ATOM 1 N GLY A 276 -15.833 -12.866 15.312 1.00 11.17 N ATOM 2 CA GLY A 276 -15.225 -13.994 14.573 1.00 10.62 C ATOM 3 C GLY A 276 -13.723 -14.024 14.746 1.00 9.98 C ATOM 4 O GLY A 276 -13.184 -13.364 15.632 1.00 10.20 O ATOM 5 HA2 GLY A 276 -15.637 -14.920 14.942 1.00 10.76 H ATOM 6 HA3 GLY A 276 -15.459 -13.898 13.521 1.00 10.75 H ATOM 7 H1 GLY A 276 -16.870 -12.920 15.259 1.00 11.14 H ATOM 8 H2 GLY A 276 -15.520 -11.959 14.900 1.00 11.34 H ATOM 9 H3 GLY A 276 -15.541 -12.899 16.313 1.00 11.60 H ATOM 10 N ALA A 277 -13.045 -14.785 13.900 1.00 9.37 N ATOM 11 CA ALA A 277 -11.599 -14.930 13.989 1.00 8.87 C ATOM 12 C ALA A 277 -10.984 -15.012 12.598 1.00 7.95 C ATOM 13 O ALA A 277 -11.650 -15.397 11.637 1.00 7.68 O ATOM 14 CB ALA A 277 -11.243 -16.168 14.794 1.00 9.05 C ATOM 15 H ALA A 277 -13.526 -15.255 13.188 1.00 9.39 H ATOM 16 HA ALA A 277 -11.201 -14.066 14.504 1.00 9.28 H ATOM 17 HB1 ALA A 277 -11.641 -17.041 14.299 1.00 9.21 H ATOM 18 HB2 ALA A 277 -10.168 -16.254 14.864 1.00 9.21 H ATOM 19 HB3 ALA A 277 -11.666 -16.089 15.784 1.00 9.10 H ATOM 20 N MET A 278 -9.713 -14.652 12.500 1.00 7.67 N ATOM 21 CA MET A 278 -8.999 -14.691 11.232 1.00 6.87 C ATOM 22 C MET A 278 -8.200 -15.983 11.119 1.00 6.44 C ATOM 23 O MET A 278 -7.162 -16.143 11.767 1.00 6.83 O ATOM 24 CB MET A 278 -8.071 -13.479 11.121 1.00 7.15 C ATOM 25 CG MET A 278 -7.412 -13.317 9.757 1.00 6.92 C ATOM 26 SD MET A 278 -8.606 -13.053 8.430 1.00 6.86 S ATOM 27 CE MET A 278 -7.509 -12.638 7.073 1.00 5.88 C ATOM 28 H MET A 278 -9.238 -14.351 13.302 1.00 8.15 H ATOM 29 HA MET A 278 -9.727 -14.655 10.436 1.00 6.66 H ATOM 30 HB2 MET A 278 -8.641 -12.586 11.326 1.00 7.44 H ATOM 31 HB3 MET A 278 -7.292 -13.574 11.862 1.00 7.55 H ATOM 32 HG2 MET A 278 -6.746 -12.469 9.797 1.00 7.28 H ATOM 33 HG3 MET A 278 -6.844 -14.212 9.540 1.00 6.78 H ATOM 34 HE1 MET A 278 -6.797 -13.436 6.925 1.00 5.46 H ATOM 35 HE2 MET A 278 -8.089 -12.503 6.171 1.00 5.95 H ATOM 36 HE3 MET A 278 -6.983 -11.721 7.300 1.00 5.95 H ATOM 37 N ALA A 279 -8.698 -16.911 10.317 1.00 6.00 N ATOM 38 CA ALA A 279 -8.040 -18.196 10.141 1.00 5.98 C ATOM 39 C ALA A 279 -7.060 -18.138 8.979 1.00 5.33 C ATOM 40 O ALA A 279 -7.454 -18.279 7.819 1.00 5.43 O ATOM 41 CB ALA A 279 -9.063 -19.304 9.921 1.00 6.37 C ATOM 42 H ALA A 279 -9.524 -16.722 9.817 1.00 5.96 H ATOM 43 HA ALA A 279 -7.495 -18.418 11.048 1.00 6.50 H ATOM 44 HB1 ALA A 279 -9.595 -19.125 8.998 1.00 6.65 H ATOM 45 HB2 ALA A 279 -8.555 -20.255 9.862 1.00 6.73 H ATOM 46 HB3 ALA A 279 -9.764 -19.322 10.743 1.00 6.31 H ATOM 47 N LYS A 280 -5.790 -17.911 9.313 1.00 4.96 N ATOM 48 CA LYS A 280 -4.712 -17.760 8.330 1.00 4.50 C ATOM 49 C LYS A 280 -4.833 -16.438 7.568 1.00 3.74 C ATOM 50 O LYS A 280 -5.912 -16.059 7.117 1.00 3.42 O ATOM 51 CB LYS A 280 -4.658 -18.934 7.339 1.00 4.71 C ATOM 52 CG LYS A 280 -4.207 -20.247 7.958 1.00 5.03 C ATOM 53 CD LYS A 280 -3.938 -21.300 6.893 1.00 5.53 C ATOM 54 CE LYS A 280 -5.221 -21.772 6.220 1.00 6.09 C ATOM 55 NZ LYS A 280 -6.014 -22.667 7.105 1.00 6.76 N ATOM 56 H LYS A 280 -5.568 -17.824 10.265 1.00 5.22 H ATOM 57 HA LYS A 280 -3.783 -17.741 8.886 1.00 4.85 H ATOM 58 HB2 LYS A 280 -5.642 -19.081 6.917 1.00 4.89 H ATOM 59 HB3 LYS A 280 -3.973 -18.684 6.541 1.00 4.86 H ATOM 60 HG2 LYS A 280 -3.300 -20.078 8.519 1.00 5.18 H ATOM 61 HG3 LYS A 280 -4.980 -20.607 8.619 1.00 5.16 H ATOM 62 HD2 LYS A 280 -3.286 -20.878 6.141 1.00 5.75 H ATOM 63 HD3 LYS A 280 -3.452 -22.146 7.359 1.00 5.64 H ATOM 64 HE2 LYS A 280 -5.819 -20.906 5.968 1.00 6.20 H ATOM 65 HE3 LYS A 280 -4.964 -22.306 5.317 1.00 6.26 H ATOM 66 HZ1 LYS A 280 -6.250 -22.178 7.996 1.00 7.18 H ATOM 67 HZ2 LYS A 280 -6.901 -22.955 6.634 1.00 7.06 H ATOM 68 HZ3 LYS A 280 -5.462 -23.524 7.332 1.00 6.81 H ATOM 69 N PRO A 281 -3.716 -15.708 7.435 1.00 3.75 N ATOM 70 CA PRO A 281 -3.684 -14.453 6.681 1.00 3.19 C ATOM 71 C PRO A 281 -4.022 -14.680 5.208 1.00 2.15 C ATOM 72 O PRO A 281 -3.415 -15.526 4.541 1.00 2.37 O ATOM 73 CB PRO A 281 -2.236 -13.968 6.838 1.00 4.00 C ATOM 74 CG PRO A 281 -1.696 -14.718 8.010 1.00 4.80 C ATOM 75 CD PRO A 281 -2.404 -16.041 8.011 1.00 4.61 C ATOM 76 HA PRO A 281 -4.361 -13.724 7.098 1.00 3.31 H ATOM 77 HB2 PRO A 281 -1.682 -14.190 5.939 1.00 3.83 H ATOM 78 HB3 PRO A 281 -2.231 -12.903 7.018 1.00 4.36 H ATOM 79 HG2 PRO A 281 -0.632 -14.864 7.896 1.00 5.07 H ATOM 80 HG3 PRO A 281 -1.909 -14.180 8.921 1.00 5.40 H ATOM 81 HD2 PRO A 281 -1.879 -16.753 7.392 1.00 4.61 H ATOM 82 HD3 PRO A 281 -2.508 -16.416 9.018 1.00 5.28 H ATOM 83 N LYS A 282 -4.996 -13.934 4.707 1.00 1.55 N ATOM 84 CA LYS A 282 -5.451 -14.105 3.337 1.00 0.90 C ATOM 85 C LYS A 282 -4.663 -13.208 2.406 1.00 0.74 C ATOM 86 O LYS A 282 -4.878 -11.995 2.352 1.00 1.07 O ATOM 87 CB LYS A 282 -6.945 -13.813 3.213 1.00 1.60 C ATOM 88 CG LYS A 282 -7.809 -14.698 4.103 1.00 1.91 C ATOM 89 CD LYS A 282 -7.404 -16.164 3.991 1.00 2.59 C ATOM 90 CE LYS A 282 -8.300 -17.059 4.827 1.00 3.00 C ATOM 91 NZ LYS A 282 -9.615 -17.286 4.176 1.00 3.46 N ATOM 92 H LYS A 282 -5.398 -13.239 5.268 1.00 2.07 H ATOM 93 HA LYS A 282 -5.272 -15.133 3.057 1.00 1.19 H ATOM 94 HB2 LYS A 282 -7.118 -12.779 3.482 1.00 2.07 H ATOM 95 HB3 LYS A 282 -7.247 -13.962 2.187 1.00 2.01 H ATOM 96 HG2 LYS A 282 -7.693 -14.381 5.127 1.00 1.98 H ATOM 97 HG3 LYS A 282 -8.842 -14.596 3.806 1.00 2.21 H ATOM 98 HD2 LYS A 282 -7.477 -16.466 2.958 1.00 3.13 H ATOM 99 HD3 LYS A 282 -6.384 -16.273 4.328 1.00 2.97 H ATOM 100 HE2 LYS A 282 -7.807 -18.011 4.964 1.00 3.07 H ATOM 101 HE3 LYS A 282 -8.457 -16.594 5.789 1.00 3.59 H ATOM 102 HZ1 LYS A 282 -9.979 -16.395 3.773 1.00 3.56 H ATOM 103 HZ2 LYS A 282 -9.515 -17.982 3.405 1.00 3.88 H ATOM 104 HZ3 LYS A 282 -10.302 -17.651 4.869 1.00 3.88 H ATOM 105 N THR A 283 -3.738 -13.813 1.683 1.00 0.54 N ATOM 106 CA THR A 283 -2.847 -13.076 0.820 1.00 0.50 C ATOM 107 C THR A 283 -3.122 -13.358 -0.656 1.00 0.56 C ATOM 108 O THR A 283 -3.346 -14.502 -1.051 1.00 0.71 O ATOM 109 CB THR A 283 -1.381 -13.414 1.145 1.00 0.64 C ATOM 110 OG1 THR A 283 -1.208 -14.836 1.186 1.00 0.76 O ATOM 111 CG2 THR A 283 -0.968 -12.812 2.481 1.00 0.71 C ATOM 112 H THR A 283 -3.649 -14.786 1.737 1.00 0.76 H ATOM 113 HA THR A 283 -3.002 -12.024 1.009 1.00 0.55 H ATOM 114 HB THR A 283 -0.750 -13.003 0.369 1.00 0.75 H ATOM 115 HG1 THR A 283 -1.573 -15.226 0.384 1.00 1.12 H ATOM 116 HG21 THR A 283 -1.611 -13.192 3.261 1.00 1.27 H ATOM 117 HG22 THR A 283 0.056 -13.079 2.696 1.00 1.15 H ATOM 118 HG23 THR A 283 -1.059 -11.738 2.431 1.00 1.26 H ATOM 119 N LYS A 284 -3.111 -12.302 -1.455 1.00 0.52 N ATOM 120 CA LYS A 284 -3.245 -12.427 -2.900 1.00 0.58 C ATOM 121 C LYS A 284 -1.914 -12.082 -3.551 1.00 0.51 C ATOM 122 O LYS A 284 -1.247 -11.136 -3.136 1.00 0.47 O ATOM 123 CB LYS A 284 -4.348 -11.507 -3.447 1.00 0.73 C ATOM 124 CG LYS A 284 -5.759 -11.904 -3.032 1.00 0.87 C ATOM 125 CD LYS A 284 -6.170 -13.236 -3.637 1.00 1.49 C ATOM 126 CE LYS A 284 -6.199 -13.200 -5.160 1.00 1.78 C ATOM 127 NZ LYS A 284 -7.254 -12.292 -5.689 1.00 2.06 N ATOM 128 H LYS A 284 -2.986 -11.411 -1.054 1.00 0.51 H ATOM 129 HA LYS A 284 -3.491 -13.455 -3.127 1.00 0.66 H ATOM 130 HB2 LYS A 284 -4.168 -10.502 -3.097 1.00 1.14 H ATOM 131 HB3 LYS A 284 -4.302 -11.515 -4.527 1.00 0.86 H ATOM 132 HG2 LYS A 284 -5.798 -11.986 -1.957 1.00 1.18 H ATOM 133 HG3 LYS A 284 -6.451 -11.140 -3.361 1.00 1.47 H ATOM 134 HD2 LYS A 284 -5.466 -13.991 -3.325 1.00 2.02 H ATOM 135 HD3 LYS A 284 -7.156 -13.490 -3.275 1.00 2.19 H ATOM 136 HE2 LYS A 284 -5.236 -12.864 -5.517 1.00 2.42 H ATOM 137 HE3 LYS A 284 -6.383 -14.200 -5.524 1.00 2.07 H ATOM 138 HZ1 LYS A 284 -8.160 -12.458 -5.199 1.00 2.39 H ATOM 139 HZ2 LYS A 284 -6.976 -11.296 -5.560 1.00 2.51 H ATOM 140 HZ3 LYS A 284 -7.392 -12.467 -6.710 1.00 2.31 H ATOM 141 N LEU A 285 -1.526 -12.855 -4.550 1.00 0.61 N ATOM 142 CA LEU A 285 -0.261 -12.632 -5.228 1.00 0.63 C ATOM 143 C LEU A 285 -0.480 -11.892 -6.540 1.00 0.67 C ATOM 144 O LEU A 285 -1.212 -12.358 -7.416 1.00 0.75 O ATOM 145 CB LEU A 285 0.453 -13.959 -5.485 1.00 0.76 C ATOM 146 CG LEU A 285 1.859 -13.830 -6.074 1.00 0.84 C ATOM 147 CD1 LEU A 285 2.782 -13.135 -5.089 1.00 0.78 C ATOM 148 CD2 LEU A 285 2.404 -15.194 -6.450 1.00 0.98 C ATOM 149 H LEU A 285 -2.105 -13.586 -4.846 1.00 0.72 H ATOM 150 HA LEU A 285 0.356 -12.021 -4.583 1.00 0.57 H ATOM 151 HB2 LEU A 285 0.523 -14.492 -4.549 1.00 0.75 H ATOM 152 HB3 LEU A 285 -0.146 -14.543 -6.168 1.00 0.83 H ATOM 153 HG LEU A 285 1.813 -13.228 -6.970 1.00 0.86 H ATOM 154 HD11 LEU A 285 2.858 -13.727 -4.189 1.00 1.41 H ATOM 155 HD12 LEU A 285 3.760 -13.022 -5.530 1.00 1.27 H ATOM 156 HD13 LEU A 285 2.382 -12.162 -4.849 1.00 1.08 H ATOM 157 HD21 LEU A 285 1.734 -15.668 -7.151 1.00 1.47 H ATOM 158 HD22 LEU A 285 3.379 -15.078 -6.902 1.00 1.52 H ATOM 159 HD23 LEU A 285 2.486 -15.805 -5.564 1.00 1.24 H ATOM 160 N LEU A 286 0.156 -10.738 -6.664 1.00 0.65 N ATOM 161 CA LEU A 286 0.026 -9.898 -7.846 1.00 0.71 C ATOM 162 C LEU A 286 1.315 -9.927 -8.667 1.00 0.77 C ATOM 163 O LEU A 286 2.174 -10.789 -8.462 1.00 0.80 O ATOM 164 CB LEU A 286 -0.290 -8.459 -7.432 1.00 0.64 C ATOM 165 CG LEU A 286 -1.565 -8.278 -6.609 1.00 0.64 C ATOM 166 CD1 LEU A 286 -1.730 -6.822 -6.202 1.00 0.63 C ATOM 167 CD2 LEU A 286 -2.784 -8.756 -7.389 1.00 0.76 C ATOM 168 H LEU A 