142 0 0 -0.08045 3.93855 -0.04427 0 -2.72453 -0.40531 -4.40395 SER_79 -2.93374 0.25061 2.43915 0.00237 0.03067 0.1111 -0.67535 0 -0.79872 0 0 0 0 0.19803 0.18849 0.07918 0 -0.28969 -0.12402 -1.52193 TRP_80 -11.5765 1.73238 2.49524 0.01647 0.20394 -0.38269 -0.8739 0.96251 0 0 -0.62882 0 0 0.02227 1.93273 0.11856 0 2.26099 0.04001 -3.67684 PRO_81 -7.14992 1.75294 2.27549 0.00704 0.09766 0.11925 -1.47999 2.27494 -0.95724 0 0 0 0 1.18996 0.65844 0.67947 0 -1.64321 0.61501 -1.56016 SER_82 -4.34516 0.58594 4.86128 0.00189 0.04465 0.20579 -1.84321 0 -0.79872 0 -0.58144 0 0 0.39674 0.22753 0.00847 0 -0.28969 0.63081 -0.89511 VAL_83 -5.71012 0.74852 2.85162 0.01478 0.0523 0.16072 -0.51155 0 0 0 0 0 0 -0.06507 0.32614 0.00543 0 2.64269 -0.22588 0.28958 PHE_84 -9.41283 0.86075 1.86439 0.01986 0.27992 -0.22193 -1.08497 0 -0.3733 0 0 0 0 -0.04098 2.45442 0.00962 0 1.21829 0.1351 -4.29167 TYR_85 -11.9419 1.52554 4.31021 0.01814 0.26917 -0.51588 -0.21311 0 -0.58394 0 0 0 0 0.72291 4.2306 -0.17959 0 0.58223 0.2046 -1.57099 ASN_86 -4.77922 0.5336 4.12284 0.00375 0.24824 -0.38245 -1.95692 0 0 -1.3518 0 0 0 0.1103 1.98981 -0.05861 0 -1.34026 0.02079 -2.83992 ARG_87 -9.82687 1.00337 8.26375 0.0108 0.5005 0.27246 -5.24385 0 0 -0.77519 -0.0006 -0.83164 0 -0.00049 3.54202 -0.15242 0 -0.09474 0.08582 -3.2471 THR_88 -5.91291 0.59598 3.21456 0.00331 0.06647 -0.02806 -1.96971 0 0 -0.99678 0 0 0 0.46027 2.02604 -0.13467 0 1.15175 -0.14017 -1.6639 CYS:disulfide_89 -6.23198 0.85444 2.12056 0.00212 0.01264 -0.18472 -0.54849 0 0 0 0 0 -0.75895 2.74771 1.13766 -0.02888 0 3.25479 -0.29562 2.08128 GLN_90 -4.00582 0.11478 3.92466 0.00653 0.18217 0.1039 -1.94124 0 0 -1.0078 0 0 0 0.09322 2.82114 0.26234 0 -1.45095 -0.10999 -1.00707 CYS:disulfide_91 -5.15238 0.50358 2.13374 0.00217 0.01037 -0.29242 -0.51014 0 0 0 0 0 -0.76609 0.19368 0.76643 0.10002 0 3.25479 0.02487 0.26862 SER_92 -3.56366 0.13288 4.15931 0.00146 0.02502 0.07795 -1.58935 0 -0.66001 -0.64833 0 0 0 0.24508 1.19899 0.07773 0 -0.28969 -0.06584 -0.89845 GLY_93 -1.56365 0.08398 2.25382 3e-05 0 0.19783 -1.44217 0 0 0 -0.20557 0 0 -0.1329 0 -1.24722 0 0.79816 0.2245 -1.0332 ASN_94 -5.72507 0.30968 3.94 0.00467 0.29258 -0.19019 -2.0226 0 0 -0.47932 -0.48738 0 0 -0.00683 2.93718 -0.47537 0 -1.34026 -0.09769 -3.34061 PHE_95 -9.70802 1.02986 4.39739 0.0178 0.26107 -0.63208 -2.18432 0 -0.66001 0 0 0 0 0.24341 2.79227 -0.24529 0 1.21829 -0.50653 -3.97616 MET_96 -9.37718 2.01221 4.71946 0.00822 0.03891 -0.17116 -2.1158 0 0 -0.72755 0 0 0 0.3497 4.6126 0.72354 0 1.65735 0.9924 2.72269 GLY_97 -3.57598 0.39117 2.58101 8e-05 0 -0.15745 -0.13416 0 -0.49593 0 0 0 0 0.57482 0 -1.471 0 0.79816 1.20659 -0.28271 PHE_98 -6.51324 1.01371 2.64876 0.02231 0.33281 -0.23191 0.38476 0 0 0 0 0 0 0.28375 2.54031 0.21978 0 1.21829 0.05846 1.97781 ASN_99 -7.34433 0.54286 4.89256 0.00669 0.65125 -0.6646 -1.05423 0 0 0 -0.37684 0 0 0.25934 1.77883 -0.53282 0 -1.34026 -0.09887 -3.2804 CYS:disulfide_100 -8.34228 0.8652 4.39983 0.00294 0.0139 -0.08761 -1.90715 0 -0.49593 0 -0.70025 0 -0.76609 -0.01272 0.6196 0.2221 0 3.25479 0.18899 -2.74467 GLY_101 -3.2848 0.48189 3.26328 0.00016 0 -0.02032 -0.54994 0 0 0 -0.37627 0 0 0.03017 0 0.69413 0 0.79816 0.46786 1.50432 ASN_102 -4.50017 0.12604 4.27099 0.00322 0.21657 -0.33535 -1.66318 0 0 -0.72755 0 0 0 0.27925 3.36295 -0.05584 0 -1.34026 0.23795 -0.12539 CYS:disulfide_103 -5.56464 1.25709 2.64025 0.00238 0.01086 -0.12993 -0.64932 0 0 0 0 0 -0.68266 0.31011 0.41202 0.0243 0 3.25479 -0.01043 0.87482 LYS_104 -7.14976 0.79063 6.24932 0.00723 0.09763 0.00064 -4.22373 0 -0.56823 -0.47932 -0.20557 0 0 0.0534 1.97721 0.25862 0 -0.71458 -0.0649 -3.9714 PHE_105 -7.37016 1.07044 0.45985 0.02191 0.26893 -0.25103 -0.02199 0 0 0 0 0 0 0.40096 3.32266 0.17911 0 1.21829 -0.19099 -0.89203 GLY_106 -3.17999 0.7476 2.46827 0.00014 0 -0.03815 -1.24911 0 0 -0.46954 0 0 0 -0.10981 0 -1.46157 0 0.79816 -0.61043 -3.10442 PHE_107 -8.28814 0.49521 3.86147 0.01759 0.2345 -0.87592 -1.13783 0 -0.56823 0 0 0 0 0.02924 1.51637 -0.28121 0 1.21829 -0.57508 -4.35372 TRP_108 -8.10114 0.47903 5.9218 0.01736 0.37711 -0.72463 -2.3029 0 0 -0.77858 -0.01959 0 0 0.38502 2.58624 -0.30239 0 2.26099 0.58118 0.37951 GLY_109 -2.69756 0.22924 2.32173 6e-05 0 -0.08171 -0.00777 3.38013 -0.47658 0 0 0 0 0.53525 0 -1.45002 0 0.79816 0.75761 3.30854 PRO_110 -1.89615 0.08378 1.51438 0.00236 0.04338 -0.07418 -0.26803 3.8703 0 0 0 0 0 -0.07595 0.46112 -0.0885 0 -1.64321 -0.18299 1.74631 ASN_111 -3.41177 0.25566 2.19984 0.00483 0.28265 -0.4147 0.04188 0 0 0 0 0 0 0.02519 1.90792 -0.40692 0 -1.34026 -0.41171 -1.26737 CYS:disulfide_112 -6.84655 0.52507 3.41749 0.00364 0.01407 -0.29963 -1.13279 0 -0.47658 0 -0.48738 0 -0.68266 0.04649 0.58354 0.26682 0 3.25479 -0.03669 -1.85035 THR_113 -2.61206 0.12521 2.50124 0.0049 0.05217 -0.37663 0.09624 0 0 0 0 0 0 -0.0077 2.80534 -0.26618 0 1.15175 0.09604 3.57032 GLU_114 -5.02914 0.34313 4.52755 0.00669 0.26241 -0.56184 -1.53867 0 0 -0.77858 0 0 0 -0.00359 3.60534 0.08299 0 -2.72453 -0.09385 -1.90209 ARG_115 -3.48968 0.28497 2.111 0.01433 0.3154 -0.36124 -0.85487 0 0 0 -0.01959 0 0 -0.00455 1.73971 -0.0974 0 -0.09474 -0.06127 -0.51793 ARG_116 -5.99413 0.30172 5.10769 0.01233 0.38659 0.04887 -2.56308 0 0 -0.46954 0 -0.99686 0 0.01138 2.77111 -0.18926 0 -0.09474 -0.02203 -1.68994 LEU_117 -4.60961 0.66403 0.87871 0.01454 0.0789 -0.39761 -0.24872 0 0 0 0 0 0 0.03968 0.64552 -0.14514 0 1.66147 0.09657 -1.32167 LEU_118 -6.30379 0.53074 2.60138 0.01317 0.04665 0.19649 -1.99324 0 0 -1.21676 0 0 0 0.13698 0.25984 -0.34473 0 1.66147 -0.01949 -4.43127 VAL_119 -4.91068 0.26441 1.33404 0.012 0.04381 -0.6998 -0.14057 0 0 0 0 0 0 1.54086 0.2899 -0.59663 0 2.64269 -0.23548 -0.45545 ARG_120 -10.3863 0.61683 8.11539 0.00866 0.17223 0.33574 -4.77081 0 0 -0.907 0 -1.84672 0 -0.02496 2.45227 -0.12532 0 -0.09474 -0.28174 -6.73651 ARG_121 -6.7792 0.7331 5.79695 0.0094 0.37981 0.29699 -4.04883 0 0 -0.47289 0 -0.47809 0 0.45545 2.9214 -0.09381 0 -0.09474 -0.1495 -1.52396 ASN_122 -7.92466 0.77719 6.71336 0.00412 0.2934 -0.67593 -2.02169 0 -0.2143 0 0 0 0 -0.00311 3.7726 0.2449 0 -1.34026 -0.12494 -0.49931 ILE_123 -7.69941 0.65145 1.15323 0.01476 0.1315 -0.00616 -0.5926 0 -0.01541 -0.37925 0 0 0 0.2425 1.78516 0.26926 0 2.30374 -0.24692 -2.38814 PHE_124 -5.85878 0.54215 2.20731 0.01918 0.26526 -0.59585 -0.04668 0 0 0 0 0 0 0.20133 2.82663 0.03564 0 1.21829 -0.22121 0.59327 ASP_125 -3.46547 0.22097 4.01988 0.00293 0.30029 -0.40003 -1.55169 0 -0.2143 0 0 0 0 0.02564 2.40794 -0.26001 0 -2.14574 -0.4334 -1.49299 LEU_126 -6.54825 0.32402 2.85517 0.01365 0.05476 -0.40607 -0.58542 0 -0.01541 0 0 0 0 0.97129 0.93017 -0.23363 0 1.66147 -0.49527 -1.47353 SER_127 -4.06868 0.23304 4.90524 0.00153 0.07254 0.32078 -1.91991 0 -0.64873 0 -0.49066 0 0 0.09277 0.25434 -0.20406 0 -0.28969 -0.44308 -2.18458 ALA_128 -3.28796 0.54719 3.38149 0.00141 0 -0.21077 -0.57271 0.01059 -0.49603 0 0 0 0 0.17517 0 -0.1037 0 1.32468 0.27696 1.0463 PRO_129 -3.74081 0.53986 2.4853 0.00241 0.03795 -0.19089 -0.88997 0.5883 -0.40596 0 0 0 0 0.04522 0.63623 0.57229 0 -1.64321 0.44329 -1.51997 GLU_130 -6.58865 0.27996 7.72695 0.00644 0.2773 0.79604 -4.44486 0 -0.56042 0 -0.49066 -0.47809 0 0.71677 4.00328 -0.23964 0 -2.72453 -0.2032 -1.92332 LYS_131 -8.86133 1.18293 8.38275 0.01552 0.23656 0.03625 -4.87218 0 -1.2497 0 -0.32789 0 0 0.14431 2.44721 0.05384 0 -0.71458 -0.14021 -3.66651 ASP_132 -4.81402 0.13721 4.95627 0.00259 0.26318 -0.34862 -2.22099 0 -1.00612 0 0 0 0 0.62678 1.73183 0.22049 0 -2.14574 -0.16254 -2.75969 LYS_133 -6.69194 0.38708 6.42739 0.01122 0.23786 0.13951 -4.50581 0 -0.8513 0 0 -0.42611 0 0.06576 2.54554 0.05285 0 -0.71458 -0.20145 -3.52397 PHE_134 -9.31218 1.36619 2.52778 0.01811 0.22306 -0.05579 -1.95254 0 -1.13353 0 0 0 0 0.14555 1.81238 -0.32761 0 1.21829 -0.12466 -5.59496 PHE_135 -9.39877 0.86867 3.43718 0.02322 0.23566 -0.06942 -1.62787 0 -1.1028 0 0 0 0 0.37622 3.48936 0.098 0 1.21829 -0.12875 -2.58102 ALA_136 -4.13943 0.10357 3.45992 0.00129 0 -0.02526 -2.04492 0 -1.0149 0 0 0 0 -0.02215 0 -0.23025 0 1.32468 -0.29876 -2.88623 TYR_137 -9.58929 1.41266 4.34955 0.02339 0.18948 -0.14177 -2.23147 0 -0.99567 0 0 0 0 0.97209 3.95177 0.02195 0 0.58223 -0.20395 -1.65902 LEU_138 -7.86151 0.55041 2.10648 0.01517 0.0701 -0.15236 -1.7679 0 -1.11051 0 0 0 0 0.09609 1.87442 -0.23593 0 1.66147 -0.10453 -4.85859 THR_139 -5.54829 0.306 5.31648 0.00597 0.063 0.17431 -0.58736 0 -0.47965 0 0 0 0 0.29681 0.20639 0.06084 0 1.15175 -0.13469 0.83156 LEU_140 -5.87673 0.31687 3.85105 0.01356 0.15394 -0.09339 -1.26781 0 -0.50482 0 0 0 0 0.28547 1.02323 -0.24514 0 1.66147 -0.12362 -0.80592 ALA_141 -6.64221 0.35952 3.50108 0.0013 0 -0.03021 -1.88661 0 -0.55033 -0.25365 0 0 0 0.14549 0 -0.24451 0 1.32468 -0.30682 -4.58225 LYS_142 -9.27111 0.87605 9.21582 0.00931 0.52231 0.20819 -7.00916 0 -0.51523 0 -0.40749 -0.5672 0 -0.05568 3.50408 -0.02986 0 -0.71458 -0.49064 -4.72517 HIS_143 -3.96756 0.28542 3.64062 0.00373 0.42122 -0.10977 -0.48538 0 0 0 0 0 0 -0.03518 2.18116 -0.35169 0 -0.30065 -0.3337 0.94821 THR_144 -5.2657 0.47558 3.99237 0.00682 0.05949 -0.06682 -1.33185 0 0 -0.3378 0 0 0 0.79241 0.5167 0.14629 0 1.15175 0.06453 0.20378 ILE_145 -4.81426 0.59946 1.54121 0.01873 0.07251 -0.16911 -0.69159 0 0 0 0 0 0 -0.09123 1.04664 -0.10361 0 2.30374 -0.13261 -0.42011 SER_146 -5.21974 0.49689 5.09518 0.00279 0.06047 0.01202 -1.31541 0 -0.19729 -0.66282 -0.22736 0 0 0.52798 1.08299 0.38019 0 -0.28969 -0.0749 -0.32869 SER_147 -2.6039 0.18488 3.71174 0.00165 0.04047 0.05558 -0.09333 0 0 0 0 0 0 0.96744 0.95428 -0.10029 0 -0.28969 -0.01494 2.81391 ASP_148 -5.76308 1.42542 6.84663 0.00316 0.32956 -0.17081 -3.55717 0 0 0 -0.22736 -0.02375 0 1.28339 4.46192 0.14622 0 -2.14574 -0.14972 2.45866 TYR_149 -9.89056 5.57621 5.15002 0.01538 0.1914 -0.46088 -0.0317 0 -0.19729 -0.12025 0 0 0 0.25605 2.34919 -0.24587 0 0.58223 -0.08678 3.08716 VAL_150 -9.63538 10.035 1.29573 0.03167 0.04382 -0.22329 -0.68303 0 0 0 0 0 0 24.6611 1.71141 -0.12897 0 2.64269 0.16504 29.9157 ILE_151 -9.98351 5.28037 1.47455 0.02378 0.12707 0.01167 -2.04594 1.54322 0 -1.09049 0 0 0 1.9692 0.82095 -0.37336 0 2.30374 0.46388 0.52514 PRO_152 -7.14478 2.6111 1.16613 0.00426 0.13 -0.14129 -0.13953 2.52599 0 0 0 0 0 0.28605 0.68256 -0.49641 0 -1.64321 0.12799 -2.03112 ILE_153 -7.27458 1.15987 1.82788 0.02196 0.12654 -0.63783 -0.88554 0 0 -0.59586 0 0 0 0.19187 1.49369 0.0689 0 2.30374 -0.04358 -2.24295 GLY_154 -4.02229 0.25383 2.08054 0.00017 0 -0.138 -0.08602 0 0 0 0 0 0 -0.08846 0 -0.3776 0 0.79816 0.35839 -1.22128 THR_155 -5.71632 0.36775 5.02759 0.00487 0.0754 -0.10133 -2.65411 0 -0.60779 0 -1.15086 0 0 -0.01892 0.09626 -0.10267 0 1.15175 0.24048 -3.3879 TYR_156 -9.52973 1.03596 5.46273 0.01752 0.30825 0.05084 -2.82159 0 0 -0.40708 -0.89762 0 0 1.02133 2.02929 0.34075 0 0.58223 -0.25251 -3.05963 GLY_157 -2.63861 0.15439 2.90514 0.00016 0 -0.29997 -0.45126 0 -0.19056 0 0 0 0 0.40793 0 0.56636 0 0.79816 0.16713 1.41888 GLN_158 -5.84415 0.53601 5.32413 0.00693 0.20135 -0.00042 -1.16106 0 0 0 -1.47769 0 0 1.11874 2.41933 -0.24779 0 -1.45095 0.12871 -0.44685 MET_159 -11.2568 1.03954 5.79957 0.00619 0.08124 -0.01269 -2.77004 0 -0.60779 -0.3983 0 0 0 0.29277 3.61508 0.17784 0 1.65735 0.11 -2.26606 LYS_160 -4.93934 0.48534 6.02042 0.01416 0.21001 -0.0962 -2.2281 0 -0.59313 0 0 -0.83766 0 -0.00926 6.15696 -0.19888 0 -0.71458 0.25151 3.52125 ASN_161 -4.1827 0.69861 3.23128 0.00445 0.28847 -0.31852 -0.64273 0 0 -0.40708 0 0 0 -0.06719 2.32287 -1.0265 0 -1.34026 -0.38754 -1.82684 GLY_162 -4.52753 0.23124 3.4188 0.0001 0 -0.30037 -0.44809 0 0 0 0 0 0 0.10363 0 -1.37755 0 0.79816 -0.56294 -2.66455 SER_163 -3.73915 0.23634 4.06304 0.00169 0.05327 -0.1341 -1.10557 0 -0.40257 0 0 0 0 0.64808 0.13933 -0.29256 0 -0.28969 -0.51751 -1.33939 THR_164 -4.60282 0.42625 4.95951 0.00612 0.07228 0.22561 -1.73514 0.4592 0 -0.3983 0 -0.83766 0 0.52937 0.62026 0.20756 0 1.15175 -0.17463 0.90937 PRO_165 -4.63613 0.50444 1.4142 0.00273 0.06673 -0.31353 -0.10989 1.2237 0 0 0 0 0 -0.00251 0.16891 -0.86407 0 -1.64321 0.14882 -4.0398 MET_166 -7.47767 0.69348 3.12097 0.00689 0.03724 -0.08901 -1.15064 0 0 -0.59586 0 0 0 -0.0086 1.51076 0.18255 0 1.65735 1.59639 -0.51616 PHE_167 -10.1425 2.13315 0.53753 0.01777 0.25725 -0.0708 -0.25642 0 0 0 0 0 0 0.37726 3.00548 -0.39852 0 1.21829 1.47512 -1.84634 ASN_168 -5.40596 0.27894 4.33127 0.00507 0.1709 -0.02782 -2.23437 0 0 -1.09049 -0.62151 0 0 1.25175 4.45848 0.62858 0 -1.34026 0.10953 0.51411 ASP_169 -2.85015 0.04899 3.04333 0.00269 0.22556 0.05511 -2.05888 0 0 0 0 -1.07958 0 -0.02625 4.19141 0.08245 0 -2.14574 0.01369 -0.49737 ILE_170 -8.00902 0.94053 1.58925 0.01548 0.06078 -0.28136 -1.34036 0 0 -0.66282 0 0 0 0.14575 2.123 0.23091 0 2.30374 -0.15173 -3.03586 ASN_171 -8.81639 1.01954 7.62043 0.00474 0.671 0.14427 -3.34243 0 -0.45027 0 -0.65162 -0.68175 0 0.60886 2.87847 0.17389 0 -1.34026 0.03185 -2.12967 ILE_172 -7.77347 0.48007 2.57901 0.01938 0.0806 -0.13252 -0.77886 0 0 -0.3378 0 0 0 0.35166 1.43439 0.16527 0 2.30374 -0.14913 -1.75766 TYR_173 -11.7699 1.26772 5.23479 0.02058 0.25063 -0.00629 -0.97248 0 -0.69742 -0.25365 0 0 0 0.08786 3.67687 -0.15041 0 0.58223 0.09308 -2.63639 ASP_174 -8.13907 1.09446 8.44586 0.00385 0.31604 0.38188 -6.71605 0 -0.46567 0 -0.65162 -1.24896 0 2.17525 1.83828 -0.10984 0 -2.14574 0.04912 -5.17219 LEU_175 -9.2018 0.82271 3.14686 0.01665 0.15504 -0.04344 -1.82392 0 -1.11056 0 0 0 0 -0.01073 0.27202 -0.11136 0 1.66147 0.07321 -6.15383 PHE_176 -11.8274 1.65035 2.94885 0.01847 0.27359 -0.11899 -1.97519 0 -0.49017 0 0 0 0 1.2502 1.99797 0.05359 0 1.21829 0.209 -4.7914 VAL_177 -8.79149 1.06231 2.92224 0.01421 0.04879 -0.28972 -1.24379 0 -1.34574 0 0 0 0 0.00975 1.58156 -0.16841 0 2.64269 0.05434 -3.50324 TRP_178 -14.1947 3.92189 4.11323 0.02216 0.5596 -0.00125 -2.8898 0 -0.94182 0 -0.58082 0 0 0.43084 3.43483 0.08576 0 2.26099 -0.02689 -3.80598 MET_179 -9.85897 0.76356 4.0431 0.00651 0.01444 -0.02541 -1.60668 0 -1.11277 0 0 0 0 0.27297 1.20587 -0.01414 0 1.65735 -0.15325 -4.80742 HIS_180 -9.14529 0.86777 6.49584 0.00534 0.72852 -0.09389 -0.80448 0 -0.48756 0 0 0 0 0.80075 3.78551 0.02774 0 -0.30065 -0.11834 1.76127 TYR_181 -12.6133 1.57541 5.9103 0.02278 0.30603 0.12566 -2.02009 0 -0.65093 0 -0.67635 0 0 0.21548 5.22409 -0.33086 0 0.58223 -0.06129 -2.39089 TYR_182 -10.6747 1.87959 4.05958 0.01815 0.35358 0.04537 -2.05051 0 -0.47615 0 -0.27559 0 0 0.59865 3.20465 0.01398 0 0.58223 -0.0688 -2.78992 VAL_183 -8.81242 1.7584 2.94222 0.01113 0.06355 -0.29324 -1.31234 0 -0.45248 -0.02675 0 0 0 0.19392 1.34037 0.24153 0 2.64269 -0.18462 -1.88806 SER_184 -5.60217 0.3643 6.15355 0.00209 0.06777 -0.11488 -2.33939 0 0 0 -0.4611 0 0 0.02171 0.43106 0.0067 0 -0.28969 -0.03274 -1.79279 MET_185 -8.42059 0.61933 4.70906 0.00779 0.04325 0.20994 -1.28402 0 0 0 -0.83012 0 0 0.14588 3.5785 -0.00534 0 1.65735 -0.1003 0.33074 ASP_186 -6.09564 0.37871 5.77149 0.00265 0.2578 -0.30653 -1.98087 0 0 0 0 -0.4186 0 0.14052 2.9795 0.04478 0 -2.14574 -0.40785 -1.77977 ALA_187 -5.13248 0.53594 2.33859 0.00106 0 0.40279 -2.27077 0 0 -1.37447 0 0 0 0.25747 0 0.28922 0 1.32468 -0.29798 -3.92594 LEU_188 -5.93575 0.45204 0.59392 0.01327 0.07781 -0.43627 0.17398 0 0 0 0 0 0 0.03103 0.41887 -0.09459 0 1.66147 0.13483 -2.9094 LEU_189 -5.96478 0.36098 0.94755 0.01236 0.08977 -0.18418 -0.60129 0 -0.18528 0 0 0 0 -0.03249 0.85734 -0.10931 0 1.66147 -0.02883 -3.17669 GLY_190 -2.59007 0.26746 3.05185 4e-05 0 0.03129 -0.89161 0 -0.47944 0 -0.17881 0 0 0.21402 0 -1.47459 0 0.79816 -0.16087 -1.41257 GLY_191 -0.87374 0.03394 1.14925 0.00013 0 -0.08149 0.44394 0 0 0 0 0 0 1.01039 0 -1.06654 0 0.79816 -0.03683 1.3772 SER_192 -2.00199 0.13258 2.1047 0.0021 0.07742 -0.31317 -0.12022 0 0 0 0 0 0 0.5172 0.93642 0.94883 0 -0.28969 0.57211 2.56629 GLU_193 -4.06419 0.3313 3.83292 0.00629 0.58278 -0.00339 -1.8126 0 -0.66472 0 0 0 0 -0.00836 3.08797 -0.04637 0 -2.72453 0.49743 -0.98546 ILE_194 -6.23115 0.97327 1.95106 0.01898 0.11331 -0.21962 -0.18197 0 0 0 0 0 0 0.26593 1.26961 0.23821 0 2.30374 -0.04713 0.45426 TRP_195 -9.25998 0.92687 4.05543 0.01634 0.23569 0.14914 -2.13065 0 0 -1.37447 -0.35143 0 0 0.02635 2.5759 0.12188 0 2.26099 0.48327 -2.26468 ARG_196 -4.43051 0.81238 4.89403 0.01077 0.3259 -0.22913 -2.40809 0 -0.29151 0 0 -0.58671 0 -0.01582 3.24666 -0.05884 0 -0.09474 0.31716 1.49155 ASP_197 -3.36842 0.14878 3.98255 0.0037 0.45707 0.13783 -2.86896 0 0 0 -0.35143 -0.40812 0 0.07722 6.72572 -0.54777 0 -2.14574 0.01569 1.85814 ILE_198 -6.47776 1.21499 0.90737 0.02212 0.11775 -0.43094 -0.39321 0 -0.29151 0 0 0 0 1.03816 0.86049 0.85592 0 2.30374 0.64783 0.37495 ASP_199 -5.99452 0.46815 7.32286 0.00239 0.2792 0.0463 -2.39214 0 0 0 -1.15357 0 0 -0.00894 4.7421 0.6954 0 -2.14574 0.82646 2.68796 PHE_200 -9.33465 1.25075 2.07401 0.01852 0.22377 -0.32369 -0.97053 0 0 -0.02675 0 0 0 -0.04704 3.24091 -0.17936 0 1.21829 0.42228 -2.43349 ALA_201 -6.03746 1.41893 2.26366 0.00192 0 -0.38875 -1.41641 0 0 0 -0.7675 0 0 0.14393 0 0.4254 0 1.32468 1.05697 -1.97465 HIS_202 -8.12019 0.74534 6.59669 0.00361 0.42769 -0.20047 0.1021 0 0 0 -0.08583 0 0 0.18409 2.84185 -0.02937 0 -0.30065 0.98108 3.14594 GLU_203 -5.93358 0.94305 6.6843 0.00589 0.2854 0.05379 -4.5371 0 0 0 -0.91399 -0.00093 0 1.22808 4.86555 0.27503 0 -2.72453 0.70434 0.93528 ALA_204 -6.33435 1.44123 4.24587 0.00125 0 -0.23544 -1.27003 1.22437 -0.7507 0 0 0 0 2.96114 0 -0.26677 0 1.32468 0.91452 3.25577 PRO_205 -8.43761 1.58127 4.08193 0.00224 0.03691 0.27496 -0.24715 3.35324 0 0 0 0 0 -0.13769 0.99464 -0.1465 0 -1.64321 0.27672 -0.01025 ALA_206 -5.95908 1.02153 3.71644 0.00159 0 0.17718 -1.85968 0 -0.39501 0 -0.15338 0 0 0.25337 0 -0.09628 0 1.32468 -0.14812 -2.11674 PHE_207 -11.0151 1.48404 5.10275 0.01906 0.2372 -0.29812 -0.90605 0 -1.22631 0 0 0 0 -0.01228 2.10948 -0.47706 0 1.21829 0.19758 -3.56649 LEU_208 -8.25469 1.44687 1.69243 0.01301 0.06972 -0.09579 -0.49719 1.99695 -0.47288 0 0 0 0 0.80299 1.1452 -0.17543 0 1.66147 1.97404 1.30669 PRO_209 -8.19417 1.1876 3.62506 0.0023 0.03614 -0.06886 -1.04765 2.90531 -0.59769 0 0 0 0 -0.07577 0.0795 1.09362 0 -1.64321 1.75911 -0.93873 TRP_210 -13.744 1.62218 3.97047 0.01833 0.33431 -0.24492 -3.69484 0 -0.93391 0 -0.42038 0 0 0.07902 2.85805 -0.25639 0 2.26099 0.25335 -7.89777 HIS_211 -9.67896 1.05992 6.63654 0.0041 0.39823 -0.19896 -0.87976 0 -1.03843 0 0 0 0 1.10284 2.62426 0.11328 0 -0.30065 0.0241 -0.13349 ARG_212 -11.7192 0.85792 11.5543 0.00919 0.31631 0.63757 -6.6697 0 -0.9714 0 -0.08759 -1.45731 0 0.25047 4.33299 -0.02918 0 -0.09474 -0.06175 -3.13208 LEU_213 -10.2029 1.25834 1.85317 0.01662 0.22324 -0.16595 -2.13861 0 -1.10038 0 0 0 0 -0.0286 1.26897 -0.2611 0 1.66147 -0.04102 -7.65672 PHE_214 -10.622 1.26258 2.94925 0.01778 0.15697 0.05499 -2.09724 0 -1.11113 0 0 0 0 0.35823 1.97985 -0.45674 0 1.21829 -0.09145 -6.38059 LEU_215 -8.44363 0.4641 3.50111 0.01231 0.06743 -0.19827 -1.85194 0 -1.06189 0 0 0 0 0.04041 0.51529 -0.22792 0 1.66147 -0.06317 -5.58472 LEU_216 -8.44452 0.96986 2.59692 0.01299 0.07972 -0.2508 -1.49328 0 -0.9172 0 0 0 0 0.59612 0.7628 -0.29564 0 1.66147 -0.25093 -4.9725 ARG_217 -8.60838 0.51306 7.21253 0.01527 0.90367 0.03097 -3.11253 0 -1.08505 0 0 -0.35927 0 -0.0175 3.793 -0.0238 0 -0.09474 -0.24564 -1.07842 TRP_218 -12.52 2.45679 2.45249 0.02049 0.3843 -0.21135 -1.89107 0 -1.07179 0 0 0 0 0.37077 6.26393 -0.20417 0 2.26099 -0.08979 -1.77843 GLU_219 -9.04525 0.60258 8.84681 0.00397 0.22224 0.11935 -5.70924 0 -1.10459 0 -0.80329 -0.95976 0 0.07629 5.13627 -0.11418 0 -2.72453 -0.15955 -5.61288 GLN_220 -6.60519 0.25735 6.39012 0.00842 0.20975 -0.15045 -2.90421 0 -0.92448 0 0 0 0 0.15332 4.33373 -0.06859 0 -1.45095 -0.24438 -0.99555 GLU_221 -6.46447 0.21452 6.45006 0.00511 0.76091 -0.02409 -4.2098 0 -1.00108 0 0 -0.35927 0 0.70148 2.98298 -0.35039 0 -2.72453 -0.3347 -4.35325 ILE_222 -8.40124 0.61818 2.92673 0.02057 0.07145 -0.08503 -1.34533 0 -0.74263 0 0 0 0 0.45032 0.16076 -0.44001 0 2.30374 -0.25197 -4.71446 GLN_223 -8.82529 0.49279 7.71286 0.00541 0.18697 -0.1943 -3.69532 0 -0.69713 0 -0.60712 0 0 0.04639 3.12301 0.08669 0 -1.45095 0.07613 -3.73985 LYS_224 -4.24164 0.75734 6.60681 0.0143 0.22754 -0.17674 -5.24451 0 -0.50579 0 0 -0.02375 0 0.07329 4.00916 -0.0052 0 -0.71458 -0.07819 0.69805 LEU_225 -6.43619 0.76129 1.17756 0.01398 0.21571 -0.15864 -0.73092 0 -0.41873 0 0 0 0 0.32584 1.87648 -0.29601 0 1.66147 -0.32776 -2.33592 THR_226 -5.43736 0.76697 3.32034 0.00518 0.05906 -0.20703 -0.61079 0 -0.24307 0 -0.6621 0 0 0.46068 0.10886 -0.39523 0 1.15175 -0.22907 -1.91181 GLY_227 -1.74033 0.04526 2.08164 7e-05 0 -0.06491 -0.62778 0 -0.18056 0 0 0 0 0.26082 0 -1.33798 0 0.79816 -0.36803 -1.13364 ASP_228 -5.66973 0.57198 7.6849 0.00517 0.72446 0.13221 -5.993 0 -0.53378 0 -0.72477 -0.42611 0 0.43177 1.87314 -0.77242 0 -2.14574 -0.40317 -5.2451 GLU_229 -4.14769 0.15022 4.59107 0.00627 0.31173 0.12695 -2.02623 0 -0.08895 0 0 -0.99686 0 0.00426 5.06194 -0.21326 0 -2.72453 -0.02019 0.03473 ASN_230 -3.12428 0.30053 2.92057 0.0044 0.28376 -0.49904 -1.41752 0 0 0 -0.06266 0 0 0.43441 2.33095 -0.35581 0 -1.34026 -0.22031 -0.74527 PHE_231 -9.35241 1.07673 3.52641 0.02 0.11835 -0.29041 -0.89949 0 -0.53378 0 -0.60712 0 0 0.29043 1.76518 0.13324 0 1.21829 -0.56178 -4.09636 THR_232 -5.5241 0.62801 2.52212 0.00403 0.07819 -0.51744 -0.20677 0 0 0 0 0 0 0.3869 1.62518 -0.2155 0 1.15175 -0.34937 -0.41701 ILE_233 -7.62526 0.46411 1.79325 0.0186 0.07317 0.07662 -1.51203 0.14405 0 0 -0.80329 0 0 0.50843 0.26161 -0.36754 0 2.30374 -0.29463 -4.95916 PRO_234 -6.30871 0.79644 1.72574 0.00364 0.12126 -0.0357 -0.83046 1.39669 0 0 0 0 0 0.00706 0.35388 -0.91027 0 -1.64321 -0.38995 -5.71358 TYR_235 -11.8929 1.65138 4.58033 0.01811 0.45574 -0.25586 -2.06571 0 0 -0.85214 0 0 0 1.01446 2.40483 -0.28108 0 0.58223 -0.20912 -4.84968 TRP_236 -12.0403 1.40096 2.75374 0.01892 0.32309 -0.15568 -1.24721 0 -0.01356 -0.66889 0 -0.20687 0 1.48653 2.11314 -0.14735 0 2.26099 0.36125 -3.7612 ASP_237 -5.63218 0.43179 5.65481 0.00431 0.57061 0.02607 -3.65334 0 0 0 -0.13144 -1.41799 0 0.02873 2.35065 -0.83567 0 -2.14574 0.4773 -4.27209 TRP_238 -10.4569 0.95721 2.73464 0.02204 0.50518 0.13702 -1.12256 0 -0.49309 0 0 0 0 -0.0213 2.53732 -0.0063 0 2.26099 -0.03815 -2.98392 ARG_239 -7.50661 0.83269 6.50969 0.01045 0.35835 0.16876 -3.46408 0 0 0 -0.13144 -1.41799 0 0.00683 1.99326 -0.0103 0 -0.09474 -0.40342 -3.14854 ASP_240 -3.55465 0.37171 5.20776 0.00332 0.30863 0.27717 -3.73598 0 0 -0.84516 -0.41188 0 0 -0.01881 2.79228 -0.17589 0 -2.14574 -0.13071 -2.05795 ALA_241 -3.19199 0.40828 1.76173 0.00124 0 -0.00503 -0.49845 0 -0.47953 0 0 0 0 0.31104 0 0.39427 0 1.32468 0.27651 0.30276 GLU_242 -1.28013 0.02081 1.03943 0.00536 0.26291 -0.0106 0.00718 0 0 0 0 0 0 0.06822 3.28969 -0.16692 0 -2.72453 -0.12668 0.38474 LYS_243 -3.46888 0.28108 2.37359 0.01205 0.28368 -0.09873 -0.00299 0 0 0 0 0 0 1.20386 0.84466 0.27062 0 -0.71458 -0.15715 0.82719 CYS:disulfide_244 -5.74438 0.52165 1.66178 0.00265 0.03984 -0.26697 -0.07955 0 0 0 -0.24475 0 -0.60973 0.34421 0.32785 0.15107 0 3.25479 0.75712 0.11558 ASP_245 -4.41925 0.30176 4.61872 0.00437 0.45102 -0.05973 -1.22131 0 0 0 -0.39898 -0.20687 0 0.98616 5.13743 -0.24596 0 -2.14574 0.51369 3.31531 ILE_246 -8.89949 1.0876 1.24286 0.0206 0.10359 -0.10714 -2.52261 0 -0.27223 -0.56554 -0.39898 0 0 -0.0349 0.31727 0.68934 0 2.30374 -0.10179 -7.13767 CYS:disulfide_247 -5.10667 0.80453 2.33045 0.00299 0.01585 -0.44161 -1.16555 0 0 0 0 