286 0.750 -10.441 -5.936 1.00 0.61 H ATOM 169 HA LEU A 286 -0.785 -10.282 -8.448 1.00 0.79 H ATOM 170 HB2 LEU A 286 0.541 -8.086 -6.854 1.00 0.56 H ATOM 171 HB3 LEU A 286 -0.379 -7.862 -8.327 1.00 0.69 H ATOM 172 HG LEU A 286 -1.488 -8.869 -5.707 1.00 0.59 H ATOM 173 HD11 LEU A 286 -1.832 -6.213 -7.086 1.00 1.14 H ATOM 174 HD12 LEU A 286 -2.612 -6.713 -5.588 1.00 1.15 H ATOM 175 HD13 LEU A 286 -0.860 -6.505 -5.643 1.00 1.22 H ATOM 176 HD21 LEU A 286 -2.659 -9.795 -7.654 1.00 1.39 H ATOM 177 HD22 LEU A 286 -3.668 -8.644 -6.776 1.00 1.15 H ATOM 178 HD23 LEU A 286 -2.890 -8.164 -8.288 1.00 1.28 H ATOM 179 N GLU A 287 1.446 -8.976 -9.580 1.00 0.84 N ATOM 180 CA GLU A 287 2.588 -8.887 -10.453 1.00 0.92 C ATOM 181 C GLU A 287 3.873 -8.605 -9.677 1.00 0.77 C ATOM 182 O GLU A 287 3.858 -7.904 -8.667 1.00 0.64 O ATOM 183 CB GLU A 287 2.322 -7.781 -11.455 1.00 1.05 C ATOM 184 CG GLU A 287 1.162 -8.075 -12.387 1.00 1.39 C ATOM 185 CD GLU A 287 0.832 -6.906 -13.286 1.00 1.96 C ATOM 186 OE1 GLU A 287 1.704 -6.504 -14.087 1.00 2.48 O ATOM 187 OE2 GLU A 287 -0.296 -6.377 -13.191 1.00 2.64 O ATOM 188 H GLU A 287 0.752 -8.300 -9.672 1.00 0.86 H ATOM 189 HA GLU A 287 2.688 -9.823 -10.979 1.00 1.09 H ATOM 190 HB2 GLU A 287 2.105 -6.867 -10.920 1.00 1.30 H ATOM 191 HB3 GLU A 287 3.196 -7.639 -12.040 1.00 1.14 H ATOM 192 HG2 GLU A 287 1.420 -8.923 -13.003 1.00 1.71 H ATOM 193 HG3 GLU A 287 0.289 -8.314 -11.795 1.00 1.88 H ATOM 194 N GLY A 288 4.976 -9.172 -10.154 1.00 0.88 N ATOM 195 CA GLY A 288 6.278 -8.946 -9.543 1.00 0.87 C ATOM 196 C GLY A 288 6.398 -9.506 -8.142 1.00 0.98 C ATOM 197 O GLY A 288 7.384 -9.251 -7.451 1.00 1.84 O ATOM 198 H GLY A 288 4.913 -9.735 -10.958 1.00 1.01 H ATOM 199 HA2 GLY A 288 7.034 -9.405 -10.161 1.00 1.00 H ATOM 200 HA3 GLY A 288 6.464 -7.882 -9.509 1.00 0.76 H ATOM 201 N GLY A 289 5.406 -10.272 -7.724 1.00 0.64 N ATOM 202 CA GLY A 289 5.435 -10.852 -6.405 1.00 0.58 C ATOM 203 C GLY A 289 4.774 -9.979 -5.358 1.00 0.48 C ATOM 204 O GLY A 289 4.937 -10.228 -4.165 1.00 0.48 O ATOM 205 H GLY A 289 4.654 -10.459 -8.326 1.00 1.16 H ATOM 206 HA2 GLY A 289 4.931 -11.806 -6.431 1.00 0.65 H ATOM 207 HA3 GLY A 289 6.467 -11.010 -6.120 1.00 0.59 H ATOM 208 N ILE A 290 4.045 -8.948 -5.790 1.00 0.42 N ATOM 209 CA ILE A 290 3.328 -8.085 -4.853 1.00 0.36 C ATOM 210 C ILE A 290 2.310 -8.898 -4.062 1.00 0.36 C ATOM 211 O ILE A 290 1.500 -9.622 -4.637 1.00 0.40 O ATOM 212 CB ILE A 290 2.607 -6.918 -5.571 1.00 0.34 C ATOM 213 CG1 ILE A 290 3.621 -5.991 -6.248 1.00 0.36 C ATOM 214 CG2 ILE A 290 1.742 -6.130 -4.590 1.00 0.32 C ATOM 215 CD1 ILE A 290 2.986 -4.918 -7.102 1.00 0.37 C ATOM 216 H ILE A 290 3.986 -8.767 -6.755 1.00 0.45 H ATOM 217 HA ILE A 290 4.050 -7.669 -4.164 1.00 0.36 H ATOM 218 HB ILE A 290 1.958 -7.340 -6.323 1.00 0.38 H ATOM 219 HG12 ILE A 290 4.211 -5.497 -5.491 1.00 0.34 H ATOM 220 HG13 ILE A 290 4.272 -6.577 -6.880 1.00 0.40 H ATOM 221 HG21 ILE A 290 2.359 -5.753 -3.786 1.00 0.96 H ATOM 222 HG22 ILE A 290 1.277 -5.301 -5.104 1.00 1.16 H ATOM 223 HG23 ILE A 290 0.980 -6.777 -4.184 1.00 1.03 H ATOM 224 HD11 ILE A 290 2.346 -4.303 -6.488 1.00 1.13 H ATOM 225 HD12 ILE A 290 3.759 -4.304 -7.543 1.00 1.05 H ATOM 226 HD13 ILE A 290 2.403 -5.379 -7.884 1.00 1.04 H ATOM 227 N ILE A 291 2.368 -8.791 -2.748 1.00 0.35 N ATOM 228 CA ILE A 291 1.466 -9.534 -1.891 1.00 0.37 C ATOM 229 C ILE A 291 0.524 -8.581 -1.168 1.00 0.34 C ATOM 230 O ILE A 291 0.935 -7.509 -0.735 1.00 0.36 O ATOM 231 CB ILE A 291 2.243 -10.367 -0.845 1.00 0.46 C ATOM 232 CG1 ILE A 291 3.355 -11.171 -1.528 1.00 0.60 C ATOM 233 CG2 ILE A 291 1.301 -11.295 -0.091 1.00 0.60 C ATOM 234 CD1 ILE A 291 4.111 -12.095 -0.594 1.00 0.93 C ATOM 235 H ILE A 291 3.040 -8.197 -2.344 1.00 0.36 H ATOM 236 HA ILE A 291 0.888 -10.207 -2.508 1.00 0.37 H ATOM 237 HB ILE A 291 2.684 -9.686 -0.134 1.00 0.43 H ATOM 238 HG12 ILE A 291 2.923 -11.770 -2.312 1.00 0.70 H ATOM 239 HG13 ILE A 291 4.069 -10.484 -1.963 1.00 0.80 H ATOM 240 HG21 ILE A 291 0.843 -11.984 -0.783 1.00 1.19 H ATOM 241 HG22 ILE A 291 1.859 -11.847 0.652 1.00 1.09 H ATOM 242 HG23 ILE A 291 0.534 -10.710 0.397 1.00 1.31 H ATOM 243 HD11 ILE A 291 3.429 -12.825 -0.184 1.00 1.60 H ATOM 244 HD12 ILE A 291 4.892 -12.602 -1.141 1.00 1.31 H ATOM 245 HD13 ILE A 291 4.549 -11.521 0.209 1.00 1.44 H ATOM 246 N ILE A 292 -0.736 -8.964 -1.047 1.00 0.34 N ATOM 247 CA ILE A 292 -1.693 -8.176 -0.289 1.00 0.36 C ATOM 248 C ILE A 292 -2.407 -9.059 0.725 1.00 0.41 C ATOM 249 O ILE A 292 -2.942 -10.111 0.380 1.00 0.43 O ATOM 250 CB ILE A 292 -2.731 -7.474 -1.198 1.00 0.38 C ATOM 251 CG1 ILE A 292 -3.387 -8.472 -2.159 1.00 0.41 C ATOM 252 CG2 ILE A 292 -2.078 -6.331 -1.969 1.00 0.39 C ATOM 253 CD1 ILE A 292 -4.484 -7.867 -3.006 1.00 0.48 C ATOM 254 H ILE A 292 -1.024 -9.810 -1.451 1.00 0.34 H ATOM 255 HA ILE A 292 -1.143 -7.413 0.246 1.00 0.37 H ATOM 256 HB ILE A 292 -3.496 -7.049 -0.565 1.00 0.42 H ATOM 257 HG12 ILE A 292 -2.637 -8.869 -2.824 1.00 0.40 H ATOM 258 HG13 ILE A 292 -3.818 -9.282 -1.586 1.00 0.43 H ATOM 259 HG21 ILE A 292 -1.276 -6.717 -2.583 1.00 0.89 H ATOM 260 HG22 ILE A 292 -2.815 -5.854 -2.598 1.00 1.15 H ATOM 261 HG23 ILE A 292 -1.680 -5.609 -1.272 1.00 1.17 H ATOM 262 HD11 ILE A 292 -4.074 -7.068 -3.606 1.00 1.16 H ATOM 263 HD12 ILE A 292 -4.902 -8.626 -3.653 1.00 1.14 H ATOM 264 HD13 ILE A 292 -5.257 -7.475 -2.363 1.00 1.00 H ATOM 265 N GLU A 293 -2.386 -8.631 1.975 1.00 0.46 N ATOM 266 CA GLU A 293 -3.014 -9.371 3.059 1.00 0.51 C ATOM 267 C GLU A 293 -4.306 -8.662 3.455 1.00 0.43 C ATOM 268 O GLU A 293 -4.271 -7.576 4.034 1.00 0.43 O ATOM 269 CB GLU A 293 -2.028 -9.471 4.234 1.00 0.60 C ATOM 270 CG GLU A 293 -2.307 -10.606 5.209 1.00 1.21 C ATOM 271 CD GLU A 293 -3.314 -10.246 6.274 1.00 1.53 C ATOM 272 OE1 GLU A 293 -3.068 -9.286 7.027 1.00 2.31 O ATOM 273 OE2 GLU A 293 -4.373 -10.912 6.340 1.00 1.58 O ATOM 274 H GLU A 293 -1.922 -7.784 2.176 1.00 0.50 H ATOM 275 HA GLU A 293 -3.249 -10.364 2.700 1.00 0.62 H ATOM 276 HB2 GLU A 293 -1.032 -9.609 3.838 1.00 1.07 H ATOM 277 HB3 GLU A 293 -2.055 -8.541 4.785 1.00 1.24 H ATOM 278 HG2 GLU A 293 -2.687 -11.449 4.655 1.00 1.90 H ATOM 279 HG3 GLU A 293 -1.381 -10.883 5.692 1.00 1.84 H ATOM 280 N ASP A 294 -5.442 -9.269 3.118 1.00 0.46 N ATOM 281 CA ASP A 294 -6.738 -8.613 3.267 1.00 0.49 C ATOM 282 C ASP A 294 -7.191 -8.645 4.724 1.00 0.47 C ATOM 283 O ASP A 294 -7.688 -9.662 5.216 1.00 0.71 O ATOM 284 CB ASP A 294 -7.776 -9.270 2.349 1.00 0.65 C ATOM 285 CG ASP A 294 -8.992 -8.387 2.121 1.00 1.60 C ATOM 286 OD1 ASP A 294 -8.812 -7.219 1.709 1.00 2.25 O ATOM 287 OD2 ASP A 294 -10.131 -8.863 2.317 1.00 2.36 O ATOM 288 H ASP A 294 -5.407 -10.198 2.793 1.00 0.51 H ATOM 289 HA ASP A 294 -6.619 -7.580 2.968 1.00 0.47 H ATOM 290 HB2 ASP A 294 -7.321 -9.477 1.390 1.00 1.12 H ATOM 291 HB3 ASP A 294 -8.106 -10.199 2.793 1.00 1.08 H ATOM 292 N ARG A 295 -7.018 -7.513 5.394 1.00 0.35 N ATOM 293 CA ARG A 295 -7.196 -7.409 6.837 1.00 0.35 C ATOM 294 C ARG A 295 -8.644 -7.092 7.211 1.00 0.40 C ATOM 295 O ARG A 295 -9.285 -7.848 7.937 1.00 0.47 O ATOM 296 CB ARG A 295 -6.269 -6.309 7.359 1.00 0.39 C ATOM 297 CG ARG A 295 -6.382 -6.026 8.847 1.00 1.19 C ATOM 298 CD ARG A 295 -5.703 -7.092 9.686 1.00 1.47 C ATOM 299 NE ARG A 295 -5.188 -6.532 10.932 1.00 2.06 N ATOM 300 CZ ARG A 295 -4.157 -7.028 11.605 1.00 2.62 C ATOM 301 NH1 ARG A 295 -3.600 -8.181 11.237 1.00 2.77 N ATOM 302 NH2 ARG A 295 -3.701 -6.387 12.669 1.00 3.50 N ATOM 303 H ARG A 295 -6.762 -6.706 4.895 1.00 0.41 H ATOM 304 HA ARG A 295 -6.912 -8.350 7.281 1.00 0.35 H ATOM 305 HB2 ARG A 295 -5.248 -6.592 7.151 1.00 1.04 H ATOM 306 HB3 ARG A 295 -6.491 -5.395 6.826 1.00 1.01 H ATOM 307 HG2 ARG A 295 -5.922 -5.071 9.057 1.00 1.98 H ATOM 308 HG3 ARG A 295 -7.426 -5.987 9.111 1.00 1.78 H ATOM 309 HD2 ARG A 295 -6.420 -7.866 9.920 1.00 1.95 H ATOM 310 HD3 ARG A 295 -4.883 -7.515 9.124 1.00 1.88 H ATOM 311 HE ARG A 295 -5.614 -5.706 11.260 1.00 2.48 H ATOM 312 HH11 ARG A 295 -3.951 -8.689 10.437 1.00 2.62 H ATOM 313 HH12 ARG A 295 -2.826 -8.550 11.756 1.00 3.37 H ATOM 314 HH21 ARG A 295 -4.135 -5.530 12.965 1.00 3.86 H ATOM 315 HH22 ARG A 295 -2.897 -6.740 13.169 1.00 3.99 H ATOM 316 N VAL A 296 -9.150 -5.966 6.725 1.00 0.41 N ATOM 317 CA VAL A 296 -10.508 -5.548 7.047 1.00 0.50 C ATOM 318 C VAL A 296 -11.347 -5.416 5.782 1.00 0.53 C ATOM 319 O VAL A 296 -10.908 -4.820 4.800 1.00 0.51 O ATOM 320 CB VAL A 296 -10.523 -4.203 7.811 1.00 0.56 C ATOM 321 CG1 VAL A 296 -11.949 -3.765 8.113 1.00 0.70 C ATOM 322 CG2 VAL A 296 -9.714 -4.301 9.098 1.00 0.68 C ATOM 323 H VAL A 296 -8.596 -5.399 6.139 1.00 0.39 H ATOM 324 HA VAL A 296 -10.947 -6.304 7.680 1.00 0.61 H ATOM 325 HB VAL A 296 -10.066 -3.451 7.182 1.00 0.52 H ATOM 326 HG11 VAL A 296 -12.441 -4.524 8.705 1.00 1.22 H ATOM 327 HG12 VAL A 296 -11.930 -2.834 8.658 1.00 1.17 H ATOM 328 HG13 VAL A 296 -12.487 -3.628 7.186 1.00 1.23 H ATOM 329 HG21 VAL A 296 -8.687 -4.542 8.860 1.00 1.31 H ATOM 330 HG22 VAL A 296 -9.752 -3.355 9.619 1.00 1.25 H ATOM 331 HG23 VAL A 296 -10.130 -5.073 9.726 1.00 1.12 H ATOM 332 N THR A 297 -12.545 -5.979 5.816 1.00 0.77 N ATOM 333 CA THR A 297 -13.462 -5.913 4.691 1.00 0.88 C ATOM 334 C THR A 297 -14.396 -4.709 4.818 1.00 0.77 C ATOM 335 O THR A 297 -15.138 -4.583 5.796 1.00 0.98 O ATOM 336 CB THR A 297 -14.274 -7.218 4.597 1.00 1.21 C ATOM 337 OG1 THR A 297 -14.696 -7.624 5.909 1.00 1.89 O ATOM 338 CG2 THR A 297 -13.437 -8.316 3.964 1.00 1.93 C ATOM 339 H THR A 297 -12.828 -6.455 6.625 1.00 0.94 H ATOM 340 HA THR A 297 -12.876 -5.810 3.789 1.00 0.96 H ATOM 341 HB THR A 297 -15.145 -7.046 3.981 1.00 1.59 H ATOM 342 HG1 THR A 297 -15.622 -7.366 6.045 1.00 2.15 H ATOM 343 HG21 THR A 297 -12.574 -8.514 4.585 1.00 2.35 H ATOM 344 HG22 THR A 297 -14.031 -9.214 3.875 1.00 2.46 H ATOM 345 HG23 THR A 297 -13.111 -8.001 2.985 1.00 2.37 H ATOM 346 N GLY A 298 -14.348 -3.823 3.830 1.00 0.77 N ATOM 347 CA GLY A 298 -15.125 -2.600 3.894 1.00 0.83 C ATOM 348 C GLY A 298 -15.990 -2.389 2.667 1.00 0.90 C ATOM 349 O GLY A 298 -16.204 -3.317 1.885 1.00 1.04 O ATOM 350 H GLY A 298 -13.788 -4.006 3.044 1.00 0.94 H ATOM 351 HA2 GLY A 298 -15.758 -2.631 4.767 1.00 0.87 H ATOM 352 HA3 GLY A 298 -14.446 -1.763 3.984 1.00 0.94 H ATOM 353 N LYS A 299 -16.486 -1.168 2.506 1.00 0.96 N ATOM 354 CA LYS A 299 -17.294 -0.801 1.350 1.00 1.08 C ATOM 355 C LYS A 299 -16.395 -0.684 0.131 1.00 0.82 C ATOM 356 O LYS A 299 -15.222 -0.357 0.268 1.00 1.36 O ATOM 357 CB LYS A 299 -18.019 0.521 1.611 1.00 1.88 C ATOM 358 CG LYS A 299 -18.899 0.482 2.851 1.00 2.40 C ATOM 359 CD LYS A 299 -19.957 -0.603 2.741 1.00 3.13 C ATOM 360 CE LYS A 299 -20.754 -0.748 4.026 1.00 4.13 C ATOM 361 NZ LYS A 299 -21.830 -1.765 3.894 1.00 4.49 N ATOM 362 H LYS A 299 -16.283 -0.482 3.175 1.00 1.03 H ATOM 363 HA LYS A 299 -18.020 -1.583 1.180 1.00 1.20 H ATOM 364 HB2 LYS A 299 -17.285 1.303 1.737 1.00 2.31 H ATOM 365 HB3 LYS A 299 -18.641 0.752 0.759 1.00 2.41 H ATOM 366 HG2 LYS A 299 -18.281 0.282 3.714 1.00 2.85 H ATOM 367 HG3 LYS A 299 -19.387 1.440 2.966 1.00 2.61 H ATOM 368 HD2 LYS A 299 -20.632 -0.352 1.937 1.00 3.35 H ATOM 369 HD3 LYS A 299 -19.472 -1.544 2.521 1.00 3.33 H ATOM 370 HE2 LYS A 299 -20.086 -1.048 4.817 1.00 4.59 H ATOM 371 HE3 LYS A 299 -21.198 0.206 4.271 1.00 4.57 H ATOM 372 HZ1 LYS A 299 -21.419 -2.704 3.710 1.00 4.41 H ATOM 373 HZ2 LYS A 299 -22.394 -1.810 4.771 1.00 4.72 H ATOM 374 HZ3 LYS A 299 -22.463 -1.513 3.103 1.00 5.01 H ATOM 375 N GLY A 300 -16.932 -0.926 -1.054 1.00 0.58 N ATOM 376 CA GLY A 300 -16.069 -1.063 -2.209 1.00 1.04 C ATOM 377 C GLY A 300 -16.315 -0.058 -3.318 1.00 0.73 C ATOM 378 O GLY A 300 -16.985 -0.374 -4.301 1.00 0.67 O ATOM 379 H GLY A 300 -17.905 -0.992 -1.150 1.00 0.76 H ATOM 380 HA2 GLY A 300 -15.046 -0.958 -1.885 1.00 1.56 H ATOM 381 HA3 GLY A 300 -16.200 -2.058 -2.612 1.00 1.59 H ATOM 382 N PRO A 301 -15.807 1.172 -3.182 1.00 0.68 N ATOM 383 CA PRO A 301 -15.608 2.069 -4.308 1.00 0.52 C ATOM 384 C PRO A 301 -14.253 1.777 -4.944 1.00 0.51 C ATOM 385 O PRO A 301 -13.256 1.636 -4.239 1.00 0.57 O ATOM 386 CB PRO A 301 -15.627 3.470 -3.671 1.00 0.53 C ATOM 387 CG PRO A 301 -15.823 3.248 -2.200 1.00 0.77 C ATOM 388 CD PRO A 301 -15.433 1.823 -1.932 1.00 0.88 C ATOM 389 HA PRO A 301 -16.391 1.978 -5.043 1.00 0.51 H ATOM 390 HB2 PRO A 301 -14.691 3.969 -3.869 1.00 0.55 H ATOM 391 HB3 PRO A 301 -16.441 4.044 -4.091 1.00 0.56 H ATOM 392 HG2 PRO A 301 -15.188 3.921 -1.643 1.00 0.89 H ATOM 393 HG3 PRO A 301 -16.859 3.409 -1.942 1.00 0.96 H ATOM 394 HD2 PRO A 301 -14.370 1.744 -1.753 1.00 1.00 H ATOM 395 HD3 PRO A 301 -15.993 1.421 -1.102 1.00 1.10 H ATOM 396 N HIS A 302 -14.204 1.676 -6.261 1.00 0.53 N ATOM 397 CA HIS A 302 -12.987 1.221 -6.922 1.00 0.60 C ATOM 398 C HIS A 302 -12.080 2.375 -7.315 1.00 0.50 C ATOM 399 O HIS A 302 -12.448 3.223 -8.130 1.00 0.57 O ATOM 400 CB HIS A 302 -13.313 0.370 -8.149 1.00 0.78 C ATOM 401 CG HIS A 302 -13.946 -0.943 -7.807 1.00 0.99 C ATOM 402 ND1 HIS A 302 -14.937 -1.490 -8.582 1.00 1.42 N ATOM 403 CD2 HIS A 302 -13.681 -1.778 -6.772 1.00 1.16 C ATOM 404 CE1 HIS A 302 -15.253 -2.640 -8.008 1.00 1.49 C ATOM 405 NE2 HIS A 302 -14.517 -2.855 -6.906 1.00 1.33 N ATOM 406 H HIS A 302 -14.985 1.919 -6.798 1.00 0.56 H ATOM 407 HA HIS A 302 -12.455 0.601 -6.217 1.00 0.65 H ATOM 408 HB2 HIS A 302 -13.994 0.913 -8.784 1.00 0.80 H ATOM 409 HB3 HIS A 302 -12.401 0.170 -8.694 1.00 0.82 H ATOM 410 HD2 HIS A 302 -12.957 -1.624 -5.985 1.00 1.42 H ATOM 411 HE1 HIS A 302 -16.008 -3.315 -8.375 1.00 1.85 H ATOM 412 HE2 HIS A 302 -14.704 -3.524 -6.209 1.00 1.49 H ATOM 413 N ALA A 303 -10.895 2.398 -6.716 1.00 0.40 N ATOM 414 CA ALA A 303 -9.855 3.350 -7.088 1.00 0.36 C ATOM 415 C ALA A 303 -9.367 3.068 -8.504 1.00 0.39 C ATOM 416 O ALA A 303 -8.893 1.967 -8.795 1.00 0.54 O ATOM 417 CB ALA A 303 -8.695 3.279 -6.104 1.00 0.38 C ATOM 418 H ALA A 303 -10.721 1.760 -5.994 1.00 0.41 H ATOM 419 HA ALA A 303 -10.279 4.343 -7.045 1.00 0.38 H ATOM 420 HB1 ALA A 303 -9.063 3.420 -5.097 1.00 1.03 H ATOM 421 HB2 ALA A 303 -8.218 2.312 -6.181 1.00 1.07 H ATOM 422 HB3 ALA A 303 -7.978 4.054 -6.337 1.00 1.17 H ATOM 423 N LYS A 304 -9.490 4.056 -9.379 1.00 0.39 N ATOM 424 CA LYS A 304 -9.140 3.891 -10.782 1.00 0.45 C ATOM 425 C LYS A 304 -8.094 4.924 -11.194 1.00 0.44 C ATOM 426 O LYS A 304 -7.689 5.759 -10.385 1.00 0.43 O ATOM 427 CB LYS A 304 -10.394 4.051 -11.645 1.00 0.60 C ATOM 428 CG LYS A 304 -11.506 3.071 -11.302 1.00 1.03 C ATOM 429 CD LYS A 304 -12.814 3.452 -11.978 1.00 1.17 C ATOM 430 CE LYS A 304 -13.338 4.791 -11.477 1.00 2.23 C ATOM 431 NZ LYS A 304 -13.699 4.744 -10.034 1.00 2.84 N ATOM 432 H LYS A 304 -9.820 4.928 -9.074 1.00 0.47 H ATOM 433 HA LYS A 304 -8.735 2.899 -10.917 1.00 0.49 H ATOM 434 HB2 LYS A 304 -10.778 5.051 -11.516 1.00 1.43 H ATOM 435 HB3 LYS A 304 -10.125 3.910 -12.683 1.00 1.31 H ATOM 436 HG2 LYS A 304 -11.214 2.084 -11.632 1.00 1.72 H ATOM 437 HG3 LYS A 304 -11.649 3.068 -10.233 1.00 1.80 H ATOM 438 HD2 LYS A 304 -12.651 3.517 -13.043 1.00 1.45 H ATOM 439 HD3 LYS A 304 -13.548 2.690 -11.771 1.00 1.36 H ATOM 440 HE2 LYS A 304 -12.574 5.539 -11.621 1.00 2.74 H ATOM 441 HE3 LYS A 304 -14.215 5.058 -12.051 1.00 2.73 H ATOM 442 HZ1 LYS A 304 -12.892 4.411 -9.470 1.00 3.19 H ATOM 443 HZ2 LYS A 304 -13.978 5.691 -9.695 1.00 3.26 H ATOM 444 HZ3 LYS A 304 -14.501 4.090 -9.886 1.00 3.13 H ATOM 445 N LYS A 305 -7.675 4.870 -12.453 1.00 0.51 N ATOM 446 CA LYS A 305 -6.686 5.801 -12.980 1.00 0.55 C ATOM 447 C LYS A 305 -7.234 7.227 -12.958 1.00 0.56 C ATOM 448 O LYS A 305 -8.198 7.541 -13.657 1.00 0.63 O ATOM 449 CB LYS A 305 -6.308 5.395 -14.409 1.00 0.67 C ATOM 450 CG LYS A 305 -5.221 6.254 -15.041 1.00 1.35 C ATOM 451 CD LYS A 305 -4.984 5.852 -16.488 1.00 1.42 C ATOM 452 CE LYS A 305 -3.937 6.724 -17.163 1.00 2.35 C ATOM 453 NZ LYS A 305 -2.575 6.527 -16.601 1.00 2.84 N ATOM 454 H LYS A 305 -8.048 4.185 -13.051 1.00 0.57 H ATOM 455 HA LYS A 305 -5.809 5.750 -12.352 1.00 0.55 H ATOM 456 HB2 LYS A 305 -5.960 4.374 -14.397 1.00 1.12 H ATOM 457 HB3 LYS A 305 -7.188 5.458 -15.030 1.00 1.02 H ATOM 458 HG2 LYS A 305 -5.527 7.289 -15.010 1.00 1.85 H ATOM 459 HG3 LYS A 305 -4.305 6.126 -14.486 1.00 1.89 H ATOM 460 HD2 LYS A 305 -4.651 4.825 -16.515 1.00 1.29 H ATOM 461 HD3 LYS A 305 -5.916 5.942 -17.029 1.00 1.69 H ATOM 462 HE2 LYS A 305 -3.916 6.486 -18.216 1.00 2.98 H ATOM 463 HE3 LYS A 305 -4.220 7.759 -17.039 1.00 2.73 H ATOM 464 HZ1 LYS A 305 -2.273 5.533 -16.714 1.00 3.10 H ATOM 465 HZ2 LYS A 305 -1.893 7.140 -17.100 1.00 3.21 H ATOM 466 HZ3 LYS A 305 -2.559 6.771 -15.591 1.00 3.14 H ATOM 467 N GLY A 306 -6.635 8.076 -12.136 1.00 0.55 N ATOM 468 CA GLY A 306 -7.087 9.452 -12.026 1.00 0.61 C ATOM 469 C GLY A 306 -7.989 9.674 -10.826 1.00 0.56 C ATOM 470 O GLY A 306 -8.347 10.808 -10.513 1.00 0.70 O ATOM 471 H GLY A 306 -5.857 7.770 -11.614 1.00 0.55 H ATOM 472 HA2 GLY A 306 -6.224 10.097 -11.939 1.00 0.68 H ATOM 473 HA3 GLY A 306 -7.628 9.713 -12.924 1.00 0.68 H ATOM 474 N THR A 307 -8.354 8.591 -10.147 1.00 0.40 N ATOM 475 CA THR A 307 -9.227 8.678 -8.983 1.00 0.34 C ATOM 476 C THR A 307 -8.442 9.159 -7.756 1.00 0.30 C ATOM 477 O THR A 307 -7.265 8.829 -7.599 1.00 0.31 O ATOM 478 CB THR A 307 -9.887 7.311 -8.682 1.00 0.32 C ATOM 479 OG1 THR A 307 -10.560 6.816 -9.850 1.00 0.40 O ATOM 480 CG2 THR A 307 -10.889 7.417 -7.543 1.00 0.32 C ATOM 481 H THR A 307 -8.018 7.713 -10.429 1.00 0.37 H ATOM 482 HA THR A 307 -10.007 9.394 -9.201 1.00 0.39 H ATOM 483 HB THR A 307 -9.114 6.609 -8.397 1.00 0.31 H ATOM 484 HG1 THR A 307 -10.418 7.421 -10.591 1.00 0.73 H ATOM 485 HG21 THR A 307 -11.671 8.109 -7.815 1.00 1.06 H ATOM 486 HG22 THR A 307 -11.317 6.443 -7.351 1.00 1.07 H ATOM 487 HG23 THR A 307 -10.387 7.770 -6.655 1.00 0.95 H ATOM 488 N ARG A 308 -9.097 9.933 -6.890 1.00 0.33 N ATOM 489 CA ARG A 308 -8.441 10.490 -5.714 1.00 0.36 C ATOM 490 C ARG A 308 -8.891 9.735 -4.475 1.00 0.36 C ATOM 491 O ARG A 308 -10.066 9.774 -4.107 1.00 0.52 O ATOM 492 CB ARG A 308 -8.775 11.976 -5.535 1.00 0.46 C ATOM 493 CG ARG A 308 -8.552 12.836 -6.767 1.00 0.98 C ATOM 494 CD ARG A 308 -8.774 14.304 -6.444 1.00 1.14 C ATOM 495 NE ARG A 308 -9.055 15.092 -7.639 1.00 1.95 N ATOM 496 CZ ARG A 308 -9.300 16.397 -7.618 1.00 2.39 C ATOM 497 NH1 ARG A 308 -9.163 17.084 -6.489 1.00 2.12 N ATOM 498 NH2 ARG A 308 -9.658 17.016 -8.734 1.00 3.45 N ATOM 499 H ARG A 308 -10.054 10.096 -7.022 1.00 0.38 H ATOM 500 HA ARG A 308 -7.376 10.374 -5.831 1.00 0.36 H ATOM 501 HB2 ARG A 308 -9.814 12.064 -5.253 1.00 0.87 H ATOM 502 HB3 ARG A 308 -8.166 12.370 -4.736 1.00 