0 -0.60973 0.21371 0.28204 0.5419 0 3.25479 0.59609 0.7188 THR_248 -5.51438 0.43897 5.80991 0.00568 0.0863 -0.58343 -0.94034 0 -0.62033 -0.2813 0 0 0 0.01204 0.38976 -0.33577 0 1.15175 0.34781 -0.03332 ASP_249 -4.63202 0.36319 5.85047 0.00382 0.32045 -0.35404 -1.71514 0 0 0 -0.53104 0 0 1.13777 2.71184 -0.14705 0 -2.14574 -0.25646 0.60606 GLU_250 -4.13856 0.97559 4.81871 0.01308 0.45274 -0.03385 -2.75712 0 0 0 -0.32789 0 0 -0.02776 4.3309 -0.19801 0 -2.72453 -0.25672 0.12659 TYR_251 -8.92931 0.81006 4.46115 0.01649 0.20843 -0.50706 -0.29274 0 -0.3481 0 0 0 0 0.52352 1.57436 0.2152 0 0.58223 3.80909 2.12332 MET_252 -9.19822 1.28493 2.70828 0.0109 0.16996 0.18635 -2.03965 0 0 -0.56554 -0.67078 0 0 0.0056 2.74292 0.10924 0 1.65735 3.74884 0.15019 GLY_253 -4.61483 0.44522 3.96045 1e-05 0 -0.23962 -1.71145 0 0 -0.2813 0 0 0 0.83669 0 -1.47274 0 0.79816 0.04886 -2.23054 GLY_254 -3.7249 0.25038 4.02423 6e-05 0 -0.36852 -2.87032 0 0 -0.47168 -0.53104 0 0 -0.00792 0 -0.64224 0 0.79816 0.3693 -3.17448 GLN_255 -4.41737 0.30619 3.23529 0.00509 0.13721 -0.25638 -1.30248 0 0 0 -0.79936 0 0 -0.02295 3.34867 -0.02241 0 -1.45095 -0.08884 -1.3283 HIS_256 -8.09639 1.55837 6.24649 0.00408 0.3297 -0.01762 -2.30035 0.10303 -0.01067 -0.4322 0 -0.01745 0 0.08445 1.56013 -0.00916 0 -0.30065 -0.37148 -1.66972 PRO_257 -2.58625 0.65723 1.19432 0.00245 0.04221 -0.03142 0.30524 1.117 0 0 0 0 0 0.20599 0.62466 -0.69772 0 -1.64321 0.40631 -0.4032 THR_258 -2.42839 0.37444 2.18493 0.00486 0.06933 0.19212 -0.60582 0 0 0 0 -0.01745 0 0.26853 0.02615 -0.50915 0 1.15175 1.18834 1.89964 ASN_259 -5.3086 0.67643 4.68852 0.00742 0.57405 0.04736 -0.97181 2.29062 -0.61075 0 -0.27951 -0.19273 0 0.16756 1.64227 -0.68157 0 -1.34026 0.55762 1.26662 PRO_260 -4.81287 0.54969 3.3509 0.00276 0.05206 -0.20294 0.08838 2.97137 0 0 -0.79936 0 0 -0.04967 0.443 -0.50767 0 -1.64321 0.32108 -0.23648 ASN_261 -5.44221 0.57639 4.78748 0.00563 0.29929 -0.2214 -1.9155 0 0 -0.08242 -0.27951 -0.44146 0 -0.03382 3.61725 -0.24202 0 -1.34026 0.0797 -0.63285 LEU_262 -6.08346 0.23053 3.57854 0.01339 0.03642 -0.14192 -1.64716 0 -0.60008 -0.4322 0 0 0 0.10548 0.79384 -0.07594 0 1.66147 -0.23056 -2.79166 LEU_263 -7.46763 0.87656 2.27815 0.01517 0.05397 -0.55376 -0.86809 0 0 0 0 0 0 0.5612 2.02386 -0.137 0 1.66147 -0.18553 -1.74163 SER_264 -6.05679 1.03816 6.51144 0.00306 0.06139 0.03586 -0.61147 0.32874 -0.51662 -0.47168 -0.52598 0 0 -0.03727 0.60667 0.09364 0 -0.28969 -0.38154 -0.21207 PRO_265 -3.2327 0.71936 1.79266 0.00247 0.0417 -0.14969 0.7625 0.85599 0 0 0 0 0 0.31624 0.53089 -0.57054 0 -1.64321 -0.04714 -0.62146 ALA_266 -2.30407 0.23199 2.2051 0.00132 0 -0.2931 -0.15873 0 0 0 -0.52598 0 0 0.20288 0 0.05677 0 1.32468 -0.05049 0.69036 SER_267 -5.67157 0.65028 6.15833 0.00252 0.05735 -0.20388 -0.9742 0 -1.00944 0 -0.78245 0 0 0.81218 0.38544 0.19433 0 -0.28969 -0.28531 -0.9561 PHE_268 -2.93416 0.05491 1.55701 0.01718 0.20941 -0.19725 -0.08584 0 0 0 0 0 0 -0.0289 2.80712 0.32792 0 1.21829 0.02395 2.96964 PHE_269 -9.61594 1.45863 2.36763 0.01914 0.3314 -0.48563 -0.76253 0 -0.36151 0 -0.78245 0 0 0.04398 2.60631 -0.10241 0 1.21829 -0.0923 -4.1574 SER_270 -3.79771 0.27258 4.06149 0.00169 0.04403 -0.23622 -0.01983 0 -0.49282 0 0 0 0 0.08463 0.24748 0.01522 0 -0.28969 -0.50184 -0.61099 SER_271 -1.9263 0.08698 2.38129 0.00191 0.04831 -0.09577 -0.34736 0 0 0 -0.40763 0 0 0.17297 0.55053 -0.22254 0 -0.28969 -0.52375 -0.57105 TRP_272 -10.0181 1.11306 3.42727 0.0187 0.21814 -0.55883 -1.01963 0 -0.36151 -0.14431 0 0 0 0.57327 3.31081 -0.04987 0 2.26099 -0.51895 -1.749 GLN_273 -5.39024 0.53674 4.59847 0.00861 0.71956 -0.04953 -2.40682 0 0 0 -0.81511 0 0 0.06603 2.86791 0.03134 0 -1.45095 -0.39229 -1.67629 ILE_274 -7.57487 0.79903 3.62118 0.02429 0.09932 -0.26387 -2.55748 0 0 -0.86524 0 0 0 0.24989 2.0971 0.65787 0 2.30374 0.12337 -1.28567 VAL_275 -7.33195 0.44618 2.5584 0.01088 0.04551 -0.21168 -1.25511 0 0 0 -1.64507 0 0 0.23965 0.19714 -0.38335 0 2.64269 0.00573 -4.681 CYS:disulfide_276 -6.60074 2.00311 2.43055 0.00305 0.0144 -0.27783 -0.16997 0 0 0 0 0 -0.58446 -0.04575 0.48713 0.28873 0 3.25479 -0.06764 0.73537 SER_277 -3.74874 0.14632 4.29277 0.00146 0.04622 0.15293 -1.53946 0 -0.13216 0 -0.51851 -0.00494 0 0.17436 0.23665 -0.03657 0 -0.28969 0.15358 -1.06577 ARG_278 -6.99298 0.69183 8.63919 0.01161 0.49203 0.15618 -4.44191 0 -0.63887 0 -0.29613 -0.93174 0 0.04689 2.11764 0.11159 0 -0.09474 0.50874 -0.62065 LEU_279 -6.81095 0.45278 4.01209 0.01471 0.15877 -0.32913 -1.53697 0 -0.72625 0 0 0 0 -0.02382 0.20157 -0.0842 0 1.66147 0.79378 -2.21614 GLU_280 -4.27754 0.36683 5.46607 0.00709 0.76211 0.31052 -2.71489 0 -0.40804 0 0 -1.03815 0 0.86956 4.19275 -0.26516 0 -2.72453 -0.01234 0.53427 GLU_281 -5.88888 0.72161 7.00069 0.00491 0.27904 0.0909 -2.34334 0 -0.40712 0 0 -0.3246 0 0.23288 3.91262 -0.25586 0 -2.72453 -0.4198 -0.12148 TYR_282 -11.4186 1.40446 7.98891 0.0221 0.26189 -0.04216 -1.37346 0 -0.62328 -0.71552 -0.29613 0 0 0.31541 4.05581 0.06586 0 0.58223 -0.18 0.04748 ASN_283 -7.75764 0.50128 6.69413 0.00455 0.23076 -0.08821 -3.07297 0 -0.66016 0 0 -0.87004 0 -0.0076 1.27863 0.59479 0 -1.34026 0.22091 -4.27183 SER_284 -2.96743 0.07314 3.69681 0.00145 0.0359 -0.27309 -0.66742 0 -0.40804 0 0 0 0 0.85542 1.01309 0.13001 0 -0.28969 0.1132 1.31336 HIS_285 -4.36887 0.34162 4.35498 0.00535 0.38932 -0.23993 -0.19989 0 -0.39153 0 0 0 0 0.10065 3.26734 -0.12023 0 -0.30065 -0.41989 2.41827 GLN_286 -6.88932 0.4152 5.80806 0.00827 0.44851 -0.08711 -3.02286 0 -0.06607 0 -0.50564 0 0 0.47784 2.84113 -0.20936 0 -1.45095 -0.39662 -2.62891 SER_287 -3.75198 0.21588 3.56345 0.00173 0.07939 -0.13336 -0.92792 0 0 -0.71552 0 0 0 0.11 0.46771 -0.22226 0 -0.28969 -0.14358 -1.74615 LEU_288 -7.3545 0.45576 1.50255 0.013 0.04939 -0.35344 -0.05262 0 0 0 0 0 0 0.57594 0.69001 -0.20509 0 1.66147 -0.16307 -3.18059 CYS:disulfide_289 -6.89352 0.97786 2.73673 0.00317 0.03647 0.10153 -0.66961 0 0 0 -1.25717 0 -0.58446 -0.05951 0.31011 0.12799 0 3.25479 -0.30863 -2.22426 ASN_290 -4.74943 1.42649 3.193 0.00889 0.64681 -0.0885 -0.66875 0 0 0 -1.21025 0 0 -0.03458 2.549 -0.33976 0 -1.34026 -0.49907 -1.10642 GLY_291 -3.19611 0.59772 1.37063 0.00011 0 -0.15511 -0.38716 0 0 0 0 0 0 0.27477 0 -1.14755 0 0.79816 -0.64526 -2.4898 THR_292 -3.67735 0.65638 3.5285 0.00396 0.08096 -0.44828 -0.26016 1.01264 0 0 -0.58873 0 0 0.01272 0.3489 0.18044 0 1.15175 -0.36734 1.63439 PRO_293 -2.89235 0.77348 1.19518 0.00292 0.06531 -0.20292 0.04566 1.92089 0 0 0 0 0 0.06544 0.42839 -0.86183 0 -1.64321 -0.31758 -1.42064 GLU_294 -6.6351 0.50865 8.89094 0.00763 0.29044 0.44505 -5.22848 0 0 -0.39954 -0.51851 -0.61208 0 -0.04464 4.6688 0.21352 0 -2.72453 -0.09739 -1.2352 GLY_295 -2.99411 0.32398 2.97653 8e-05 0 -0.16222 -1.2123 0.74564 0 -0.4657 0 0 0 -0.01531 0 -1.51605 0 0.79816 0.7489 -0.77239 PRO_296 -3.78939 0.27296 1.80567 0.00328 0.11216 -0.22451 -0.6986 1.42547 0 0 0 0 0 0.33783 0.20764 -0.93383 0 -1.64321 0.42322 -2.7013 LEU_297 -7.01349 0.9179 1.76127 0.01354 0.05224 -0.42294 -0.98671 0 0 -0.14431 0 0 0 0.14083 1.10466 -0.00917 0 1.66147 -0.41096 -3.33566 ARG_298 -5.34036 0.33118 4.1188 0.01195 0.28267 -0.0495 -1.63618 0 0 -0.56216 -0.79934 0 0 0.36073 2.43137 0.00218 0 -0.09474 -0.25444 -1.19784 ARG_299 -9.95947 1.18536 7.88982 0.01407 0.24372 0.3983 -4.7309 0 0 -0.08242 -0.67078 -1.09655 0 0.30658 4.0032 -0.2046 0 -0.09474 -0.06428 -2.8627 ASN_300 -6.72681 0.47347 6.38381 0.00503 0.5804 -0.66663 -1.64077 2.09965 -0.57277 -0.61153 0 -0.24873 0 0.41799 1.8409 -0.77298 0 -1.34026 -0.00197 -0.78122 PRO_301 -5.33918 0.70915 1.73365 0.00279 0.10478 -0.03662 -0.23963 2.89465 0 0 0 0 0 -0.01283 0.96205 -0.71345 0 -1.64321 -0.23477 -1.81262 GLY_302 -3.15356 0.50459 3.10903 0.00011 0 -0.04307 -1.66836 0 0 -0.46055 0 0 0 0.12792 0 -1.405 0 0.79816 -0.38002 -2.57074 ASN_303 -3.21437 0.30034 3.54176 0.00595 0.79705 -0.20531 -1.23281 0 -0.57277 0 -0.01926 0 0 -0.01152 2.80503 -0.73129 0 -1.34026 0.24347 0.36601 HIS_304 -8.00351 1.81075 5.78431 0.00667 0.94654 -0.36059 -0.57673 0 0 0 0 0 0 0.29211 3.17437 -0.00987 0 -0.30065 0.69262 3.45603 ASP_305 -4.01917 0.20432 5.26157 0.00701 0.6642 -0.10281 -3.23687 0 -0.75766 0 -0.39675 0 0 0.24409 1.61752 -0.88088 0 -2.14574 0.46793 -3.07322 LYS_306 -4.64351 0.29964 4.11932 0.01 0.1645 -0.33592 -0.84896 0 0 0 0 0 0 0.57405 1.1685 0.00229 0 -0.71458 0.01312 -0.19155 SER_307 -2.47238 0.15294 3.78612 0.00188 0.04844 0.18295 -1.39738 0 0 0 -0.74862 0 0 0.41368 0.71182 0.04154 0 -0.28969 -0.22652 0.20476 ARG_308 -6.66611 0.25653 5.88709 0.0095 0.27857 -0.27965 -2.22833 0 -0.00455 -0.18081 0 -0.8908 0 0.28907 1.85327 -0.0936 0 -0.09474 -0.03089 -1.89546 THR_309 -6.54893 0.65278 4.59723 0.00791 0.07085 -0.10395 -0.59147 0.00144 -0.75311 0 0 0 0 0.02067 0.80648 0.34644 0 1.15175 0.44966 0.10776 PRO_310 -2.93842 0.23749 1.30518 0.00234 0.04659 -0.07106 -0.14452 0.77149 0 0 0 0 0 0.0285 0.06733 0.45027 0 -1.64321 0.52738 -1.36065 ARG_311 -4.60131 0.31749 5.0326 0.01347 0.55442 0.87584 -3.82296 0 0 0 -0.37224 -0.82553 0 0.94281 1.74728 -0.06178 0 -0.09474 0.2034 -0.09125 LEU_312 -5.96848 1.42592 0.61148 0.01981 0.03566 0.22299 -1.24864 0.01332 0 0 -0.37224 0 0 0.2453 0.39473 0.08539 0 1.66147 -0.08673 -2.96003 PRO_313 -6.02489 1.21115 2.69073 0.00253 0.08993 0.1368 -1.22205 0.34867 0 -0.84516 0 0 0 0.63726 33.6251 -0.26366 0 -1.64321 -0.02074 28.7224 SER_314 -5.77628 0.50838 6.9419 0.00163 0.07001 0.05277 -2.97034 0 -0.57842 0 -1.70662 0 0 0.45564 0.21288 -0.20348 0 -0.28969 0.11254 -3.16909 SER_315 -4.25936 0.22398 5.13917 0.00169 0.02634 0.20045 -1.26591 0 -0.564 0 -0.41188 0 0 0.18592 1.1296 0.0461 0 -0.28969 -0.16627 -0.00386 ALA_316 -3.12002 0.19924 3.20916 0.00132 0 -0.1612 -0.93136 0 -0.52938 0 0 0 0 0.38811 0 0.00149 0 1.32468 -0.23055 0.15149 ASP_317 -7.7896 0.51837 9.08112 0.00238 0.23684 0.96509 -6.52472 0 -0.54398 0 -1.70662 -0.82553 0 0.28448 4.80306 0.18064 0 -2.14574 -0.17863 -3.64285 VAL_318 -7.65373 0.71337 2.57446 0.012 0.04867 -0.17643 -1.84851 0 -1.14967 0 0 0 0 0.01603 0.12197 -0.33371 0 2.64269 -0.13097 -5.16383 GLU_319 -5.30641 0.24008 6.26392 0.00915 0.91569 0.48834 -3.41556 0 -0.564 0 0 -0.76815 0 1.10945 4.12281 -0.3392 0 -2.72453 -0.25311 -0.22151 PHE_320 -8.67354 0.75139 5.06786 0.02385 0.33177 -0.22265 -1.61357 0 -0.68437 0 0 0 0 0.04461 1.86982 -0.34202 0 1.21829 -0.2506 -2.47915 CYS_321 -7.90885 0.5828 3.3094 0.00258 0.04034 -0.22728 -1.57639 0 -0.82787 0 0 0 0 0.1909 1.24434 0.25081 0 3.25479 0.26547 -1.39897 LEU_322 -9.12372 0.63767 3.75522 0.01403 0.09564 -0.46038 -1.87435 0 -0.57125 0 -0.47415 0 0 0.10515 0.12567 -0.00018 0 1.66147 0.219 -5.89017 SER_323 -3.59075 0.13741 4.17 0.00235 0.05487 0.01235 -1.34424 0 -0.15499 0 0 0 0 0.00612 1.03605 -0.11357 0 -0.28969 -0.24989 -0.32398 LEU_324 -7.28129 0.15261 3.12858 0.01285 0.05646 -0.21787 -0.95115 0 -0.28389 0 -0.4019 0 0 0.04706 1.0265 -0.17435 0 1.66147 -0.27067 -3.4956 THR_325 -3.1531 0.16424 2.49887 0.00499 0.06394 -0.07918 0.15944 0 0 0 0 -0.74114 0 0.10886 0.02702 -0.26354 0 1.15175 -0.2132 -0.27106 GLN_326 -3.93435 0.13576 3.83847 0.00859 0.7522 -0.09441 -0.70296 0 0 -0.53402 0 -0.74114 0 0.73894 3.92501 0.09491 0 -1.45095 -0.17015 1.86591 TYR_327 -10.2242 1.05199 3.44248 0.0192 0.28887 0.13629 -0.88219 0 0 -0.71447 0 0 0 0.02825 1.95075 -0.28273 0 0.58223 -0.05374 -4.65729 GLU_328 -7.65644 0.62364 8.13732 0.01093 0.56999 0.28033 -3.0253 0 0 0 0 -0.71266 0 0.10519 6.04939 0.05714 0 -2.72453 0.02263 1.73764 SER_329 -3.80803 0.11551 4.38723 0.00209 0.07166 0.05957 -1.17862 0 -0.63997 0 0 0 0 0.24263 0.0951 -0.53131 0 -0.28969 -0.11126 -1.58509 GLY_330 -1.13648 0.0883 1.09851 2e-05 0 -0.21802 0.37593 0 0 0 0 0 0 -0.03083 0 -1.30593 0 0.79816 -0.13896 -0.46931 SER_331 -3.01751 0.24367 4.17097 0.00318 0.04197 -0.17801 0.68025 0 0 0 0 0 0 0.01327 2.75416 -0.34716 0 -0.28969 -0.24477 3.83033 MET_332 -7.43569 0.78217 4.474 0.00767 0.08785 -0.36229 -1.41481 0 -0.63997 0 0 0 0 -0.05325 3.40423 0.35003 0 1.65735 -0.0129 0.84437 ASP_333 -6.88978 0.87159 8.66808 0.00407 0.60517 0.34045 -3.72197 0 -0.51395 0 -0.59281 -0.83608 0 0.19085 1.5423 -0.44855 0 -2.14574 0.50697 -2.41941 LYS_334 -5.76109 0.52838 6.75973 0.01176 0.19094 0.72073 -5.52579 0 0 0 -0.43983 -0.40905 0 -0.00545 12.1424 -0.02524 0 -0.71458 0.28353 7.7564 ALA_335 -2.83107 0.2471 2.60226 0.00153 0 -0.19782 -1.57538 0 0 0 -0.59281 0 0 -0.02162 0 0.22677 0 1.32468 -0.15743 -0.97379 ALA_336 -5.3854 0.19066 3.66288 0.00125 0 -0.31522 -0.98214 0 -0.51395 0 -0.65547 0 0 0.01845 0 0.37291 0 1.32468 -0.04688 -2.32824 ASN_337 -4.71478 0.35377 3.74856 0.00354 0.23801 -0.13465 -0.36861 0 0 0 -0.64841 0 0 0.13279 1.79592 0.32677 0 -1.34026 0.19789 -0.40946 PHE_338 -4.44062 0.14406 2.11724 0.01803 0.32783 -0.07355 -1.50449 0 0 -0.49606 0 0 0 0.25644 2.00498 0.01376 0 1.21829 0.1074 -0.30666 SER_339 -6.71764 0.37166 7.09314 0.00276 0.06548 -0.38514 -1.11084 0 -0.34727 0 -1.12233 0 0 0.40544 0.91247 0.38544 0 -0.28969 0.09073 -0.64579 PHE_340 -11.5114 1.18256 3.08864 0.02024 0.30043 -0.1259 -2.10402 0 -0.5282 -0.53402 0 0 0 0.05649 2.10085 -0.25367 0 1.21829 -0.00317 -7.09292 ARG_341 -13.6574 0.76396 13.9304 0.01628 1.01903 -0.37447 -6.11517 0 -0.51779 -0.71447 0 -1.18888 0 0.02207 4.24625 -0.03948 0 -0.09474 0.0343 -2.67014 ASN_342 -9.8917 0.65655 9.61696 0.00509 0.56097 -0.65819 -3.41181 0 -0.23575 -0.54784 -2.21764 -0.17383 0 0.29642 3.70148 0.0755 0 -1.34026 0.04913 -3.51492 THR_343 -7.59704 0.42846 4.52276 0.0052 0.05986 -0.46657 -0.78754 0 -0.34727 0 0 0 0 0.06494 0.72554 0.03226 0 1.15175 0.08452 -2.12311 LEU_344 -9.04607 1.00297 1.37242 0.01692 0.21832 0.10124 -1.96325 0 -0.5282 -0.47498 0 0 0 0.40397 1.1717 -0.25402 0 1.66147 0.031 -6.28654 GLU_345 -9.91709 0.76592 9.72365 0.00669 0.31674 0.16351 -4.88147 0 -0.51779 -0.43687 -0.91399 -0.30239 0 1.61485 3.68655 -0.3268 0 -2.72453 -0.38953 -4.13254 GLY_346 -5.26794 0.62749 4.47669 0.00016 0 -0.26917 -1.16437 0 -0.23575 -1.02238 0 0 0 0.39076 0 -1.51604 0 0.79816 0.00805 -3.17436 PHE_347 -7.41027 0.57358 4.66452 0.0177 0.24685 0.01898 -1.80226 0 0 -0.90224 0 0 0 0.87857 1.68095 -0.05858 0 1.21829 0.19269 -0.68122 ALA_348 -5.49868 0.59273 2.44193 0.00093 0 -0.33734 0.06537 0 0 -0.32096 0 0 0 0.01826 0 0.16216 0 1.32468 0.0509 -1.50002 SER_349 -4.44869 0.5211 4.98294 0.00304 0.07134 0.0136 -2.80542 0.4069 -0.76973 -0.52682 -0.18336 0 0 0.08708 0.27539 0.35242 0 -0.28969 0.22438 -2.08552 PRO_350 -6.36911 1.06675 2.61548 0.00402 0.07374 0.06412 0.14896 1.48605 0 0 0 0 0 0.50196 0.13237 -0.47926 0 -1.64321 0.74522 -1.6529 LEU_351 -3.7487 0.4046 2.13504 0.0125 0.08104 -0.3462 0.49478 0 0 0 -0.18336 0 0 -0.04742 0.18646 0.15852 0 1.66147 0.88807 1.6968 THR_352 -4.42258 0.41165 3.43926 0.00502 0.0672 -0.13828 0.33411 0 -0.44687 0 -0.66963 0 0 0.05237 0.03577 -0.60775 0 1.15175 0.51787 -0.27012 GLY_353 -4.15793 0.18215 2.87378 8e-05 0 0.00264 -1.89185 0 -0.32286 -0.49606 0 0 0 -0.09626 0 -1.24779 0 0.79816 0.08256 -4.27337 ILE_354 -5.30637 0.3717 3.50565 0.01969 0.05868 -0.02496 -1.28939 0 0 -0.52682 -0.66963 0 0 0.02507 0.5853 -0.45777 0 2.30374 -0.42978 -1.8349 ALA_355 -4.12661 0.46197 1.34651 0.00115 0 -0.18406 -0.75501 0 0 0 -0.64841 0 0 -0.01688 0 0.16272 0 1.32468 -0.41618 -2.85011 ASP_356 -4.16028 0.21116 5.92535 0.00587 0.67723 -0.12025 -2.86889 0 -0.35897 -0.67536 -0.5582 0 0 0.06855 1.6769 -0.7235 0 -2.14574 -0.08342 -3.12955 ALA_357 -1.0188 0.03002 1.36239 0.00153 0 0.00502 0.17314 0 0 0 0 0 0 0.19956 0 -0.03282 0 1.32468 0.22468 2.2694 SER_358 -2.86994 0.2104 4.0497 0.00242 0.05843 0.12188 -1.47074 0 0 0 -0.5582 -0.19362 0 -0.03029 1.13188 -0.14074 0 -0.28969 -0.01389 0.0076 GLN_359 -5.40594 0.16833 6.0526 0.00841 0.62447 -0.13777 -2.07252 0 -0.35897 0 -0.79632 -0.19362 0 0.36978 2.84238 0.03264 0 -1.45095 -0.02189 -0.33936 SER_360 -5.07717 0.78886 4.75133 0.00144 0.02536 0.09286 -2.33641 0 0 -0.18081 -0.44444 -0.8908 0 0.48549 2.43412 -0.17472 0 -0.28969 0.37134 -0.44324 SER_361 -5.48583 1.15128 5.21042 0.00222 0.05483 -0.18685 -1.15602 0 -0.38843 -1.02238 0 0 0 1.22845 0.33679 -0.19664 0 -0.28969 0.70991 -0.03195 MET_362 -9.57114 1.0408 3.07562 0.01026 0.03281 -0.04566 -0.95592 0 0 0 0 0 0 0.17541 1.53425 0.80241 0 1.65735 5.44152 3.19771 HIS_363 -10.2074 1.84779 7.5159 0.00591 0.50708 0.35717 -0.77788 0 -0.55828 -0.47498 0 0 0 0.02453 5.22304 -0.34147 0 -0.30065 5.22851 8.04928 ASN_364 -7.97724 0.53074 7.16715 0.00424 0.24113 -0.06153 -1.83305 0 -0.54627 -0.43687 0 0 0 0.13284 1.13648 0.18953 0 -1.34026 0.23168 -2.56142 ALA_365 -6.41675 0.95286 3.62852 0.00143 0 -0.18839 -1.91863 0 -0.78287 0 0 0 0 0.18332 0 -0.26882 0 1.32468 -0.20151 -3.68618 LEU_366 -8.54243 1.88122 2.8179 0.01705 0.1476 -0.37484 -1.35987 0 -0.47125 0 0 0 0 0.10637 4.10538 -0.18799 0 1.66147 -0.20089 -0.40028 HIS_367 -9.46647 0.99281 6.62758 0.00386 0.34042 -0.16992 -0.2606 0 -0.5346 0 0 0 0 0.26127 4.11416 -0.14094 0 -0.30065 0.12033 1.58725 ILE_368 -7.56682 0.78255 4.05678 0.01993 0.07123 -0.46875 -1.23654 0 -0.70726 0 0 0 0 0.00897 0.70459 -0.47493 0 2.30374 0.10524 -2.40128 TYR_369 -11.1545 2.57807 5.32545 0.02572 0.42499 0.07592 -1.9816 0 -0.39444 -0.46055 -0.24475 0 0 -0.02075 2.41931 -0.10638 0 0.58223 -0.03529 -2.9666 MET_370 -9.54586 1.3614 3.25336 0.01496 0.08976 -0.10837 -2.17049 0 -0.44757 -0.61153 0 0 0 0.00653 1.2227 -0.16819 0 1.65735 -0.18379 -5.62975 ASN_371 -5.97259 0.31302 6.26087 0.00286 0.20033 -0.14078 -2.40634 0 -0.16099 0 -0.87504 0 0 0.04558 3.61123 0.72221 0 -1.34026 3.42622 3.68631 GLY_372 -3.20266 0.12651 3.35388 3e-05 0 0.1107 -1.31623 0 0 0 -1.21596 0 0 0.01622 0 -1.32915 0 0.79816 3.77403 1.11553 THR_373 -6.85785 0.57201 4.91005 0.00617 0.06057 -0.17726 -1.90496 0 -0.47462 -0.56216 -0.79934 0 0 0.09691 0.20464 0.03324 0 1.15175 0.33815 -3.4027 MET_374 -9.28639 0.61201 3.91149 0.00801 0.10245 -0.33431 0.28494 0 0 0 0 0 0 -0.05309 2.71639 -0.11292 0 1.65735 0.01509 -0.47896 SER_375 -3.93759 0.28939 4.31534 0.00241 0.05642 -0.27274 -0.76889 0 0 0 0 0 0 0.1265 0.59381 -0.12775 0 -0.28969 -0.11247 -0.12527 GLN_376 -5.10618 0.33513 5.41545 0.00716 0.27697 -0.0874 -1.26416 0 -0.47462 0 -0.36018 0 0 0.0628 3.53692 0.29542 0 -1.45095 0.1359 1.32226 VAL_377 -4.29657 0.28204 3.20793 0.01205 0.03921 -0.41604 -0.03984 0 -0.32542 0 0 0 0 0.081 1.02088 -0.02851 0 2.64269 0.60368 2.7831 GLN_378 -6.87547 0.39633 4.7267 0.0114 1.02864 -0.29596 -0.85355 0 0 0 -0.4611 0 0 -0.01468 4.88168 -0.19611 0 -1.45095 0.30922 1.20614 GLY_379 -3.80443 0.18707 3.459 0.00011 0 -0.00217 -1.58573 0 -0.53922 0 0 0 0 1.05689 0 0.58782 0 0.79816 -0.04689 0.11061 SER_380 -6.66819 0.52902 6.19818 0.00156 0.0353 0.10221 -1.26241 0 -0.9301 0 0 0 0 0.0522 1.19073 0.27757 0 -0.28969 0.04559 -0.718 ALA_381 -5.42214 0.60917 1.24305 0.00137 0 -0.13951 0.48625 0 0 0 0 0 0 0.72101 0 -0.14138 0 1.32468 -0.07663 -1.39412 ASN_382 -7.91537 1.42129 4.84785 0.00412 0.27708 -0.01085 -2.11297 0 -0.53922 0 -1.64507 0 0 0.06556 2.61125 0.03581 0 -1.34026 -0.07043 -4.37123 ASP_383 -8.09247 1.13499 8.70275 0.00376 0.41949 0.40288 -5.70215 0.49195 -0.98252 0 -0.80093 -1.09655 0 0.10895 4.33848 -0.03756 0 -2.14574 -0.17181 -3.42648 PRO_384 -7.348 1.1399 2.76737 0.00276 0.04823 0.15509 -0.45828 0.77373 0 0 0 0 0 0.91424 0.98831 -0.56289 0 -1.64321 -0.20343 -3.42618 ILE_385 -9.36139 1.11327 2.67392 0.0214 0.07857 -0.37145 -2.03834 0 -0.56656 0 -0.80093 0 0 0.08393 1.88078 0.18223 0 2.30374 -0.22286 -5.02369 PHE_386 -11.1125 1.34147 4.09518 0.02299 0.2727 -0.28562 -2.20603 0 -0.91841 0 0 0 0 -0.00677 2.5186 -0.48068 0 1.21829 -0.04611 -5.5869 LEU_387 -7.84103 1.04646 0.95576 0.01657 0.06964 -0.17104 -1.1503 0 -0.4718 0 0 0 0 -0.02308 1.08136 -0.21527 0 1.66147 0.02727 -5.01399 LEU_388 -9.77244 1.37058 2.78116 0.0157 0.06829 -0.13766 -1.55538 0 -0.19268 -0.66889 0 0 0 0.22284 2.96685 -0.27256 0 1.66147 -0.15751 -3.67022 HIS_389 -10.4724 1.98954 6.78772 0.00548 0.65242 0.3089 -2.36633 0 -1.3036 0 0 0 0 0.00185 2.09101 -0.30184 0 -0.30065 0.05204 -2.85584 HIS_390 -10.1092 1.43634 6.12101 0.00495 0.43102 -0.21425 -1.7649 0 -1.03135 0 0 0 0 0.90721 3.15584 0.08741 0 -0.30065 0.02907 -1.24749 ALA_391 -6.39316 0.31006 3.08991 0.00128 0 -0.13605 -0.904 0 -0.52546 0 0 0 0 0.43556 0 -0.313 0 1.32468 -0.46085 -3.57103 PHE_392 -11.6338 1.13613 6.08059 0.01974 0.30352 -0.28767 -1.90754 0 -0.62713 0 0 0 0 0.67929 2.44454 -0.05528 0 1.21829 -0.27211 -2.90146 VAL_393 -7.53783 0.38092 2.82611 0.01206 0.04719 -0.03149 -2.00283 0 -1.42905 0 0 0 0 0.21951 0.12704 -0.12244 0 2.64269 0.02452 -4.84361 ASP_394 -7.37408 0.27884 9.04365 0.00361 0.76409 0.50189 -8.40701 0 -1.00898 0 0 -1.98004 0 0.59749 3.75825 -0.00328 0 -2.14574 -0.24562 -6.21692 SER_395 -7.49513 0.53725 6.88139 0.00191 0.04875 0.13589 -2.03925 0 -0.535 0 0 0 0 1.10879 0.7261 0.00179 0 -0.28969 -0.379 -1.29619 ILE_396 -9.3419 0.66068 2.20549 0.01893 0.06947 -0.05182 -1.41783 0 -0.95185 0 0 0 0 0.74318 1.37907 -0.27918 0 2.30374 -0.19025 -4.85227 PHE_397 -11.6229 0.93094 3.46381 0.02183 0.28381 -0.36886 -1.76053 0 -1.31067 0 0 0 0 0.19819 3.92787 -0.1453 0 1.21829 -0.09349 -5.25706 GLU_398 -9.44558 0.49477 11.2718 0.00921 1.12234 0.86023 -6.99224 0 -1.06863 0 -0.64436 -1.74557 0 0.67007 3.22354 -0.23347 0 -2.72453 -0.31866 -5.5211 GLN_399 -8.14112 0.81192 5.58498 0.00609 0.24515 -0.35075 -2.17599 0 -0.87979 0 0 0 0 0.03152 4.50134 -0.01767 0 -1.45095 -0.29897 -2.13423 TRP_400 -13.6317 1.73603 4.5767 0.01702 0.34222 -0.18228 -3.07603 0 -1.01837 0 -0.4019 0 0 0.40037 1.2131 -0.16496 0 2.26099 -0.1 -8.02881 LEU_401 -8.51143 0.38077 3.14226 0.01182 0.0653 -0.17517 -2.02966 0 -0.82125 0 0 0 0 0.10985 0.54097 -0.21835 0 1.66147 -0.10698 -5.95039 ARG_402 -7.37154 0.36728 9.77966 0.00692 0.16697 0.19108 -5.89954 0 -0.55044 0 -0.02516 -1.9279 0 -0.03601 1.9665 -0.12288 0 -0.09474 -0.27057 -3.82037 ARG_403 -6.30362 0.40761 6.51373 0.00946 0.29897 0.31887 -3.60415 0 -0.39845 0 0 -0.76815 0 0.04277 3.2881 -0.01029 0 -0.09474 -0.13632 -0.4362 HIS_404 -7.44717 0.66034 4.77763 0.00445 0.45487 -0.53894 -1.69586 0 -0.50097 0 -0.47415 0 0 0.05304 1.51647 -0.23083 0 -0.30065 0.1379 -3.58388 ARG_405 -2.76677 0.22896 2.97081 0.01229 0.2489 -0.07879 -1.25182 3.44866 -0.20258 0 -0.02516 0 0 0.02678 1.9588 -0.18649 0 -0.09474 0.41868 4.70754 PRO_406 -4.54181 0.56102 1.09834 0.00372 0.11672 -0.13303 -0.04362 3.96437 0 0 0 0 0 1.29352 1.57669 -1.11067 0 -1.64321 0.01753 1.15957 LEU_407 -3.46749 0.30186 2.79043 0.01243 0.04783 0.0036 -1.22169 0 -0.47033 0 0 0 0 0.0515 0.52706 -0.07521 0 1.66147 -0.4744 -0.31295 GLN_408 -4.07334 0.16536 3.84161 0.00565 0.20188 -0.03902 -1.43048 0 -0.27105 0 -0.4443 0 0 0.32412 4.31681 -0.2023 0 -1.45095 -0.36179 0.58221 GLU_409 -3.7785 0.64179 3.96772 0.00651 1.14373 -0.17497 -0.80875 0 0 0 0 0 0 0.31526 3.02988 -0.24577 0 -2.72453 -0.48335 0.88902 VAL_410 -4.42142 0.22309 1.8461 0.01312 0.05563 -0.13445 -0.63683 0 -0.47033 0 0 0 0 0.31214 1.10016 0.22989 0 2.64269 -0.37608 0.3837 TYR_411 -11.4167 2.03043 5.62731 0.02191 0.09913 0.19834 -1.31379 0.09396 -0.27105 0 -0.46544 0 0 0.38039 3.28925 0.05083 0 0.58223 -0.14958 -1.24278 PRO_412 -6.04722 1.02225 2.66575 0.00301 0.06546 -0.03071 -1.0621 0.93286 0 -0.49633 0 0 0 0.19695 0.27379 -0.44176 0 -1.64321 0.21474 -4.34651 GLU_413 -4.07923 0.25786 3.70132 0.00662 0.34094 -0.12247 -1.06143 0 0 0 0 -0.39348 0 0.92528 4.25461 -0.30914 0 -2.72453 0.09937 0.89573 ALA_414 -4.35876 0.6162 1.80346 0.00133 0 -0.50567 -0.11601 0 0 0 0 0 0 0.01222 0 -0.53317 0 1.32468 -0.18826 -1.94398 ASN_415 -4.44084 0.15586 