0.81 H ATOM 503 HG2 ARG A 308 -7.538 12.702 -7.117 1.00 1.35 H ATOM 504 HG3 ARG A 308 -9.247 12.538 -7.538 1.00 1.40 H ATOM 505 HD2 ARG A 308 -9.613 14.387 -5.768 1.00 1.54 H ATOM 506 HD3 ARG A 308 -7.887 14.695 -5.966 1.00 1.33 H ATOM 507 HE ARG A 308 -9.110 14.613 -8.500 1.00 2.51 H ATOM 508 HH11 ARG A 308 -8.868 16.620 -5.648 1.00 1.84 H ATOM 509 HH12 ARG A 308 -9.379 18.061 -6.464 1.00 2.59 H ATOM 510 HH21 ARG A 308 -9.748 16.494 -9.591 1.00 3.98 H ATOM 511 HH22 ARG A 308 -9.845 18.010 -8.732 1.00 3.83 H ATOM 512 N VAL A 309 -7.968 9.029 -3.856 1.00 0.28 N ATOM 513 CA VAL A 309 -8.276 8.293 -2.643 1.00 0.28 C ATOM 514 C VAL A 309 -7.663 8.961 -1.418 1.00 0.28 C ATOM 515 O VAL A 309 -6.535 9.458 -1.457 1.00 0.34 O ATOM 516 CB VAL A 309 -7.812 6.824 -2.724 1.00 0.29 C ATOM 517 CG1 VAL A 309 -8.589 6.085 -3.798 1.00 0.31 C ATOM 518 CG2 VAL A 309 -6.321 6.735 -2.994 1.00 0.28 C ATOM 519 H VAL A 309 -7.060 8.993 -4.235 1.00 0.32 H ATOM 520 HA VAL A 309 -9.350 8.293 -2.527 1.00 0.31 H ATOM 521 HB VAL A 309 -8.013 6.347 -1.774 1.00 0.32 H ATOM 522 HG11 VAL A 309 -8.408 6.549 -4.757 1.00 0.99 H ATOM 523 HG12 VAL A 309 -8.267 5.055 -3.829 1.00 1.02 H ATOM 524 HG13 VAL A 309 -9.645 6.125 -3.574 1.00 1.10 H ATOM 525 HG21 VAL A 309 -5.785 7.272 -2.227 1.00 1.08 H ATOM 526 HG22 VAL A 309 -6.017 5.698 -2.989 1.00 1.01 H ATOM 527 HG23 VAL A 309 -6.105 7.170 -3.959 1.00 1.04 H ATOM 528 N GLY A 310 -8.436 8.988 -0.346 1.00 0.25 N ATOM 529 CA GLY A 310 -7.957 9.497 0.919 1.00 0.27 C ATOM 530 C GLY A 310 -7.794 8.368 1.908 1.00 0.24 C ATOM 531 O GLY A 310 -8.776 7.716 2.286 1.00 0.26 O ATOM 532 H GLY A 310 -9.349 8.635 -0.412 1.00 0.25 H ATOM 533 HA2 GLY A 310 -7.003 9.983 0.770 1.00 0.30 H ATOM 534 HA3 GLY A 310 -8.667 10.211 1.309 1.00 0.32 H ATOM 535 N MET A 311 -6.564 8.118 2.319 1.00 0.22 N ATOM 536 CA MET A 311 -6.252 6.927 3.090 1.00 0.19 C ATOM 537 C MET A 311 -5.321 7.225 4.253 1.00 0.18 C ATOM 538 O MET A 311 -4.880 8.354 4.446 1.00 0.19 O ATOM 539 CB MET A 311 -5.617 5.871 2.183 1.00 0.22 C ATOM 540 CG MET A 311 -4.310 6.312 1.538 1.00 0.34 C ATOM 541 SD MET A 311 -3.655 5.066 0.413 1.00 0.67 S ATOM 542 CE MET A 311 -3.560 3.662 1.512 1.00 0.76 C ATOM 543 H MET A 311 -5.839 8.749 2.095 1.00 0.24 H ATOM 544 HA MET A 311 -7.178 6.532 3.480 1.00 0.19 H ATOM 545 HB2 MET A 311 -5.416 4.985 2.765 1.00 0.26 H ATOM 546 HB3 MET A 311 -6.312 5.622 1.400 1.00 0.31 H ATOM 547 HG2 MET A 311 -4.481 7.224 0.989 1.00 0.43 H ATOM 548 HG3 MET A 311 -3.581 6.491 2.313 1.00 0.39 H ATOM 549 HE1 MET A 311 -4.549 3.431 1.882 1.00 1.55 H ATOM 550 HE2 MET A 311 -3.167 2.811 0.979 1.00 1.29 H ATOM 551 HE3 MET A 311 -2.910 3.897 2.345 1.00 1.43 H ATOM 552 N ARG A 312 -5.044 6.189 5.022 1.00 0.19 N ATOM 553 CA ARG A 312 -4.096 6.260 6.121 1.00 0.21 C ATOM 554 C ARG A 312 -3.244 5.001 6.078 1.00 0.24 C ATOM 555 O ARG A 312 -3.737 3.942 5.675 1.00 0.30 O ATOM 556 CB ARG A 312 -4.817 6.394 7.467 1.00 0.27 C ATOM 557 CG ARG A 312 -5.673 7.649 7.577 1.00 0.40 C ATOM 558 CD ARG A 312 -6.283 7.790 8.962 1.00 0.67 C ATOM 559 NE ARG A 312 -7.109 8.990 9.085 1.00 1.24 N ATOM 560 CZ ARG A 312 -7.726 9.354 10.212 1.00 1.67 C ATOM 561 NH1 ARG A 312 -7.572 8.638 11.316 1.00 1.85 N ATOM 562 NH2 ARG A 312 -8.495 10.435 10.238 1.00 2.51 N ATOM 563 H ARG A 312 -5.460 5.325 4.809 1.00 0.20 H ATOM 564 HA ARG A 312 -3.464 7.119 5.962 1.00 0.22 H ATOM 565 HB2 ARG A 312 -5.453 5.531 7.609 1.00 0.35 H ATOM 566 HB3 ARG A 312 -4.079 6.417 8.254 1.00 0.27 H ATOM 567 HG2 ARG A 312 -5.058 8.512 7.372 1.00 0.79 H ATOM 568 HG3 ARG A 312 -6.469 7.593 6.848 1.00 0.73 H ATOM 569 HD2 ARG A 312 -6.897 6.924 9.161 1.00 1.24 H ATOM 570 HD3 ARG A 312 -5.484 7.836 9.690 1.00 1.37 H ATOM 571 HE ARG A 312 -7.216 9.543 8.283 1.00 1.82 H ATOM 572 HH11 ARG A 312 -6.988 7.827 11.313 1.00 1.92 H ATOM 573 HH12 ARG A 312 -8.038 8.917 12.167 1.00 2.35 H ATOM 574 HH21 ARG A 312 -8.622 10.995 9.413 1.00 3.00 H ATOM 575 HH22 ARG A 312 -8.953 10.703 11.091 1.00 2.84 H ATOM 576 N TYR A 313 -1.981 5.096 6.470 1.00 0.23 N ATOM 577 CA TYR A 313 -1.061 3.990 6.246 1.00 0.26 C ATOM 578 C TYR A 313 0.180 4.064 7.123 1.00 0.27 C ATOM 579 O TYR A 313 0.532 5.118 7.654 1.00 0.31 O ATOM 580 CB TYR A 313 -0.652 3.939 4.768 1.00 0.28 C ATOM 581 CG TYR A 313 -0.089 5.240 4.227 1.00 0.34 C ATOM 582 CD1 TYR A 313 1.220 5.618 4.495 1.00 0.45 C ATOM 583 CD2 TYR A 313 -0.864 6.077 3.434 1.00 0.40 C ATOM 584 CE1 TYR A 313 1.740 6.793 3.990 1.00 0.53 C ATOM 585 CE2 TYR A 313 -0.352 7.255 2.928 1.00 0.51 C ATOM 586 CZ TYR A 313 0.948 7.607 3.207 1.00 0.56 C ATOM 587 OH TYR A 313 1.460 8.782 2.709 1.00 0.68 O ATOM 588 H TYR A 313 -1.673 5.895 6.957 1.00 0.23 H ATOM 589 HA TYR A 313 -1.588 3.079 6.483 1.00 0.27 H ATOM 590 HB2 TYR A 313 0.101 3.177 4.638 1.00 0.31 H ATOM 591 HB3 TYR A 313 -1.520 3.681 4.177 1.00 0.30 H ATOM 592 HD1 TYR A 313 1.834 4.984 5.119 1.00 0.52 H ATOM 593 HD2 TYR A 313 -1.885 5.799 3.221 1.00 0.42 H ATOM 594 HE1 TYR A 313 2.759 7.068 4.211 1.00 0.63 H ATOM 595 HE2 TYR A 313 -0.971 7.891 2.313 1.00 0.62 H ATOM 596 HH TYR A 313 0.820 9.490 2.849 1.00 1.24 H ATOM 597 N VAL A 314 0.826 2.917 7.271 1.00 0.26 N ATOM 598 CA VAL A 314 2.087 2.821 7.983 1.00 0.27 C ATOM 599 C VAL A 314 3.129 2.142 7.095 1.00 0.28 C ATOM 600 O VAL A 314 2.938 1.008 6.657 1.00 0.35 O ATOM 601 CB VAL A 314 1.940 2.028 9.300 1.00 0.29 C ATOM 602 CG1 VAL A 314 3.257 1.996 10.059 1.00 0.32 C ATOM 603 CG2 VAL A 314 0.842 2.625 10.168 1.00 0.32 C ATOM 604 H VAL A 314 0.434 2.099 6.885 1.00 0.25 H ATOM 605 HA VAL A 314 2.419 3.822 8.217 1.00 0.28 H ATOM 606 HB VAL A 314 1.665 1.012 9.058 1.00 0.30 H ATOM 607 HG11 VAL A 314 3.588 3.007 10.248 1.00 1.02 H ATOM 608 HG12 VAL A 314 3.119 1.480 10.998 1.00 1.09 H ATOM 609 HG13 VAL A 314 3.998 1.479 9.469 1.00 1.02 H ATOM 610 HG21 VAL A 314 -0.095 2.597 9.633 1.00 0.93 H ATOM 611 HG22 VAL A 314 0.753 2.054 11.081 1.00 0.91 H ATOM 612 HG23 VAL A 314 1.089 3.649 10.406 1.00 0.97 H ATOM 613 N GLY A 315 4.219 2.843 6.826 1.00 0.27 N ATOM 614 CA GLY A 315 5.256 2.322 5.961 1.00 0.28 C ATOM 615 C GLY A 315 6.362 1.645 6.739 1.00 0.25 C ATOM 616 O GLY A 315 7.192 2.313 7.373 1.00 0.27 O ATOM 617 H GLY A 315 4.333 3.731 7.237 1.00 0.29 H ATOM 618 HA2 GLY A 315 4.819 1.608 5.281 1.00 0.31 H ATOM 619 HA3 GLY A 315 5.678 3.136 5.389 1.00 0.32 H ATOM 620 N LYS A 316 6.375 0.318 6.679 1.00 0.25 N ATOM 621 CA LYS A 316 7.334 -0.488 7.421 1.00 0.27 C ATOM 622 C LYS A 316 8.281 -1.221 6.472 1.00 0.30 C ATOM 623 O LYS A 316 7.957 -1.456 5.306 1.00 0.32 O ATOM 624 CB LYS A 316 6.604 -1.530 8.281 1.00 0.36 C ATOM 625 CG LYS A 316 5.564 -0.951 9.224 1.00 0.48 C ATOM 626 CD LYS A 316 4.695 -2.050 9.815 1.00 0.69 C ATOM 627 CE LYS A 316 3.646 -1.487 10.755 1.00 0.99 C ATOM 628 NZ LYS A 316 2.653 -2.519 11.145 1.00 1.94 N ATOM 629 H LYS A 316 5.721 -0.138 6.102 1.00 0.26 H ATOM 630 HA LYS A 316 7.904 0.167 8.062 1.00 0.27 H ATOM 631 HB2 LYS A 316 6.107 -2.235 7.630 1.00 0.41 H ATOM 632 HB3 LYS A 316 7.336 -2.060 8.872 1.00 0.44 H ATOM 633 HG2 LYS A 316 6.065 -0.430 10.026 1.00 0.55 H ATOM 634 HG3 LYS A 316 4.937 -0.264 8.678 1.00 0.55 H ATOM 635 HD2 LYS A 316 4.197 -2.574 9.012 1.00 0.98 H ATOM 636 HD3 LYS A 316 5.322 -2.738 10.362 1.00 1.18 H ATOM 637 HE2 LYS A 316 4.138 -1.116 11.642 1.00 1.48 H ATOM 638 HE3 LYS A 316 3.135 -0.674 10.261 1.00 1.28 H ATOM 639 HZ1 LYS A 316 3.134 -3.343 11.556 1.00 2.25 H ATOM 640 HZ2 LYS A 316 1.986 -2.129 11.846 1.00 2.33 H ATOM 641 HZ3 LYS A 316 2.113 -2.827 10.304 1.00 2.61 H ATOM 642 N LEU A 317 9.450 -1.574 6.977 1.00 0.35 N ATOM 643 CA LEU A 317 10.377 -2.421 6.244 1.00 0.46 C ATOM 644 C LEU A 317 10.088 -3.884 6.556 1.00 0.56 C ATOM 645 O LEU A 317 9.436 -4.187 7.554 1.00 0.54 O ATOM 646 CB LEU A 317 11.823 -2.098 6.629 1.00 0.51 C ATOM 647 CG LEU A 317 12.329 -0.715 6.209 1.00 0.53 C ATOM 648 CD1 LEU A 317 13.724 -0.467 6.773 1.00 0.61 C ATOM 649 CD2 LEU A 317 12.343 -0.594 4.691 1.00 0.65 C ATOM 650 H LEU A 317 9.704 -1.246 7.867 1.00 0.34 H ATOM 651 HA LEU A 317 10.238 -2.245 5.187 1.00 0.50 H ATOM 652 HB2 LEU A 317 11.910 -2.177 7.704 1.00 0.47 H ATOM 653 HB3 LEU A 317 12.464 -2.841 6.179 1.00 0.61 H ATOM 654 HG LEU A 317 11.667 0.043 6.602 1.00 0.47 H ATOM 655 HD11 LEU A 317 14.400 -1.227 6.410 1.00 1.02 H ATOM 656 HD12 LEU A 317 14.071 0.504 6.458 1.00 1.25 H ATOM 657 HD13 LEU A 317 13.689 -0.507 7.851 1.00 1.28 H ATOM 658 HD21 LEU A 317 11.338 -0.709 4.313 1.00 1.32 H ATOM 659 HD22 LEU A 317 12.726 0.374 4.408 1.00 1.08 H ATOM 660 HD23 LEU A 317 12.973 -1.368 4.277 1.00 1.15 H ATOM 661 N LYS A 318 10.597 -4.789 5.726 1.00 0.74 N ATOM 662 CA LYS A 318 10.415 -6.227 5.943 1.00 0.89 C ATOM 663 C LYS A 318 11.126 -6.692 7.213 1.00 0.81 C ATOM 664 O LYS A 318 10.922 -7.809 7.679 1.00 0.87 O ATOM 665 CB LYS A 318 10.928 -7.026 4.737 1.00 1.14 C ATOM 666 CG LYS A 318 12.403 -6.803 4.430 1.00 1.33 C ATOM 667 CD LYS A 318 12.849 -7.579 3.198 1.00 1.34 C ATOM 668 CE LYS A 318 14.327 -7.364 2.913 1.00 1.96 C ATOM 669 NZ LYS A 318 14.778 -8.076 1.686 1.00 2.42 N ATOM 670 H LYS A 318 11.088 -4.488 4.935 1.00 0.82 H ATOM 671 HA LYS A 318 9.356 -6.410 6.055 1.00 0.95 H ATOM 672 HB2 LYS A 318 10.779 -8.078 4.934 1.00 1.55 H ATOM 673 HB3 LYS A 318 10.353 -6.747 3.867 1.00 1.72 H ATOM 674 HG2 LYS A 318 12.569 -5.750 4.256 1.00 2.02 H ATOM 675 HG3 LYS A 318 12.990 -7.125 5.277 1.00 1.81 H ATOM 676 HD2 LYS A 318 12.673 -8.631 3.366 1.00 1.57 H ATOM 677 HD3 LYS A 318 12.274 -7.247 2.346 1.00 1.81 H ATOM 678 HE2 LYS A 318 14.503 -6.305 2.786 1.00 2.31 H ATOM 679 HE3 LYS A 318 14.900 -7.722 3.757 1.00 2.35 H ATOM 680 HZ1 LYS A 318 14.385 -9.046 1.666 1.00 2.85 H ATOM 681 HZ2 LYS A 318 14.457 -7.573 0.834 1.00 2.50 H ATOM 682 HZ3 LYS A 318 15.820 -8.137 1.672 1.00 2.90 H ATOM 683 N ASN A 319 11.962 -5.826 7.766 1.00 0.73 N ATOM 684 CA ASN A 319 12.685 -6.140 8.993 1.00 0.71 C ATOM 685 C ASN A 319 11.848 -5.754 10.213 1.00 0.63 C ATOM 686 O ASN A 319 12.203 -6.061 11.349 1.00 0.69 O ATOM 687 CB ASN A 319 14.032 -5.405 9.012 1.00 0.78 C ATOM 688 CG ASN A 319 14.980 -5.921 10.083 1.00 1.31 C ATOM 689 OD1 ASN A 319 15.686 -6.910 9.876 1.00 2.20 O ATOM 690 ND2 ASN A 319 15.025 -5.244 11.222 1.00 1.70 N ATOM 691 H ASN A 319 12.100 -4.956 7.337 1.00 0.72 H ATOM 692 HA ASN A 319 12.863 -7.205 9.013 1.00 0.82 H ATOM 693 HB2 ASN A 319 14.511 -5.522 8.053 1.00 1.50 H ATOM 694 HB3 ASN A 319 13.855 -4.354 9.193 1.00 1.32 H ATOM 695 HD21 ASN A 319 14.454 -4.454 11.316 1.00 1.74 H ATOM 696 HD22 ASN A 319 15.636 -5.557 11.919 1.00 2.39 H ATOM 697 N GLY A 320 10.731 -5.075 9.963 1.00 0.55 N ATOM 698 CA GLY A 320 9.865 -4.632 11.042 1.00 0.57 C ATOM 699 C GLY A 320 10.056 -3.165 11.363 1.00 0.53 C ATOM 700 O GLY A 320 9.221 -2.550 12.025 1.00 0.69 O ATOM 701 H GLY A 320 10.481 -4.888 9.033 1.00 0.54 H ATOM 702 HA2 GLY A 320 8.837 -4.800 10.756 1.00 0.65 H ATOM 703 HA3 GLY A 320 10.083 -5.213 11.926 1.00 0.62 H ATOM 704 N LYS A 321 11.152 -2.604 10.879 1.00 0.42 N ATOM 705 CA LYS A 321 11.474 -1.205 11.121 1.00 0.45 C ATOM 706 C LYS A 321 10.529 -0.290 10.343 1.00 0.39 C ATOM 707 O LYS A 321 10.492 -0.326 9.115 1.00 0.44 O ATOM 708 CB LYS A 321 12.928 -0.933 10.717 1.00 0.56 C ATOM 709 CG LYS A 321 13.344 0.532 10.819 1.00 1.36 C ATOM 710 CD LYS A 321 13.354 1.029 12.258 1.00 1.84 C ATOM 711 CE LYS A 321 13.814 2.478 12.334 1.00 2.33 C ATOM 712 NZ LYS A 321 13.929 2.973 13.733 1.00 2.42 N ATOM 713 H LYS A 321 11.758 -3.145 10.337 1.00 0.43 H ATOM 714 HA LYS A 321 11.357 -1.014 12.176 1.00 0.53 H ATOM 715 HB2 LYS A 321 13.577 -1.511 11.358 1.00 0.86 H ATOM 716 HB3 LYS A 321 13.070 -1.253 9.696 1.00 1.14 H ATOM 717 HG2 LYS A 321 14.337 0.644 10.406 1.00 2.06 H ATOM 718 HG3 LYS A 321 12.649 1.130 10.247 1.00 1.93 H ATOM 719 HD2 LYS A 321 12.355 0.956 12.661 1.00 2.32 H ATOM 720 HD3 LYS A 321 14.026 0.415 12.839 1.00 2.35 H ATOM 721 HE2 LYS A 321 14.778 2.561 11.855 1.00 2.85 H ATOM 722 HE3 LYS A 321 13.100 3.094 11.806 1.00 2.86 H ATOM 723 HZ1 LYS A 321 14.559 2.354 14.287 1.00 2.54 H ATOM 724 HZ2 LYS A 321 14.322 3.941 13.735 1.00 2.71 H ATOM 725 HZ3 LYS A 321 12.994 2.992 14.190 1.00 2.77 H ATOM 726 N VAL A 322 9.756 0.510 11.061 1.00 0.35 N ATOM 727 CA VAL A 322 8.865 1.474 10.434 1.00 0.33 C ATOM 728 C VAL A 322 9.620 2.768 10.137 1.00 0.35 C ATOM 729 O VAL A 322 10.342 3.284 10.990 1.00 0.42 O ATOM 730 CB VAL A 322 7.632 1.761 11.324 1.00 0.36 C ATOM 731 CG1 VAL A 322 8.050 2.213 12.719 1.00 1.17 C ATOM 732 CG2 VAL A 322 6.723 2.793 10.668 1.00 1.26 C ATOM 733 H VAL A 322 9.787 0.452 12.037 1.00 0.40 H ATOM 734 HA VAL A 322 8.518 1.051 9.501 1.00 0.33 H ATOM 735 HB VAL A 322 7.076 0.842 11.428 1.00 1.05 H ATOM 736 HG11 VAL A 322 8.647 3.108 12.643 1.00 1.61 H ATOM 737 HG12 VAL A 322 7.172 2.417 13.311 1.00 1.60 H ATOM 738 HG13 VAL A 322 8.628 1.433 13.192 1.00 1.96 H ATOM 739 HG21 VAL A 322 6.428 2.442 9.691 1.00 1.90 H ATOM 740 HG22 VAL A 322 5.842 2.938 11.278 1.00 1.63 H ATOM 741 HG23 VAL A 322 7.252 3.730 10.570 1.00 1.88 H ATOM 742 N PHE A 323 9.481 3.274 8.920 1.00 0.35 N ATOM 743 CA PHE A 323 10.160 4.503 8.541 1.00 0.38 C ATOM 744 C PHE A 323 9.177 5.667 8.457 1.00 0.41 C ATOM 745 O PHE A 323 9.393 6.714 9.069 1.00 0.55 O ATOM 746 CB PHE A 323 10.952 4.333 7.228 1.00 0.37 C ATOM 747 CG PHE A 323 10.177 3.766 6.066 1.00 0.37 C ATOM 748 CD1 PHE A 323 10.063 2.396 5.898 1.00 0.36 C ATOM 749 CD2 PHE A 323 9.581 4.604 5.134 1.00 0.43 C ATOM 750 CE1 PHE A 323 9.367 1.871 4.827 1.00 0.39 C ATOM 751 CE2 PHE A 323 8.881 4.083 4.062 1.00 0.48 C ATOM 752 CZ PHE A 323 8.775 2.714 3.907 1.00 0.43 C ATOM 753 H PHE A 323 8.902 2.820 8.271 1.00 0.35 H ATOM 754 HA PHE A 323 10.861 4.724 9.332 1.00 0.42 H ATOM 755 HB2 PHE A 323 11.329 5.298 6.925 1.00 0.40 H ATOM 756 HB3 PHE A 323 11.791 3.677 7.413 1.00 0.39 H ATOM 757 HD1 PHE A 323 10.524 1.735 6.618 1.00 0.39 H ATOM 758 HD2 PHE A 323 9.665 5.672 5.253 1.00 0.48 H ATOM 759 HE1 PHE A 323 9.286 0.801 4.710 1.00 0.42 H ATOM 760 HE2 PHE A 323 8.419 4.745 3.344 1.00 0.56 H ATOM 761 HZ PHE A 323 8.231 2.303 3.070 1.00 0.48 H ATOM 762 N ASP A 324 8.073 5.474 7.744 1.00 0.37 N ATOM 763 CA ASP A 324 7.084 6.539 7.597 1.00 0.45 C ATOM 764 C ASP A 324 5.734 6.043 8.068 1.00 0.36 C ATOM 765 O ASP A 324 5.482 4.842 8.064 1.00 0.47 O ATOM 766 CB ASP A 324 6.998 7.041 6.150 1.00 0.61 C ATOM 767 CG ASP A 324 6.263 8.368 6.052 1.00 0.85 C ATOM 768 OD1 ASP A 324 6.926 9.427 6.115 1.00 1.68 O ATOM 769 OD2 ASP A 324 5.019 8.360 5.937 1.00 0.91 O ATOM 770 H ASP A 324 7.903 4.591 7.336 1.00 0.33 H ATOM 771 HA ASP A 324 7.390 7.355 8.233 1.00 0.56 H ATOM 772 HB2 ASP A 324 7.995 7.176 5.760 1.00 0.71 H ATOM 773 HB3 ASP A 324 6.474 6.312 5.551 1.00 0.64 H ATOM 774 N LYS A 325 4.878 6.952 8.496 1.00 0.35 N ATOM 775 CA LYS A 325 3.605 6.575 9.086 1.00 0.31 C ATOM 776 C LYS A 325 2.685 7.780 9.223 1.00 0.32 C ATOM 777 O LYS A 325 3.093 8.837 9.706 1.00 0.45 O ATOM 778 CB LYS A 325 3.809 5.923 10.470 1.00 0.43 C ATOM 779 CG LYS A 325 4.615 6.768 11.457 1.00 0.61 C ATOM 780 CD LYS A 325 6.116 6.632 11.229 1.00 1.17 C ATOM 781 CE LYS A 325 6.900 7.705 11.963 1.00 1.44 C ATOM 782 NZ LYS A 325 8.361 7.616 11.687 1.00 1.99 N ATOM 783 H LYS A 325 5.093 7.902 8.390 1.00 0.50 H ATOM 784 HA LYS A 325 3.140 5.856 8.428 1.00 0.31 H ATOM 785 HB2 LYS A 325 2.840 5.734 10.908 1.00 0.46 H ATOM 786 HB3 LYS A 325 4.320 4.978 10.336 1.00 0.52 H ATOM 787 HG2 LYS A 325 4.337 7.804 11.338 1.00 1.12 H ATOM 788 HG3 LYS A 325 4.384 6.446 12.462 1.00 1.00 H ATOM 789 HD2 LYS A 325 6.437 5.662 11.579 1.00 1.57 H ATOM 790 HD3 LYS A 325 6.316 6.715 10.170 1.00 1.86 H ATOM 791 HE2 LYS A 325 6.542 8.675 11.649 1.00 1.98 H ATOM 792 HE3 LYS A 325 6.733 7.588 13.024 1.00 1.82 H ATOM 793 HZ1 LYS A 325 8.527 7.442 10.673 1.00 2.55 H ATOM 794 HZ2 LYS A 325 8.833 8.507 11.950 1.00 2.21 H ATOM 795 HZ3 LYS A 325 8.786 6.835 12.233 1.00 2.42 H ATOM 796 N ASN A 326 1.452 7.621 8.771 1.00 0.33 N ATOM 797 CA ASN A 326 0.411 8.603 9.019 1.00 0.40 C ATOM 798 C ASN A 326 -0.926 7.905 9.165 1.00 0.39 C ATOM 799 O ASN A 326 -1.436 7.281 8.232 1.00 0.42 O ATOM 800 CB ASN A 326 0.369 9.693 7.934 1.00 0.56 C ATOM 801 CG ASN A 326 0.504 9.155 6.526 1.00 0.95 C ATOM 802 OD1 ASN A 326 -0.483 8.826 5.869 1.00 1.92 O ATOM 803 ND2 ASN A 326 1.739 9.075 6.048 1.00 0.82 N ATOM 804 H ASN A 326 1.226 6.809 8.261 1.00 0.38 H ATOM 805 HA ASN A 326 0.644 9.067 9.960 1.00 0.47 H ATOM 806 HB2 ASN A 326 -0.569 10.224 8.003 1.00 1.28 H ATOM 807 HB3 ASN A 326 1.177 10.389 8.108 1.00 1.07 H ATOM 808 HD21 ASN A 326 2.479 9.359 6.624 1.00 0.73 H ATOM 809 HD22 ASN A 326 1.862 8.732 5.139 1.00 1.41 H ATOM 810 N THR A 327 -1.484 8.015 10.356 1.00 0.45 N ATOM 811 CA THR A 327 -2.685 7.286 10.725 1.00 0.54 C ATOM 812 C THR A 327 -3.515 8.077 11.724 1.00 0.52 C ATOM 813 O THR A 327 -4.729 8.213 11.573 1.00 0.58 O ATOM 814 CB THR A 327 -2.320 5.928 11.351 1.00 0.69 C ATOM 815 OG1 THR A 327 -1.142 6.075 12.162 1.00 1.69 O ATOM 816 CG2 THR A 327 -2.091 4.870 10.282 1.00 1.26 C ATOM 817 H THR A 327 -1.068 8.601 11.018 1.00 0.51 H ATOM 818 HA THR A 327 -3.266 7.109 9.832 1.00 0.61 H ATOM 819 HB THR A 327 -3.139 5.610 11.980 1.00 1.36 H ATOM 820 HG1 THR A 327 -1.176 5.453 12.906 1.00 2.06 H ATOM 821 HG21 THR A 327 -1.290 5.186 9.628 1.00 1.70 H ATOM 822 HG22 THR A 327 -1.825 3.935 10.750 1.00 1.81 H ATOM 823 HG23 THR A 327 -2.994 4.742 9.705 1.00 1.91 H ATOM 824 N LYS A 328 -2.848 8.596 12.747 1.00 0.51 N ATOM 825 CA LYS A 328 -3.515 9.343 13.803 1.00 0.60 C ATOM 826 C LYS A 328 -3.944 10.731 13.324 1.00 0.61 C ATOM 827 O LYS A 328 -3.164 11.685 13.334 1.00 0.63 O ATOM 828 CB LYS A 328 -2.605 9.451 15.038 1.00 0.65 C ATOM 829 CG LYS A 328 -1.224 10.023 14.740 1.00 1.07 C ATOM 830 CD LYS A 328 -0.358 10.145 15.992 1.00 1.29 C ATOM 831 CE LYS A 328 -0.848 11.224 16.954 1.00 1.63 C ATOM 832 NZ LYS A 328 -2.046 10.800 17.723 1.00 2.55 N ATOM 833 H LYS A 328 -1.879 8.459 12.801 1.00 0.52 H ATOM 834 HA LYS A 328 -4.403 8.791 14.079 1.00 0.78 H ATOM 835 HB2 LYS A 328 -3.083 10.087 15.767 1.00 1.12 H ATOM 836 HB3 LYS A 328 -2.479 8.466 15.462 1.00 1.13 H ATOM 837 HG2 LYS A 328 -0.724 9.373 14.039 1.00 1.55 H ATOM 838 HG3 LYS A 328 -1.345 11.002 14.302 1.00 1.55 H ATOM 839 HD2 LYS A 328 -0.369 9.198 16.509 1.00 1.58 H ATOM 840 HD3 LYS A 328 0.655 10.377 15.693 1.00 2.04 H ATOM 841 HE2 LYS A 328 -0.053 11.449 17.651 1.00 1.83 H ATOM 842 HE3 LYS A 328 -1.088 12.114 16.388 1.00 2.17 H ATOM 843 HZ1 LYS A 328 -1.918 9.824 18.073 1.00 2.88 H ATOM 844 HZ2 LYS A 328 -2.187 11.430 18.545 1.00 3.15 H ATOM 845 HZ3 LYS A 328 -2.900 10.835 17.124 1.00 2.94 H ATOM 846 