3.47433 0.00503 0.29837 -0.42451 -1.36634 0 0 -0.40776 0 0 0 0.89089 4.54211 -0.56428 0 -1.34026 -0.01813 0.80449 ALA_416 -5.21075 0.56517 2.77276 0.00116 0 -0.26706 -1.47264 0.7454 0 -0.42073 -0.28553 0 0 0.23354 0 -0.06594 0 1.32468 -0.1457 -2.22564 PRO_417 -6.40473 0.90283 3.18842 0.0024 0.06141 -0.1908 -1.66678 1.37158 -0.66915 0 0 0 0 1.1025 0.17625 -1.31271 0 -1.64321 0.28518 -4.79682 ILE_418 -5.57243 0.45119 0.52856 0.01588 0.09594 -0.2368 0.58989 0 0 0 0 0 0 -0.10689 2.0779 0.13397 0 2.30374 0.48162 0.76257 GLY_419 -2.92487 0.31297 2.47581 0.00013 0 0.07895 -0.00322 0 0 0 -0.58349 0 0 -0.05667 0 -1.41337 0 0.79816 -0.35986 -1.67547 HIS_420 -11.0782 1.84498 7.16281 0.00488 0.41135 -0.23522 -1.92121 0 -0.66915 0 -0.45361 0 0 0.36005 2.54711 -0.15306 0 -0.30065 -0.62314 -3.10312 ASN_421 -7.93406 0.58584 7.35917 0.00364 0.17913 -0.31408 -2.27787 0 -0.37897 0 -0.28553 0 0 0.35996 1.65626 0.385 0 -1.34026 -0.21923 -2.22101 ARG_422 -10.4016 1.2433 9.837 0.01206 0.49339 0.23255 -5.21171 0 0 -1.37361 -0.46544 -0.39348 0 0.06054 3.09735 -0.19434 0 -0.09474 0.08136 -3.07734 GLU_423 -4.65799 0.28973 5.05391 0.00849 0.93521 -0.32455 -1.75664 0 0 0 0 0 0 0.41502 3.2495 -0.04127 0 -2.72453 -0.16541 0.28147 SER_424 -4.73394 0.41988 5.2727 0.00146 0.02278 -0.41363 -1.7658 0 -0.37897 -0.3841 0 0 0 0.002 0.96412 0.07319 0 -0.28969 -0.37905 -1.58907 TYR_425 -7.95277 0.64381 2.77142 0.01731 0.22978 -0.19468 -0.5075 0 0 0 0 0 0 0.0167 2.43254 -0.07608 0 0.58223 -0.30168 -2.3389 MET_426 -9.42883 1.47326 2.69974 0.00459 0.05796 -0.30537 -1.80436 0 -0.38625 -0.52143 0 0 0 0.5069 2.05388 0.22762 0 1.65735 -0.18851 -3.95346 VAL_427 -7.65028 1.50303 0.1403 0.01258 0.04031 0.04959 -0.72174 6.97732 0 0 -0.42038 0 0 0.63299 0.268 -0.09077 0 2.64269 0.00508 3.38872 PRO_428 -7.18582 1.45525 1.4724 0.00526 0.09312 -0.1714 -0.39396 8.1232 0 0 0 0 0 0.19664 0.33248 0.7132 0 -1.64321 0.87593 3.8731 PHE_429 -9.96305 1.33682 1.70225 0.01722 0.20812 -0.21421 -1.37428 0 -0.38625 0 -0.62882 0 0 1.10207 2.48529 0.08295 0 1.21829 0.57704 -3.83658 ILE_430 -6.61639 1.61163 1.17898 0.01948 0.06154 0.06656 0.38267 5.39754 0 0 0 0 0 0.13333 1.89538 -0.32996 0 2.30374 -0.0238 6.0807 PRO_431 -5.3299 1.15355 2.32644 0.0037 0.10186 -0.32524 0.08184 6.19452 0 0 0 0 0 0.45814 0.90695 -1.0585 0 -1.64321 0.50178 3.37194 LEU_432 -6.08397 0.80229 -0.33874 0.01457 0.05797 -0.21537 -0.19931 0 0 0 0 0 0 0.05137 0.78156 -0.24178 0 1.66147 0.05216 -3.65777 TYR_433 -8.43148 0.94643 2.42855 0.01673 0.2318 -0.06739 -1.57097 0 0 -0.52143 0 0 0 0.00242 1.82208 -0.18341 0 0.58223 -0.21258 -4.95701 ARG_434 -8.58952 0.68356 7.85418 0.01171 0.19639 -0.14624 -4.66004 0 -0.02504 0 -0.6968 0 0 -0.00261 2.08275 -0.06767 0 -0.09474 -0.02732 -3.4814 ASN_435 -8.24924 0.94471 6.6139 0.00466 0.24336 -0.02792 -2.55603 0 -0.27566 -0.3841 -0.58349 0 0 0.05498 2.93792 0.55061 0 -1.34026 0.16576 -1.90081 GLY_436 -3.71487 0.24524 3.31878 0.00016 0 -0.07186 -1.6006 0 0 -0.87727 -0.4443 0 0 -0.05233 0 0.55116 0 0.79816 0.22247 -1.62526 ASP_437 -4.59762 0.31838 4.42697 0.00234 0.27341 -0.2526 -2.63354 0 -0.02504 0 -0.6968 0 0 -0.03972 2.67661 -0.10733 0 -2.14574 -0.12716 -2.92784 PHE_438 -9.6671 1.25058 1.33311 0.02103 0.30306 -0.30983 -0.94399 0 -0.30109 0 0 0 0 1.16528 2.03384 -0.1957 0 1.21829 -0.2765 -4.36902 PHE_439 -8.12333 1.01161 0.75578 0.01942 0.3705 -0.1174 -0.33652 0 0 0 0 0 0 0.07835 3.32596 0.03141 0 1.21829 0.32142 -1.44451 ILE_440 -5.48753 0.64832 2.74435 0.02046 0.09336 0.09404 -1.00981 0 -0.02543 0 -0.08759 0 0 0.06702 0.08052 0.2917 0 2.30374 0.39779 0.13094 SER_441 -4.90864 0.34866 5.81599 0.00201 0.04986 -0.01001 -1.89116 0 -0.44251 0 -0.73335 0 0 0.43027 0.63109 -0.0679 0 -0.28969 -0.30452 -1.3699 SER_442 -7.41488 0.74101 8.03023 0.00193 0.04661 -0.25676 -3.00507 0 0 -0.60681 -1.09325 0 0 -0.03091 0.86828 0.18879 0 -0.28969 -0.13111 -2.95164 LYS_443 -5.61328 0.3834 6.69026 0.0054 0.0909 -0.83537 -2.37852 0 -0.24981 0 -0.73335 0 0 0.73307 1.13826 -0.02146 0 -0.71458 -0.04321 -1.54829 ASP_444 -3.49881 0.28263 3.32722 0.00383 0.31059 -0.23753 -0.58203 0 0 0 0 0 0 0.46039 1.5007 -0.01132 0 -2.14574 -0.38738 -0.97744 LEU_445 -8.17255 1.07121 1.68567 0.01548 0.10494 -0.34886 -0.96843 0 -0.44251 0 0 0 0 1.01538 0.37085 -0.06724 0 1.66147 -0.38002 -4.45461 GLY_446 -4.15347 0.85649 3.23356 0.00015 0 -0.01269 -1.74643 0 -0.24981 -0.7765 0 0 0 -0.08408 0 -1.3632 0 0.79816 -0.51072 -4.00854 TYR_447 -10.7148 1.60892 6.05949 0.01851 0.39472 -0.15214 -3.24222 0 0 -0.60681 -0.44889 -0.84532 0 -0.00684 2.17592 -0.34739 0.06252 0.58223 -0.47052 -5.93261 ASP_448 -6.97599 0.36202 8.0682 0.00335 0.264 0.23969 -6.37994 0 0 -0.88816 -0.62865 -0.85194 0 0.08194 2.26873 0.19906 0 -2.14574 -0.01381 -6.39722 TYR_449 -11.511 1.43847 6.04488 0.01881 0.2538 0.12984 -2.779 0 -0.43037 0 -0.62865 -1.23397 0 0.25941 1.7957 -0.0042 0 0.58223 0.07182 -5.99223 SER_450 -4.43767 0.41125 4.20439 0.00164 0.03444 0.05524 -0.56409 0 0 -0.4591 0 0 0 0.06497 1.39747 0.25798 0 -0.28969 -0.03985 0.63699 TYR_451 -6.87679 0.85993 3.02762 0.02012 0.37952 -0.16694 0.60464 0 0 0 0 0 0 0.11946 5.58182 0.10603 0 0.58223 -0.11843 4.11922 LEU_452 -7.76596 1.12088 3.03775 0.01739 0.10297 -0.37743 -1.31775 0 -0.36224 0 0 0 0 0.99933 0.59674 0.00593 0 1.66147 -0.16643 -2.44737 GLN_453 -4.76922 0.26117 4.3144 0.00532 0.16224 -0.44322 -1.06095 0 -0.06813 0 0 0 0 0.85809 4.36663 0.1079 0 -1.45095 -0.25284 2.03043 ASP_454 -1.58393 0.1274 2.65463 0.00327 0.30592 -0.07924 -2.35722 0 -0.48038 0 0 0 0 0.62235 5.28141 -0.04352 0 -2.14574 -0.35673 1.94823 SER_455 -1.18842 0.02365 1.12857 0.00194 0.11211 -0.04033 0.06422 0 0 0 0 0 0 -0.02434 2.06492 0.4988 0 -0.28969 0.67765 3.02908 ASP_456 -2.9475 0.64282 3.78516 0.00488 0.27859 0.13365 -1.39459 0.38008 -0.93754 0 0 0 0 0.01045 8.96627 -0.04865 0 -2.14574 0.61446 7.34235 PRO_457 -2.14833 0.45492 1.98189 0.00213 0.0365 -0.01803 -0.24125 0.97192 0 0 0 0 0 0.18731 0.40544 -0.19401 0 -1.64321 -0.36784 -0.57257 ASP_458 -3.36525 0.33391 3.90596 0.00378 0.32629 -0.17883 -2.01583 0 -0.54938 0 0 0 0 0.5449 2.73285 -0.19383 0 -2.14574 -0.39551 -0.99666 SER_459 -3.47619 0.19038 4.13954 0.00157 0.04244 -0.03442 -1.57576 0 -0.94102 0 0 0 0 0.71282 0.27513 -0.0205 0 -0.28969 -0.40676 -1.38245 PHE_460 -3.98941 0.59673 2.61461 0.01725 0.29574 -0.21833 -0.53012 0 -0.38075 0 0 0 0 0.32769 2.4598 0.2166 0 1.21829 -0.28994 2.33814 GLN_461 -4.40517 0.21173 4.70828 0.00576 0.14459 -0.10939 -1.99173 0 -0.58181 0 0 0 0 -0.00397 4.73703 0.23093 0 -1.45095 0.16595 1.66126 ASP_462 -3.91952 0.39565 5.07804 0.00382 0.29761 0.0377 -3.32927 0 -0.3901 0 0 0 0 1.15265 3.02113 -0.06137 0 -2.14574 0.15499 0.29559 TYR_463 -4.64281 0.33446 3.83126 0.01708 0.21452 -0.07326 -1.75241 0 -0.60555 0 0 0 0 0.10913 1.47704 -0.35945 0 0.58223 -0.07459 -0.94234 ILE_464 -6.46648 0.79696 3.5254 0.02391 0.08173 -0.16937 -2.02723 0 -0.82043 0 0 0 0 -0.06204 3.04424 0.15161 0 2.30374 -0.07153 0.31053 LYS_465 -5.73026 0.59965 6.51484 0.01233 0.1515 0.19318 -4.50867 0 -0.9426 0 0 0 0 0.21512 3.17447 0.01644 0 -0.71458 -0.27663 -1.29522 SER_466 -3.57871 0.15039 4.19764 0.00175 0.03917 -0.21297 -1.42889 0 -0.56626 0 0 0 0 0.50521 1.4854 0.30685 0 -0.28969 -0.12379 0.48609 TYR_467 -5.22899 0.41097 3.69441 0.01694 0.2201 -0.03737 -1.37353 0 -0.50111 0 0 0 0 0.31609 2.36505 0.21556 0 0.58223 -0.10557 0.57478 LEU_468 -5.28012 0.49362 3.831 0.01462 0.07869 -0.10792 -1.98976 0 -0.78077 0 0 0 0 0.51269 1.14205 -0.24418 0 1.66147 -0.20085 -0.86945 GLU_469 -4.49107 0.1209 5.01167 0.00594 0.21276 -0.00347 -2.25954 0 -1.05663 0 0 0 0 0.06756 4.09738 -0.04841 0 -2.72453 -0.11405 -1.18149 GLN_470 -4.5436 0.14009 4.05193 0.00529 0.14792 -0.1552 -1.85341 0 -1.1268 0 0 0 0 0.53597 4.9185 -0.00124 0 -1.45095 -0.10328 0.56522 ALA_471 -4.43318 0.33814 3.74811 0.00134 0 0.00182 -2.04284 0 -0.6379 0 0 0 0 0.05055 0 -0.26359 0 1.32468 -0.28348 -2.19635 SER_472 -3.9549 0.23313 4.71049 0.00235 0.04491 -0.03171 -1.41052 0 -0.34109 0 0 0 0 0.59848 1.61405 0.26983 0 -0.28969 -0.30694 1.1384 ARG_473 -3.73174 0.20036 3.98957 0.00912 0.17218 -0.14507 -1.09978 0 -0.53656 0 0 0 0 -0.01885 2.61759 -0.04483 0 -0.09474 -0.21939 1.09785 ILE_474 -5.7485 0.33041 3.72441 0.02008 0.07689 -0.12583 -2.06387 0 -1.23884 0 0 0 0 0.04815 1.37974 0.21815 0 2.30374 -0.1553 -1.23077 TRP_475 -5.92252 0.3791 4.02734 0.01617 0.39263 -0.16188 -2.01953 0 -0.77922 0 0 0 0 0.38858 2.20025 0.11166 0 2.26099 -0.18576 0.70779 SER_476 -3.33971 0.09238 3.78148 0.00139 0.03626 -0.29923 -0.77066 0 -0.53441 0 0 0 0 0.24436 1.22999 0.29482 0 -0.28969 -0.18948 0.2575 TRP_477 -4.07823 0.14684 3.61459 0.01587 0.2893 -0.12064 -1.09248 0 -0.52146 0 0 0 0 0.26522 1.91345 0.05023 0 2.26099 -0.0651 2.67857 LEU_478 -5.16984 0.2499 3.10972 0.0134 0.07081 -0.07435 -1.67623 0 -1.18603 0 0 0 0 0.55444 0.44043 -0.24093 0 1.66147 -0.1277 -2.37488 LEU_479 -5.36262 0.25705 3.67427 0.01335 0.07048 -0.17595 -2.11167 0 -1.04072 0 0 0 0 0.30429 0.54789 -0.23901 0 1.66147 -0.18548 -2.58667 GLY_480 -3.39702 0.12996 3.4574 0.00016 0 -0.11351 -1.82653 0 -1.12946 0 0 0 0 0.06167 0 0.45971 0 0.79816 0.27528 -1.28418 ALA_481 -3.58118 0.08066 3.15948 0.00132 0 -0.03452 -2.09227 0 -1.05644 0 0 0 0 0.20887 0 -0.15799 0 1.32468 0.24413 -1.90326 ALA_482 -3.62652 0.08747 3.13652 0.00129 0 -0.01085 -1.94397 0 -1.01471 0 0 0 0 0.29407 0 -0.13007 0 1.32468 -0.23432 -2.11641 MET_483 -4.34783 0.17989 3.75777 0.00872 0.07637 -0.04688 -2.14393 0 -1.07598 0 0 0 0 0.30643 1.60531 0.05981 0 1.65735 -0.07646 -0.03943 VAL_484 -4.83072 0.19392 3.49675 0.01274 0.05052 -0.12198 -2.02902 0 -1.14063 0 0 0 0 0.17527 0.0009 -0.25273 0 2.64269 -0.04989 -1.85218 GLY_485 -3.6567 0.08155 3.70424 0.00016 0 -0.06313 -1.97272 0 -1.05472 0 0 0 0 0.23691 0 0.54408 0 0.79816 0.16495 -1.21721 ALA_486 -3.85055 0.1157 3.55297 0.00127 0 0.02037 -2.29415 0 -0.99954 0 0 0 0 0.29831 0 -0.113 0 1.32468 0.14368 -1.80025 VAL_487 -4.93459 0.19254 3.38349 0.01291 0.05016 -0.09215 -1.91678 0 -1.08485 0 0 0 0 -0.00544 0.02374 -0.32213 0 2.64269 -0.13975 -2.19015 LEU_488 -5.5608 0.16933 3.7407 0.01323 0.07168 -0.18819 -2.03332 0 -1.09827 0 0 0 0 0.1369 0.51574 -0.23796 0 1.66147 -0.12987 -2.93936 THR_489 -4.45856 0.13185 4.52529 0.00399 0.04547 -0.01182 -2.07983 0 -1.02155 0 0 0 0 0.62748 1.86689 0.07086 0 1.15175 -0.1038 0.74801 ALA_490 -3.70634 0.08806 3.1243 0.00129 0 -0.04357 -1.67627 0 -0.93988 0 0 0 0 0.25177 0 -0.14214 0 1.32468 -0.13696 -1.85507 LEU_491 -4.97687 0.14342 3.56144 0.01244 0.07037 -0.18617 -1.94571 0 -1.08627 0 0 0 0 0.27193 0.58289 -0.24134 0 1.66147 -0.20895 -2.34134 LEU_492 -4.99723 0.1937 3.86344 0.01223 0.06945 -0.12093 -1.89945 0 -1.09263 0 0 0 0 0.26691 0.84353 -0.22522 0 1.66147 -0.14396 -1.56869 ALA_493 -3.80044 0.08447 3.55937 0.00128 0 0.07702 -1.8215 0 -0.93249 0 0 0 0 0.55025 0 -0.27469 0 1.32468 -0.31767 -1.54973 GLY_494 -3.72779 0.12081 3.87778 0.00017 0 -0.17149 -1.86174 0 -0.9507 0 0 0 0 0.26177 0 0.48981 0 0.79816 0.13049 -1.03274 LEU_495 -5.22048 0.153 3.9616 0.01213 0.07795 -0.1566 -2.16713 0 -1.13572 0 0 0 0 0.24554 3.3106 -0.1989 0 1.66147 0.3948 0.93826 VAL_496 -5.00751 0.18672 3.7532 0.01277 0.05086 -0.11041 -2.19805 0 -1.00704 0 0 0 0 0.05591 0.00103 -0.17511 0 2.64269 -0.09201 -1.88697 SER_497 -4.46077 0.15493 4.71495 0.00161 0.02476 -0.07006 -2.0284 0 -0.89486 0 0 0 0 0.38364 0.5785 0.2607 0 -0.28969 -0.19549 -1.82019 LEU_498 -4.87441 0.14652 4.19845 0.01177 0.06859 -0.14792 -1.94714 0 -0.98799 0 0 0 0 0.17849 1.37591 -0.1924 0 1.66147 -0.06896 -0.57762 LEU_499 -4.75139 0.08723 3.92324 0.01189 0.06469 -0.1285 -2.14121 0 -1.20327 0 0 0 0 0.19563 0.64516 -0.22866 0 1.66147 -0.05232 -1.91604 CYS_500 -4.52852 0.1994 3.85972 0.00281 0.01366 -0.08958 -2.25766 0 -0.92497 0 0 0 0 0.88959 0.30806 0.30296 0 3.25479 -0.00645 1.02383 ARG_501 -4.23312 0.1019 4.16385 0.00876 0.16993 -0.17289 -1.42089 0 -0.46418 0 0 0 0 0.13073 3.74852 -0.15325 0 -0.09474 -0.15631 1.62832 HIS_502 -3.9294 0.11236 4.13579 0.00465 0.57528 -0.13234 -1.08864 0 -0.48462 0 0 0 0 0.71532 6.9633 -0.05363 0 -0.30065 -0.26892 6.2485 LYS_503 -3.73105 0.14045 3.76212 0.0078 0.10184 -0.22572 -1.6508 0 -1.12273 0 0 0 0 -0.0253 4.39331 0.02794 0 -0.71458 -0.18891 0.77438 ARG_504 -2.60219 0.11185 2.7003 0.00913 0.29465 -0.14485 -0.83147 0 -0.45788 0 0 0 0 1.15496 4.86053 -0.08297 0 -0.09474 -0.31207 4.60525 LYS_505 -2.54613 0.14107 2.47899 0.00914 0.15197 -0.24121 -0.70169 0 0 0 0 0 0 0.2168 3.75862 -0.06583 0 -0.71458 -0.39337 2.09378 GLN_506 -3.0054 0.14532 2.42843 0.00655 0.18504 -0.14876 -0.64632 0 -0.49776 0 0 0 0 0.6726 2.99368 0.09628 0 -1.45095 -0.17217 0.60654 LEU_507 -1.8315 0.46234 1.36943 0.01163 0.06589 -0.19698 0.19655 2.13706 0 0 0 0 0 0.65402 2.59178 -0.32337 0 1.66147 0.27923 7.07756 PRO_508 -1.41894 0.38533 1.00429 0.00293 0.07679 -0.0619 -0.40273 2.65947 0 0 0 0 0 0.36971 0.90892 -1.01831 0 -1.64321 -0.00692 0.85544 GLU_509 -0.91682 0.03088 0.7752 0.00588 0.31907 -0.02432 0.06849 0 0 0 0 0 0 9.73051 3.84726 0.16942 0 -2.72453 -0.15647 11.1246 GLU_510 -2.26672 0.17133 3.0498 0.00698 0.17589 0.44356 -1.71287 0 0 0 0 -0.10071 0 2.46094 13.9052 -0.11784 0 -2.72453 0.36128 13.6523 LYS_511 -2.16534 0.1843 2.77447 0.00978 0.13951 0.38352 -1.83389 0 0 0 0 -0.10071 0 0.03141 5.73528 1.05011 0 -0.71458 5.24723 10.7411 GLN_512 -1.52576 1.78528 0.97491 0.00626 0.10118 -0.10204 0.20117 21.6336 0 0 0 0 0 15.7781 14.8495 0.56854 0 -1.45095 6.41342 59.2332 PRO_513 -1.79291 1.77676 0.82501 0.00534 0.13097 -0.0675 0.04511 22.8794 0 0 0 0 0 1.36222 2.8571 1.80617 0 -1.64321 2.47143 30.6559 LEU_514 -1.33764 0.0411 0.64897 0.01271 0.04598 -0.03745 0.09925 0 0 0 0 0 0 1.68722 10.0049 -0.11295 0 1.66147 1.2372 13.9507 LEU_515 -1.25272 0.1959 0.76302 0.01207 0.06219 -0.01654 0.13486 0 0 0 0 0 0 7.94148 5.94152 -0.2862 0 1.66147 0.29769 15.4547 MET_516 -1.32734 0.19077 0.92675 0.00815 -0.01577 0.04441 -0.15212 0 0 0 0 0 0 5.5028 15.1455 0.29674 0 1.65735 1.3964 23.6736 GLU_517 -1.01814 0.02243 0.77583 0.00726 0.14319 -0.04285 -0.05037 0 0 0 0 0 0 6.25238 8.79956 -0.02781 0 -2.72453 1.32804 13.465 LYS_518 -2.70838 0.65557 3.2346 0.00986 0.16598 0.22439 -1.93114 0 0 0 0 -0.06506 0 0.04619 8.27922 0.15757 0 -0.71458 0.16772 7.52194 GLU_519 -2.86933 0.66601 3.59947 0.00868 0.238 0.07674 -1.91842 0 0 0 0 -0.06506 0 6.92528 7.26226 0.5149 0 -2.72453 5.13548 16.8495 ASP_520 -1.82885 0.70111 1.41911 0.00467 0.22194 -0.17372 0.30335 0 0 0 0 0 0 4.72954 4.87866 0.08582 0 -2.14574 5.06988 13.2658 TYR_521 -2.66602 1.06367 1.35931 0.01676 0.05023 -0.08387 0.62775 0 0 0 0 0 0 0.21518 4.34307 -0.25052 0 0.58223 1.1044 6.3622 HIS_522 -1.97321 0.40798 1.16992 0.0048 0.38796 -0.17956 0.36077 0 0 0 0 0 0 8.71162 2.44241 -0.48783 0 -0.30065 5.70176 16.246 SER_523 -1.13007 0.02905 0.91053 0.00124 0.05425 -0.06497 0.1328 0 0 0 0 0 0 3.07743 0.20747 -0.23748 0 -0.28969 4.70046 7.39101 LEU_524 -1.42084 0.16953 0.97805 0.01385 0.07016 -0.17488 -0.18654 0 0 0 0 0 0 7.5305 3.90758 -0.10521 0 1.66147 -0.26599 12.1777 TYR_525 -1.91821 0.37921 0.94814 0.01663 0.15063 -0.11281 0.32207 0 0 0 0 0 0 11.1405 3.4093 0.19709 0 0.58223 -0.43265 14.6821 GLN_526 -2.26787 0.28073 1.06431 0.00712 0.15378 -0.15749 0.67639 0 0 0 0 0 0 0.58677 4.94055 0.06162 0 -1.45095 0.73617 4.63113 SER_527 -1.11555 0.03257 0.85206 0.00167 0.10393 -0.12812 0.34479 0 0 0 0 0 0 0.21094 2.31893 0.15838 0 -0.28969 1.08045 3.57036 HIS_528 -1.94668 0.0824 1.34942 0.00427 0.27206 -0.11498 0.53399 0 0 0 0 0 0 0.35464 5.3187 -0.31898 0 -0.30065 0.24898 5.48317 LEU:CtermProteinFull_529 -0.74777 0.02034 0.58122 0.01279 0.17632 -0.08674 0.02124 0 0 0 0 0 0 0 0.54874 0 0 1.66147 0.06703 2.25462 #END_POSE_ENERGIES_TABLE