N GLY A 329 -5.183 10.817 12.859 1.00 0.78 N ATOM 847 CA GLY A 329 -5.756 12.089 12.466 1.00 0.97 C ATOM 848 C GLY A 329 -5.239 12.604 11.134 1.00 0.84 C ATOM 849 O GLY A 329 -5.792 13.558 10.586 1.00 0.88 O ATOM 850 H GLY A 329 -5.719 9.999 12.779 1.00 0.88 H ATOM 851 HA2 GLY A 329 -6.829 11.977 12.401 1.00 1.17 H ATOM 852 HA3 GLY A 329 -5.531 12.819 13.230 1.00 1.08 H ATOM 853 N LYS A 330 -4.184 11.986 10.608 1.00 0.72 N ATOM 854 CA LYS A 330 -3.575 12.430 9.359 1.00 0.62 C ATOM 855 C LYS A 330 -3.966 11.524 8.196 1.00 0.49 C ATOM 856 O LYS A 330 -3.439 10.421 8.060 1.00 0.41 O ATOM 857 CB LYS A 330 -2.051 12.466 9.483 1.00 0.64 C ATOM 858 CG LYS A 330 -1.551 13.304 10.647 1.00 0.90 C ATOM 859 CD LYS A 330 -0.037 13.420 10.633 1.00 1.51 C ATOM 860 CE LYS A 330 0.453 14.311 9.499 1.00 1.80 C ATOM 861 NZ LYS A 330 1.939 14.334 9.405 1.00 2.08 N ATOM 862 H LYS A 330 -3.813 11.204 11.066 1.00 0.72 H ATOM 863 HA LYS A 330 -3.936 13.429 9.155 1.00 0.69 H ATOM 864 HB2 LYS A 330 -1.685 11.455 9.615 1.00 0.73 H ATOM 865 HB3 LYS A 330 -1.635 12.871 8.571 1.00 0.89 H ATOM 866 HG2 LYS A 330 -1.982 14.292 10.579 1.00 1.46 H ATOM 867 HG3 LYS A 330 -1.860 12.835 11.572 1.00 1.43 H ATOM 868 HD2 LYS A 330 0.292 13.839 11.572 1.00 2.11 H ATOM 869 HD3 LYS A 330 0.384 12.433 10.510 1.00 2.11 H ATOM 870 HE2 LYS A 330 0.048 13.942 8.568 1.00 2.26 H ATOM 871 HE3 LYS A 330 0.096 15.316 9.670 1.00 2.30 H ATOM 872 HZ1 LYS A 330 2.360 14.316 10.361 1.00 2.49 H ATOM 873 HZ2 LYS A 330 2.279 13.504 8.873 1.00 2.56 H ATOM 874 HZ3 LYS A 330 2.256 15.200 8.917 1.00 2.25 H ATOM 875 N PRO A 331 -4.931 11.950 7.375 1.00 0.49 N ATOM 876 CA PRO A 331 -5.255 11.279 6.129 1.00 0.43 C ATOM 877 C PRO A 331 -4.404 11.791 4.970 1.00 0.39 C ATOM 878 O PRO A 331 -4.150 12.992 4.858 1.00 0.55 O ATOM 879 CB PRO A 331 -6.725 11.635 5.931 1.00 0.53 C ATOM 880 CG PRO A 331 -6.878 12.987 6.548 1.00 0.62 C ATOM 881 CD PRO A 331 -5.795 13.125 7.595 1.00 0.60 C ATOM 882 HA PRO A 331 -5.146 10.207 6.215 1.00 0.41 H ATOM 883 HB2 PRO A 331 -6.955 11.650 4.877 1.00 0.50 H ATOM 884 HB3 PRO A 331 -7.342 10.905 6.432 1.00 0.59 H ATOM 885 HG2 PRO A 331 -6.760 13.747 5.791 1.00 0.64 H ATOM 886 HG3 PRO A 331 -7.852 13.068 7.008 1.00 0.73 H ATOM 887 HD2 PRO A 331 -5.241 14.041 7.447 1.00 0.63 H ATOM 888 HD3 PRO A 331 -6.227 13.102 8.584 1.00 0.67 H ATOM 889 N PHE A 332 -3.964 10.894 4.111 1.00 0.28 N ATOM 890 CA PHE A 332 -3.214 11.283 2.933 1.00 0.29 C ATOM 891 C PHE A 332 -4.068 11.054 1.697 1.00 0.27 C ATOM 892 O PHE A 332 -4.619 9.969 1.507 1.00 0.26 O ATOM 893 CB PHE A 332 -1.900 10.500 2.839 1.00 0.31 C ATOM 894 CG PHE A 332 -1.021 10.927 1.695 1.00 0.40 C ATOM 895 CD1 PHE A 332 -0.299 12.108 1.761 1.00 0.53 C ATOM 896 CD2 PHE A 332 -0.918 10.143 0.558 1.00 0.42 C ATOM 897 CE1 PHE A 332 0.507 12.501 0.712 1.00 0.64 C ATOM 898 CE2 PHE A 332 -0.111 10.532 -0.496 1.00 0.53 C ATOM 899 CZ PHE A 332 0.599 11.720 -0.417 1.00 0.63 C ATOM 900 H PHE A 332 -4.162 9.942 4.260 1.00 0.30 H ATOM 901 HA PHE A 332 -2.994 12.337 3.014 1.00 0.35 H ATOM 902 HB2 PHE A 332 -1.339 10.638 3.754 1.00 0.34 H ATOM 903 HB3 PHE A 332 -2.124 9.450 2.716 1.00 0.30 H ATOM 904 HD1 PHE A 332 -0.372 12.724 2.644 1.00 0.56 H ATOM 905 HD2 PHE A 332 -1.476 9.220 0.497 1.00 0.39 H ATOM 906 HE1 PHE A 332 1.065 13.424 0.775 1.00 0.76 H ATOM 907 HE2 PHE A 332 -0.041 9.913 -1.377 1.00 0.57 H ATOM 908 HZ PHE A 332 1.231 12.028 -1.237 1.00 0.73 H ATOM 909 N VAL A 333 -4.193 12.075 0.866 1.00 0.29 N ATOM 910 CA VAL A 333 -5.036 11.995 -0.314 1.00 0.30 C ATOM 911 C VAL A 333 -4.182 12.102 -1.566 1.00 0.30 C ATOM 912 O VAL A 333 -3.493 13.103 -1.770 1.00 0.36 O ATOM 913 CB VAL A 333 -6.105 13.112 -0.326 1.00 0.34 C ATOM 914 CG1 VAL A 333 -7.004 12.992 -1.550 1.00 0.38 C ATOM 915 CG2 VAL A 333 -6.930 13.082 0.955 1.00 0.36 C ATOM 916 H VAL A 333 -3.677 12.893 1.024 1.00 0.31 H ATOM 917 HA VAL A 333 -5.537 11.037 -0.309 1.00 0.28 H ATOM 918 HB VAL A 333 -5.596 14.065 -0.376 1.00 0.36 H ATOM 919 HG11 VAL A 333 -7.536 12.053 -1.515 1.00 1.14 H ATOM 920 HG12 VAL A 333 -7.712 13.808 -1.559 1.00 1.05 H ATOM 921 HG13 VAL A 333 -6.400 13.031 -2.444 1.00 0.97 H ATOM 922 HG21 VAL A 333 -6.277 13.220 1.805 1.00 1.07 H ATOM 923 HG22 VAL A 333 -7.663 13.873 0.933 1.00 1.08 H ATOM 924 HG23 VAL A 333 -7.431 12.129 1.037 1.00 1.05 H ATOM 925 N PHE A 334 -4.218 11.073 -2.392 1.00 0.29 N ATOM 926 CA PHE A 334 -3.449 11.065 -3.624 1.00 0.31 C ATOM 927 C PHE A 334 -4.283 10.471 -4.750 1.00 0.28 C ATOM 928 O PHE A 334 -5.329 9.864 -4.508 1.00 0.30 O ATOM 929 CB PHE A 334 -2.142 10.279 -3.451 1.00 0.33 C ATOM 930 CG PHE A 334 -2.306 8.784 -3.452 1.00 0.31 C ATOM 931 CD1 PHE A 334 -2.046 8.035 -4.588 1.00 0.36 C ATOM 932 CD2 PHE A 334 -2.732 8.126 -2.308 1.00 0.33 C ATOM 933 CE1 PHE A 334 -2.205 6.664 -4.581 1.00 0.39 C ATOM 934 CE2 PHE A 334 -2.891 6.756 -2.295 1.00 0.39 C ATOM 935 CZ PHE A 334 -2.589 6.018 -3.471 1.00 0.41 C ATOM 936 H PHE A 334 -4.788 10.301 -2.178 1.00 0.29 H ATOM 937 HA PHE A 334 -3.213 12.090 -3.872 1.00 0.35 H ATOM 938 HB2 PHE A 334 -1.471 10.532 -4.259 1.00 0.37 H ATOM 939 HB3 PHE A 334 -1.685 10.561 -2.513 1.00 0.35 H ATOM 940 HD1 PHE A 334 -1.710 8.533 -5.486 1.00 0.40 H ATOM 941 HD2 PHE A 334 -2.940 8.701 -1.415 1.00 0.35 H ATOM 942 HE1 PHE A 334 -2.002 6.093 -5.476 1.00 0.45 H ATOM 943 HE2 PHE A 334 -3.219 6.258 -1.393 1.00 0.45 H ATOM 944 HZ PHE A 334 -2.700 4.946 -3.478 1.00 0.48 H ATOM 945 N LYS A 335 -3.820 10.650 -5.975 1.00 0.33 N ATOM 946 CA LYS A 335 -4.516 10.134 -7.136 1.00 0.35 C ATOM 947 C LYS A 335 -3.720 9.004 -7.773 1.00 0.35 C ATOM 948 O LYS A 335 -2.492 9.060 -7.838 1.00 0.43 O ATOM 949 CB LYS A 335 -4.745 11.253 -8.157 1.00 0.53 C ATOM 950 CG LYS A 335 -3.469 11.970 -8.554 1.00 1.05 C ATOM 951 CD LYS A 335 -3.711 13.039 -9.596 1.00 1.46 C ATOM 952 CE LYS A 335 -2.406 13.704 -9.989 1.00 1.95 C ATOM 953 NZ LYS A 335 -2.608 14.720 -11.052 1.00 2.58 N ATOM 954 H LYS A 335 -2.979 11.134 -6.104 1.00 0.39 H ATOM 955 HA LYS A 335 -5.470 9.753 -6.811 1.00 0.34 H ATOM 956 HB2 LYS A 335 -5.186 10.830 -9.047 1.00 0.90 H ATOM 957 HB3 LYS A 335 -5.425 11.978 -7.737 1.00 1.05 H ATOM 958 HG2 LYS A 335 -3.041 12.435 -7.678 1.00 1.66 H ATOM 959 HG3 LYS A 335 -2.774 11.245 -8.951 1.00 1.77 H ATOM 960 HD2 LYS A 335 -4.154 12.587 -10.473 1.00 2.06 H ATOM 961 HD3 LYS A 335 -4.379 13.785 -9.191 1.00 1.96 H ATOM 962 HE2 LYS A 335 -1.989 14.188 -9.117 1.00 2.21 H ATOM 963 HE3 LYS A 335 -1.719 12.947 -10.342 1.00 2.47 H ATOM 964 HZ1 LYS A 335 -3.194 14.326 -11.820 1.00 3.01 H ATOM 965 HZ2 LYS A 335 -3.082 15.559 -10.657 1.00 3.11 H ATOM 966 HZ3 LYS A 335 -1.688 15.010 -11.451 1.00 2.69 H ATOM 967 N LEU A 336 -4.413 7.972 -8.223 1.00 0.33 N ATOM 968 CA LEU A 336 -3.764 6.888 -8.939 1.00 0.41 C ATOM 969 C LEU A 336 -3.343 7.364 -10.317 1.00 0.51 C ATOM 970 O LEU A 336 -4.085 8.089 -10.990 1.00 0.58 O ATOM 971 CB LEU A 336 -4.680 5.670 -9.055 1.00 0.40 C ATOM 972 CG LEU A 336 -4.711 4.747 -7.833 1.00 0.38 C ATOM 973 CD1 LEU A 336 -5.287 5.452 -6.617 1.00 0.33 C ATOM 974 CD2 LEU A 336 -5.510 3.496 -8.144 1.00 0.46 C ATOM 975 H LEU A 336 -5.382 7.940 -8.073 1.00 0.32 H ATOM 976 HA LEU A 336 -2.878 6.609 -8.386 1.00 0.46 H ATOM 977 HB2 LEU A 336 -5.683 6.025 -9.237 1.00 0.41 H ATOM 978 HB3 LEU A 336 -4.364 5.089 -9.909 1.00 0.46 H ATOM 979 HG LEU A 336 -3.702 4.446 -7.595 1.00 0.43 H ATOM 980 HD11 LEU A 336 -6.311 5.734 -6.814 1.00 1.14 H ATOM 981 HD12 LEU A 336 -5.253 4.784 -5.766 1.00 1.07 H ATOM 982 HD13 LEU A 336 -4.705 6.335 -6.403 1.00 0.95 H ATOM 983 HD21 LEU A 336 -6.469 3.775 -8.554 1.00 1.20 H ATOM 984 HD22 LEU A 336 -4.971 2.891 -8.858 1.00 1.19 H ATOM 985 HD23 LEU A 336 -5.660 2.932 -7.237 1.00 0.96 H ATOM 986 N GLY A 337 -2.160 6.960 -10.736 1.00 0.67 N ATOM 987 CA GLY A 337 -1.614 7.441 -11.981 1.00 0.84 C ATOM 988 C GLY A 337 -0.693 8.636 -11.803 1.00 0.75 C ATOM 989 O GLY A 337 -0.249 9.225 -12.793 1.00 0.94 O ATOM 990 H GLY A 337 -1.664 6.286 -10.212 1.00 0.74 H ATOM 991 HA2 GLY A 337 -1.058 6.643 -12.445 1.00 1.02 H ATOM 992 HA3 GLY A 337 -2.429 7.722 -12.630 1.00 1.00 H ATOM 993 N GLN A 338 -0.407 9.009 -10.556 1.00 0.82 N ATOM 994 CA GLN A 338 0.535 10.094 -10.298 1.00 0.87 C ATOM 995 C GLN A 338 1.956 9.545 -10.292 1.00 0.64 C ATOM 996 O GLN A 338 2.187 8.399 -9.905 1.00 0.63 O ATOM 997 CB GLN A 338 0.211 10.829 -8.990 1.00 1.14 C ATOM 998 CG GLN A 338 0.428 10.026 -7.714 1.00 1.26 C ATOM 999 CD GLN A 338 -0.040 10.776 -6.481 1.00 1.97 C ATOM 1000 OE1 GLN A 338 -0.987 11.562 -6.533 1.00 2.30 O ATOM 1001 NE2 GLN A 338 0.628 10.556 -5.364 1.00 2.62 N ATOM 1002 H GLN A 338 -0.827 8.542 -9.803 1.00 1.02 H ATOM 1003 HA GLN A 338 0.448 10.794 -11.120 1.00 1.09 H ATOM 1004 HB2 GLN A 338 0.829 11.711 -8.934 1.00 1.41 H ATOM 1005 HB3 GLN A 338 -0.824 11.135 -9.021 1.00 1.63 H ATOM 1006 HG2 GLN A 338 -0.122 9.098 -7.784 1.00 1.41 H ATOM 1007 HG3 GLN A 338 1.482 9.812 -7.608 1.00 1.39 H ATOM 1008 HE21 GLN A 338 1.379 9.927 -5.387 1.00 2.80 H ATOM 1009 HE22 GLN A 338 0.347 11.029 -4.554 1.00 3.10 H ATOM 1010 N GLY A 339 2.911 10.367 -10.703 1.00 0.74 N ATOM 1011 CA GLY A 339 4.238 9.869 -11.005 1.00 0.70 C ATOM 1012 C GLY A 339 5.192 9.877 -9.829 1.00 0.55 C ATOM 1013 O GLY A 339 6.400 9.748 -10.016 1.00 0.70 O ATOM 1014 H GLY A 339 2.714 11.329 -10.789 1.00 0.98 H ATOM 1015 HA2 GLY A 339 4.150 8.855 -11.363 1.00 0.74 H ATOM 1016 HA3 GLY A 339 4.660 10.476 -11.795 1.00 0.92 H ATOM 1017 N GLU A 340 4.675 10.025 -8.620 1.00 0.49 N ATOM 1018 CA GLU A 340 5.536 10.006 -7.447 1.00 0.54 C ATOM 1019 C GLU A 340 5.323 8.743 -6.618 1.00 0.41 C ATOM 1020 O GLU A 340 6.084 8.468 -5.690 1.00 0.53 O ATOM 1021 CB GLU A 340 5.314 11.250 -6.585 1.00 0.82 C ATOM 1022 CG GLU A 340 3.880 11.432 -6.123 1.00 1.01 C ATOM 1023 CD GLU A 340 3.724 12.592 -5.168 1.00 1.53 C ATOM 1024 OE1 GLU A 340 3.735 12.361 -3.939 1.00 2.09 O ATOM 1025 OE2 GLU A 340 3.604 13.741 -5.643 1.00 1.89 O ATOM 1026 H GLU A 340 3.710 10.156 -8.518 1.00 0.61 H ATOM 1027 HA GLU A 340 6.557 10.009 -7.799 1.00 0.62 H ATOM 1028 HB2 GLU A 340 5.944 11.183 -5.710 1.00 1.44 H ATOM 1029 HB3 GLU A 340 5.599 12.122 -7.156 1.00 1.23 H ATOM 1030 HG2 GLU A 340 3.256 11.613 -6.987 1.00 1.21 H ATOM 1031 HG3 GLU A 340 3.556 10.528 -5.629 1.00 1.58 H ATOM 1032 N VAL A 341 4.299 7.966 -6.954 1.00 0.34 N ATOM 1033 CA VAL A 341 4.037 6.725 -6.235 1.00 0.30 C ATOM 1034 C VAL A 341 4.665 5.548 -6.973 1.00 0.29 C ATOM 1035 O VAL A 341 4.747 5.545 -8.202 1.00 0.36 O ATOM 1036 CB VAL A 341 2.521 6.464 -6.028 1.00 0.35 C ATOM 1037 CG1 VAL A 341 1.874 7.609 -5.268 1.00 0.41 C ATOM 1038 CG2 VAL A 341 1.802 6.239 -7.349 1.00 0.43 C ATOM 1039 H VAL A 341 3.727 8.219 -7.706 1.00 0.43 H ATOM 1040 HA VAL A 341 4.501 6.806 -5.262 1.00 0.32 H ATOM 1041 HB VAL A 341 2.415 5.567 -5.432 1.00 0.37 H ATOM 1042 HG11 VAL A 341 1.940 8.514 -5.853 1.00 1.11 H ATOM 1043 HG12 VAL A 341 0.835 7.376 -5.083 1.00 1.15 H ATOM 1044 HG13 VAL A 341 2.383 7.751 -4.327 1.00 1.01 H ATOM 1045 HG21 VAL A 341 2.210 5.366 -7.837 1.00 1.08 H ATOM 1046 HG22 VAL A 341 0.747 6.091 -7.163 1.00 1.27 H ATOM 1047 HG23 VAL A 341 1.937 7.104 -7.982 1.00 0.95 H ATOM 1048 N ILE A 342 5.126 4.559 -6.223 1.00 0.29 N ATOM 1049 CA ILE A 342 5.720 3.372 -6.820 1.00 0.30 C ATOM 1050 C ILE A 342 4.633 2.500 -7.436 1.00 0.31 C ATOM 1051 O ILE A 342 3.467 2.589 -7.047 1.00 0.32 O ATOM 1052 CB ILE A 342 6.531 2.555 -5.787 1.00 0.30 C ATOM 1053 CG1 ILE A 342 5.619 2.030 -4.672 1.00 0.30 C ATOM 1054 CG2 ILE A 342 7.657 3.407 -5.212 1.00 0.32 C ATOM 1055 CD1 ILE A 342 6.356 1.320 -3.558 1.00 0.32 C ATOM 1056 H ILE A 342 5.068 4.630 -5.248 1.00 0.32 H ATOM 1057 HA ILE A 342 6.390 3.696 -7.604 1.00 0.32 H ATOM 1058 HB ILE A 342 6.979 1.716 -6.302 1.00 0.32 H ATOM 1059 HG12 ILE A 342 5.074 2.854 -4.237 1.00 0.31 H ATOM 1060 HG13 ILE A 342 4.918 1.327 -5.098 1.00 0.32 H ATOM 1061 HG21 ILE A 342 7.244 4.309 -4.783 1.00 0.93 H ATOM 1062 HG22 ILE A 342 8.176 2.849 -4.446 1.00 1.03 H ATOM 1063 HG23 ILE A 342 8.351 3.667 -5.999 1.00 0.97 H ATOM 1064 HD11 ILE A 342 7.034 2.010 -3.080 1.00 0.97 H ATOM 1065 HD12 ILE A 342 5.645 0.952 -2.832 1.00 1.03 H ATOM 1066 HD13 ILE A 342 6.914 0.492 -3.969 1.00 1.08 H ATOM 1067 N LYS A 343 5.010 1.662 -8.394 1.00 0.34 N ATOM 1068 CA LYS A 343 4.037 0.844 -9.114 1.00 0.38 C ATOM 1069 C LYS A 343 3.322 -0.126 -8.184 1.00 0.32 C ATOM 1070 O LYS A 343 2.141 -0.393 -8.370 1.00 0.36 O ATOM 1071 CB LYS A 343 4.708 0.098 -10.269 1.00 0.46 C ATOM 1072 CG LYS A 343 4.849 0.938 -11.532 1.00 0.60 C ATOM 1073 CD LYS A 343 3.697 0.712 -12.506 1.00 1.39 C ATOM 1074 CE LYS A 343 2.356 1.217 -11.983 1.00 2.16 C ATOM 1075 NZ LYS A 343 2.226 2.697 -12.057 1.00 2.93 N ATOM 1076 H LYS A 343 5.962 1.586 -8.618 1.00 0.35 H ATOM 1077 HA LYS A 343 3.300 1.519 -9.523 1.00 0.43 H ATOM 1078 HB2 LYS A 343 5.695 -0.212 -9.958 1.00 0.46 H ATOM 1079 HB3 LYS A 343 4.123 -0.777 -10.507 1.00 0.50 H ATOM 1080 HG2 LYS A 343 4.870 1.982 -11.258 1.00 0.84 H ATOM 1081 HG3 LYS A 343 5.777 0.678 -12.021 1.00 1.01 H ATOM 1082 HD2 LYS A 343 3.920 1.230 -13.426 1.00 1.75 H ATOM 1083 HD3 LYS A 343 3.617 -0.347 -12.704 1.00 1.68 H ATOM 1084 HE2 LYS A 343 1.570 0.771 -12.571 1.00 2.47 H ATOM 1085 HE3 LYS A 343 2.249 0.908 -10.953 1.00 2.47 H ATOM 1086 HZ1 LYS A 343 2.364 3.025 -13.040 1.00 3.20 H ATOM 1087 HZ2 LYS A 343 1.268 2.982 -11.743 1.00 3.23 H ATOM 1088 HZ3 LYS A 343 2.931 3.161 -11.442 1.00 3.46 H ATOM 1089 N GLY A 344 4.033 -0.643 -7.186 1.00 0.28 N ATOM 1090 CA GLY A 344 3.401 -1.480 -6.177 1.00 0.28 C ATOM 1091 C GLY A 344 2.185 -0.818 -5.557 1.00 0.27 C ATOM 1092 O GLY A 344 1.157 -1.457 -5.350 1.00 0.30 O ATOM 1093 H GLY A 344 5.000 -0.489 -7.154 1.00 0.28 H ATOM 1094 HA2 GLY A 344 3.097 -2.410 -6.638 1.00 0.32 H ATOM 1095 HA3 GLY A 344 4.117 -1.691 -5.398 1.00 0.27 H ATOM 1096 N TRP A 345 2.311 0.471 -5.272 1.00 0.27 N ATOM 1097 CA TRP A 345 1.204 1.259 -4.744 1.00 0.27 C ATOM 1098 C TRP A 345 0.119 1.448 -5.793 1.00 0.29 C ATOM 1099 O TRP A 345 -1.015 1.020 -5.608 1.00 0.32 O ATOM 1100 CB TRP A 345 1.708 2.623 -4.274 1.00 0.27 C ATOM 1101 CG TRP A 345 2.002 2.679 -2.810 1.00 0.28 C ATOM 1102 CD1 TRP A 345 2.993 2.028 -2.140 1.00 0.32 C ATOM 1103 CD2 TRP A 345 1.296 3.445 -1.839 1.00 0.28 C ATOM 1104 NE1 TRP A 345 2.939 2.338 -0.805 1.00 0.36 N ATOM 1105 CE2 TRP A 345 1.902 3.206 -0.593 1.00 0.34 C ATOM 1106 CE3 TRP A 345 0.202 4.306 -1.903 1.00 0.27 C ATOM 1107 CZ2 TRP A 345 1.454 3.808 0.580 1.00 0.39 C ATOM 1108 CZ3 TRP A 345 -0.243 4.901 -0.744 1.00 0.32 C ATOM 1109 CH2 TRP A 345 0.379 4.648 0.486 1.00 0.37 C ATOM 1110 H TRP A 345 3.172 0.909 -5.431 1.00 0.29 H ATOM 1111 HA TRP A 345 0.788 0.730 -3.901 1.00 0.27 H ATOM 1112 HB2 TRP A 345 2.617 2.866 -4.803 1.00 0.31 H ATOM 1113 HB3 TRP A 345 0.960 3.373 -4.496 1.00 0.26 H ATOM 1114 HD1 TRP A 345 3.708 1.366 -2.605 1.00 0.35 H ATOM 1115 HE1 TRP A 345 3.542 1.995 -0.116 1.00 0.41 H ATOM 1116 HE3 TRP A 345 -0.291 4.510 -2.842 1.00 0.26 H ATOM 1117 HZ2 TRP A 345 1.922 3.620 1.534 1.00 0.44 H ATOM 1118 HZ3 TRP A 345 -1.086 5.569 -0.784 1.00 0.33 H ATOM 1119 HH2 TRP A 345 -0.005 5.136 1.369 1.00 0.42 H ATOM 1120 N ASP A 346 0.495 2.076 -6.900 1.00 0.34 N ATOM 1121 CA ASP A 346 -0.426 2.394 -7.994 1.00 0.40 C ATOM 1122 C ASP A 346 -1.220 1.167 -8.455 1.00 0.39 C ATOM 1123 O ASP A 346 -2.388 1.272 -8.830 1.00 0.46 O ATOM 1124 CB ASP A 346 0.383 2.976 -9.155 1.00 0.49 C ATOM 1125 CG ASP A 346 -0.473 3.452 -10.311 1.00 0.84 C ATOM 1126 OD1 ASP A 346 -1.217 4.444 -10.125 1.00 1.75 O ATOM 1127 OD2 ASP A 346 -0.438 2.812 -11.381 1.00 0.97 O ATOM 1128 H ASP A 346 1.427 2.359 -6.982 1.00 0.37 H ATOM 1129 HA ASP A 346 -1.118 3.144 -7.641 1.00 0.45 H ATOM 1130 HB2 ASP A 346 0.957 3.815 -8.796 1.00 1.14 H ATOM 1131 HB3 ASP A 346 1.061 2.219 -9.524 1.00 0.99 H ATOM 1132 N ILE A 347 -0.590 0.003 -8.400 1.00 0.34 N ATOM 1133 CA ILE A 347 -1.237 -1.236 -8.804 1.00 0.35 C ATOM 1134 C ILE A 347 -2.050 -1.838 -7.656 1.00 0.35 C ATOM 1135 O ILE A 347 -3.232 -2.136 -7.820 1.00 0.38 O ATOM 1136 CB ILE A 347 -0.198 -2.256 -9.323 1.00 0.35 C ATOM 1137 CG1 ILE A 347 0.448 -1.722 -10.606 1.00 0.36 C ATOM 1138 CG2 ILE A 347 -0.833 -3.616 -9.562 1.00 0.38 C ATOM 1139 CD1 ILE A 347 1.476 -2.653 -11.217 1.00 0.39 C ATOM 1140 H ILE A 347 0.336 -0.023 -8.076 1.00 0.32 H ATOM 1141 HA ILE A 347 -1.910 -1.000 -9.616 1.00 0.38 H ATOM 1142 HB ILE A 347 0.565 -2.373 -8.569 1.00 0.34 H ATOM 1143 HG12 ILE A 347 -0.322 -1.547 -11.342 1.00 0.39 H ATOM 1144 HG13 ILE A 347 0.941 -0.787 -10.384 1.00 0.35 H ATOM 1145 HG21 ILE A 347 -1.621 -3.522 -10.293 1.00 1.09 H ATOM 1146 HG22 ILE A 347 -0.081 -4.302 -9.924 1.00 0.98 H ATOM 1147 HG23 ILE A 347 -1.242 -3.985 -8.634 1.00 1.08 H ATOM 1148 HD11 ILE A 347 1.020 -3.611 -11.426 1.00 1.09 H ATOM 1149 HD12 ILE A 347 1.850 -2.224 -12.136 1.00 1.18 H ATOM 1150 HD13 ILE A 347 2.296 -2.786 -10.527 1.00 0.98 H ATOM 1151 N GLY A 348 -1.416 -2.011 -6.499 1.00 0.33 N ATOM 1152 CA GLY A 348 -2.095 -2.584 -5.342 1.00 0.34 C ATOM 1153 C GLY A 348 -3.297 -1.774 -4.871 1.00 0.31 C ATOM 1154 O GLY A 348 -4.288 -2.340 -4.406 1.00 0.34 O ATOM 1155 H GLY A 348 -0.462 -1.785 -6.438 1.00 0.32 H ATOM 1156 HA2 GLY A 348 -2.430 -3.579 -5.600 1.00 0.37 H ATOM 1157 HA3 GLY A 348 -1.390 -2.655 -4.529 1.00 0.35 H ATOM 1158 N VAL A 349 -3.210 -0.454 -4.980 1.00 0.28 N ATOM 1159 CA VAL A 349 -4.290 0.429 -4.549 1.00 0.27 C ATOM 1160 C VAL A 349 -5.433 0.457 -5.574 1.00 0.24 C ATOM 1161 O VAL A 349 -6.562 0.838 -5.256 1.00 0.24 O ATOM 1162 CB VAL A 349 -3.759 1.864 -4.282 1.00 0.28 C ATOM 1163 CG1 VAL A 349 -4.880 2.817 -3.905 1.00 0.28 C ATOM 1164 CG2 VAL A 349 -2.715 1.837 -3.175 1.00 0.32 C ATOM 1165 H VAL A 349 -2.391 -0.058 -5.353 1.00 0.28 H ATOM 1166 HA VAL A 349 -4.678 0.039 -3.622 1.00 0.29 H ATOM 1167 HB VAL A 349 -3.290 2.231 -5.184 1.00 0.27 H ATOM 1168 HG11 VAL A 349 -5.315 2.506 -2.968 1.00 0.96 H ATOM 1169 HG12 VAL A 349 -4.480 3.815 -3.806 1.00 0.99 H ATOM 1170 HG13 VAL A 349 -5.632 2.804 -4.675 1.00 1.00 H ATOM 1171 HG21 VAL A 349 -1.912 1.174 -3.456 1.00 1.03 H ATOM 1172 HG22 VAL A 349 -2.324 2.831 -3.024 1.00 1.07 H ATOM 1173 HG23 VAL A 349 -3.171 1.485 -2.260 1.00 1.08 H ATOM 1174 N ALA A 350 -5.150 0.030 -6.798 1.00 0.28 N ATOM 1175 CA ALA A 350 -6.173 -0.027 -7.834 1.00 0.28 C ATOM 1176 C ALA A 350 -7.262 -1.033 -7.461 1.00 0.30 C ATOM 1177 O ALA A 350 -7.088 -2.245 -7.607 1.00 0.47 O ATOM 1178 CB ALA A 350 -5.555 -0.365 -9.184 1.00 0.37 C ATOM 1179 H ALA A 350 -4.236 -0.260 -7.010 1.00 0.32 H ATOM 1180 HA ALA A 350 -6.620 0.954 -7.906 1.00 0.27 H ATOM 1181 HB1 ALA A 350 -5.138 -1.360 -9.151 1.00 1.03 H ATOM 1182 HB2 ALA A 350 -6.315 -0.319 -9.951 1.00 1.01 H ATOM 1183 HB3 ALA A 350 -4.774 0.346 -9.409 1.00 1.09 H ATOM 1184 N GLY A 351 -8.375 -0.518 -6.958 1.00 0.30 N ATOM 1185 CA GLY A 351 -9.454 -1.374 -6.507 1.00 0.37 C ATOM 1186 C GLY A 351 -9.537 -1.443 -4.992 1.00 0.33 C ATOM 1187 O GLY A 351 -10.232 -2.297 -4.442 1.00 0.39 O ATOM 1188 H GLY A 351 -8.463 0.456 -6.894 1.00 0.37 H ATOM 1189 HA2 GLY A 351 -10.386 -0.990 -6.892 1.00 0.44 H ATOM 1190 HA3 GLY A 351 -9.296 -2.367 -6.894 1.00 0.45 H ATOM 1191 N MET A 352 -8.811 -0.551 -4.322 1.00 0.30 N ATOM 1192 CA MET A 352 -8.835 -0.471 -2.864 1.00 0.31 C ATOM 1193 C MET A 352 -10.214 -0.015 -2.394 1.00 0.26 C ATOM 1194 O MET A 352 -10.849 0.819 -3.041 1.00 0.37 O ATOM 1195 CB MET A 352 -7.762 0.505 -2.370 1.00 0.41 C ATOM 1196 CG MET A 352 -7.015 0.038 -1.125 1.00 0.65 C ATOM 1197 SD MET A 352 -8.082 -0.159 0.314 1.00 1.28 S ATOM 1198 CE MET A 352 -6.890 -0.606 1.573 1.00 0.56 C ATOM 1199 H MET A 352 -8.231 0.063 -4.821 1.00 0.33 H ATOM 1200 HA MET A 352 -8.632 -1.455 -2.468 1.00 0.38 H ATOM 1201 HB2 MET A 352 -7.039 0.652 -3.159 1.00 0.54 H ATOM 1202 HB3 MET A 352 -8.234 1.452 -2.149 1.00 0.78 H ATOM 1203 HG2 MET A 352 -6.554 -0.913 -1.335 1.00 0.83 H ATOM 1204 HG3 MET A 352 -6.248 0.761 -0.890 1.00 1.04 H ATOM 1205 HE1 MET A 352 -6.165 0.186 1.681 1.00 1.00 H ATOM 1206 HE2 MET A 352 -7.396 -0.758 2.515 1.00 1.30 H ATOM 1207 HE3 MET A 352 -6.392 -1.519 1.284 1.00 1.16 H ATOM 1208 N ALA A 353 -10.659 -0.554 -1.268 1.00 0.34 N ATOM 1209 CA ALA A 353 -12.010 -0.326 -0.781 1.00 0.37 C ATOM 1210 C ALA A 353 -12.032 0.665 0.383 1.00 0.32 C ATOM 1211 O ALA A 353 -11.320 0.491 1.372 1.00 0.34 O ATOM 1212 CB ALA A 353 -12.619 -1.651 -0.349 1.00 0.55 C ATOM 1213 H ALA A 353 -10.052 -1.112 -0.738 1.00 0.47 H ATOM 1214 HA ALA A 353 -12.601 0.068 -1.594 1.00 0.39 H ATOM 1215 HB1 ALA A 353 -12.051 -2.059 0.473 1.00 1.10 H ATOM 1216 HB2 ALA A 353 -13.642 -1.493 -0.033 1.00 0.98 H ATOM 1217 HB3 ALA A 353 -12.601 -2.343 -1.179 1.00 1.33 H ATOM 1218 N VAL A 354 -12.855 1.701 0.257 1.00 0.31 N ATOM 1219 CA VAL A 354 -13.063 2.657 1.339 1.00 0.29 C ATOM 1220 C VAL A 354 -13.725 1.983 2.535 1.00 0.29 C ATOM 1221 O VAL A 354 -14.881 1.565 2.473 1.00 0.32 O ATOM 1222 CB VAL A 354 -13.925 3.856 0.887 1.00 0.33 C ATOM 1223 CG1 VAL A 354 -14.208 4.797 2.048 1.00 0.35 C ATOM 1224 CG2 VAL A 354 -13.243 4.607 -0.243 1.00 0.36 C ATOM 1225 H VAL A 354 -13.327 1.833 -0.586 1.00 0.35 H ATOM 1226 HA VAL A 354 -12.093 3.030 1.640 1.00 0.29 H ATOM 1227 HB VAL A 354 -14.868 3.480 0.520 1.00 0.36 H ATOM 1228 HG11 VAL A 354 -13.274 5.104 2.497 1.00 1.02 H ATOM 1229 HG12 VAL A 354 -14.738 5.667 1.688 1.00 1.05 H ATOM 1230 HG13 VAL A 354 -14.811 4.287 2.787 1.00 1.07 H ATOM 1231 HG21 VAL A 354 -13.098 3.941 -1.081 1.00 1.24 H ATOM 1232 HG22 VAL A 354 -13.857 5.439 -0.544 1.00 0.93 H ATOM 1233 HG23 VAL A 354 -12.284 4.972 0.096 1.00 1.02 H ATOM 1234 N GLY A 355 -12.982 1.886 3.623 1.00 0.28 N ATOM 1235 CA GLY A 355 -13.471 1.207 4.798 1.00 0.30 C ATOM 1236 C GLY A 355 -12.738 -0.095 5.025 1.00 0.30 C ATOM 1237 O GLY A 355 -12.872 -0.720 6.077 1.00 0.44 O ATOM 1238 H GLY A 355 -12.081 2.282 3.628 1.00 0.28 H ATOM 1239 HA2 GLY A 355 -13.334 1.847 5.657 1.00 0.31 H ATOM 1240 HA3 GLY A 355 -14.523 1.000 4.672 1.00 0.32 H ATOM 1241 N GLY A 356 -11.963 -0.501 4.030 1.00 0.26 N ATOM 1242 CA GLY A 356 -11.209 -1.726 4.127 1.00 0.30 C ATOM 1243 C GLY A 356 -9.751 -1.479 4.448 1.00 0.25 C ATOM 1244 O GLY A 356 -9.231 -0.381 4.229 1.00 0.27 O ATOM 1245 H GLY A 356 -11.897 0.043 3.213 1.00 0.28 H ATOM 1246 HA2 GLY A 356 -11.641 -2.344 4.901 1.00 0.37 H ATOM 1247 HA3 GLY A 356 -11.270 -2.253 3.184 1.00 0.37 H ATOM 1248 N GLU A 357 -9.091 -2.508 4.957 1.00 0.27 N ATOM 1249 CA GLU A 357 -7.689 -2.430 5.328 1.00 0.33 C ATOM 1250 C GLU A 357 -6.962 -3.669 4.828 1.00 0.30 C ATOM 1251 O GLU A 357 -7.515 -4.767 4.855 1.00 0.34 O ATOM 1252 CB GLU A 357 -7.556 -2.318 6.850 1.00 0.48 C ATOM 1253 CG GLU A 357 -6.120 -2.270 7.349 1.00 0.99 C ATOM 1254 CD GLU A 357 -6.041 -2.098 8.852 1.00 1.06 C ATOM 1255 OE1 GLU A 357 -6.487 -3.002 9.583 1.00 1.18 O ATOM 1256 OE2 GLU A 357 -5.510 -1.070 9.310 1.00 1.41 O ATOM 1257 H GLU A 357 -9.564 -3.359 5.079 1.00 0.32 H ATOM 1258 HA GLU A 357 -7.263 -1.552 4.863 1.00 0.38 H ATOM 1259 HB2 GLU A 357 -8.055 -1.418 7.175 1.00 1.14 H ATOM 1260 HB3 GLU A 357 -8.042 -3.169 7.304 1.00 1.00 H ATOM 1261 HG2 GLU A 357 -5.627 -3.191 7.078 1.00 1.59 H ATOM 1262 HG3 GLU A 357 -5.616 -1.438 6.878 1.00 1.63 H ATOM 1263 N ARG A 358 -5.743 -3.497 4.346 1.00 0.31 N ATOM 1264 CA ARG A 358 -4.942 -4.621 3.900 1.00 0.30 C ATOM 1265 C ARG A 358 -3.466 -4.285 3.950 1.00 0.28 C ATOM 1266 O ARG A 358 -3.068 -3.147 3.719 1.00 0.31 O ATOM 1267 CB ARG A 358 -5.342 -5.060 2.488 1.00 0.37 C ATOM 1268 CG ARG A 358 -5.411 -3.928 1.473 1.00 0.73 C ATOM 1269 CD ARG A 358 -5.756 -4.450 0.085 1.00 0.75 C ATOM 1270 NE ARG A 358 -6.959 -5.281 0.090 1.00 0.93 N ATOM 1271 CZ ARG A 358 -7.639 -5.621 -1.001 1.00 1.09 C ATOM 1272 NH1 ARG A 358 -7.273 -5.163 -2.196 1.00 1.17 N ATOM 1273 NH2 ARG A 358 -8.686 -6.420 -0.892 1.00 1.37 N ATOM 1274 H ARG A 358 -5.371 -2.584 4.282 1.00 0.35 H ATOM 1275 HA ARG A 358 -5.123 -5.440 4.581 1.00 0.30 H ATOM 1276 HB2 ARG A 358 -4.625 -5.784 2.132 1.00 0.78 H ATOM 1277 HB3 ARG A 358 -6.313 -5.526 2.541 1.00 0.71 H ATOM 1278 HG2 ARG A 358 -6.173 -3.226 1.783 1.00 1.06 H ATOM 1279 HG3 ARG A 358 -4.453 -3.430 1.436 1.00 1.14 H ATOM 1280 HD2 ARG A 358 -5.917 -3.608 -0.572 1.00 0.85 H ATOM 1281 HD3 ARG A 358 -4.927 -5.037 -0.281 1.00 0.77 H ATOM 1282 HE ARG A 358 -7.272 -5.625 0.961 1.00 1.09 H ATOM 1283 HH11 ARG A 358 -6.480 -4.560 -2.286 1.00 1.13 H ATOM 1284 HH12 ARG A 358 -7.799 -5.416 -3.013 1.00 1.39 H ATOM 1285 HH21 ARG A 358 -8.965 -6.771 0.018 1.00 1.50 H ATOM 1286 HH22 ARG A 358 -9.209 -6.690 -1.712 1.00 1.53 H ATOM 1287 N ARG A 359 -2.661 -5.273 4.277 1.00 0.26 N ATOM 1288 CA ARG A 359 -1.227 -5.083 4.342 1.00 0.27 C ATOM 1289 C ARG A 359 -0.588 -5.411 3.006 1.00 0.31 C ATOM 1290 O ARG A 359 -0.702 -6.529 2.504 1.00 0.40 O ATOM 1291 CB ARG A 359 -0.625 -5.929 5.458 1.00 0.35 C ATOM 1292 CG ARG A 359 -0.954 -5.398 6.842 1.00 0.85 C ATOM 1293 CD ARG A 359 -0.326 -6.240 7.936 1.00 0.93 C ATOM 1294 NE ARG A 359 -0.867 -7.597 7.978 1.00 1.42 N ATOM 1295 CZ ARG A 359 -0.258 -8.621 8.568 1.00 1.87 C ATOM 1296 NH1 ARG A 359 0.915 -8.454 9.173 1.00 1.91 N ATOM 1297 NH2 ARG A 359 -0.840 -9.812 8.562 1.00 2.79 N ATOM 1298 H ARG A 359 -3.041 -6.157 4.482 1.00 0.27 H ATOM 1299 HA ARG A 359 -1.047 -4.042 4.560 1.00 0.26 H ATOM 1300 HB2 ARG A 359 -1.004 -6.939 5.379 1.00 0.64 H ATOM 1301 HB3 ARG A 359 0.447 -5.945 5.344 1.00 0.81 H ATOM 1302 HG2 ARG A 359 -0.578 -4.389 6.922 1.00 1.34 H ATOM 1303 HG3 ARG A 359 -2.027 -5.394 6.970 1.00 1.37 H ATOM 1304 HD2 ARG A 359 0.737 -6.295 7.762 1.00 1.33 H ATOM 1305 HD3 ARG A 359 -0.509 -5.763 8.887 1.00 1.56 H ATOM 1306 HE ARG A 359 -1.742 -7.753 7.540 1.00 1.94 H ATOM 1307 HH11 ARG A 359 1.353 -7.544 9.195 1.00 1.88 H ATOM 1308 HH12 ARG A 359 1.381 -9.236 9.597 1.00 2.41 H ATOM 1309 HH21 ARG A 359 -1.735 -9.931 8.107 1.00 3.26 H ATOM 1310 HH22 ARG A 359 -0.397 -10.599 9.010 1.00 3.18 H ATOM 1311 N ILE A 360 0.070 -4.428 2.431 1.00 0.29 N ATOM 1312 CA ILE A 360 0.664 -4.587 1.115 1.00 0.30 C ATOM 1313 C ILE A 360 2.162 -4.822 1.228 1.00 0.31 C ATOM 1314 O ILE A 360 2.892 -3.989 1.760 1.00 0.34 O ATOM 1315 CB ILE A 360 0.398 -3.362 0.215 1.00 0.32 C ATOM 1316 CG1 ILE A 360 -1.108 -3.150 0.044 1.00 0.34 C ATOM 1317 CG2 ILE A 360 1.067 -3.543 -1.142 1.00 0.35 C ATOM 1318 CD1 ILE A 360 -1.465 -1.958 -0.826 1.00 0.38 C ATOM 1319 H ILE A 360 0.184 -3.580 2.923 1.00 0.28 H ATOM 1320 HA ILE A 360 0.209 -5.452 0.654 1.00 0.32 H ATOM 1321 HB ILE A 360 0.826 -2.495 0.693 1.00 0.35 H ATOM 1322 HG12 ILE A 360 -1.542 -4.032 -0.407 1.00 0.35 H ATOM 1323 HG13 ILE A 360 -1.551 -2.994 1.015 1.00 0.33 H ATOM 1324 HG21 ILE A 360 0.696 -4.443 -1.608 1.00 1.02 H ATOM 1325 HG22 ILE A 360 0.844 -2.691 -1.769 1.00 1.03 H ATOM 1326 HG23 ILE A 360 2.137 -3.622 -1.008 1.00 1.07 H ATOM 1327 HD11 ILE A 360 -1.033 -2.086 -1.806 1.00 1.13 H ATOM 1328 HD12 ILE A 360 -2.538 -1.887 -0.914 1.00 1.08 H ATOM 1329 HD13 ILE A 360 -1.079 -1.053 -0.376 1.00 1.06 H ATOM 1330 N VAL A 361 2.603 -5.966 0.741 1.00 0.29 N ATOM 1331 CA VAL A 361 4.016 -6.299 0.722 1.00 0.30 C ATOM 1332 C VAL A 361 4.547 -6.122 -0.693 1.00 0.29 C ATOM 1333 O VAL A 361 4.155 -6.848 -1.611 1.00 0.33 O ATOM 1334 CB VAL A 361 4.275 -7.747 1.198 1.00 0.35 C ATOM 1335 CG1 VAL A 361 5.767 -8.043 1.249 1.00 0.39 C ATOM 1336 CG2 VAL A 361 3.641 -7.989 2.559 1.00 0.38 C ATOM 1337 H VAL A 361 1.961 -6.602 0.353 1.00 0.29 H ATOM 1338 HA VAL A 361 4.533 -5.618 1.381 1.00 0.31 H ATOM 1339 HB VAL A 361 3.821 -8.424 0.491 1.00 0.37 H ATOM 1340 HG11 VAL A 361 6.243 -7.380 1.957 1.00 1.10 H ATOM 1341 HG12 VAL A 361 5.920 -9.068 1.555 1.00 1.14 H ATOM 1342 HG13 VAL A 361 6.198 -7.892 0.269 1.00 1.02 H ATOM 1343 HG21 VAL A 361 2.572 -7.849 2.491 1.00 1.03 H ATOM 1344 HG22 VAL A 361 3.851 -8.999 2.879 1.00 1.01 H ATOM 1345 HG23 VAL A 361 4.050 -7.293 3.275 1.00 1.11 H ATOM 1346 N ILE A 362 5.414 -5.143 -0.868 1.00 0.25 N ATOM 1347 CA ILE A 362 5.914 -4.792 -2.185 1.00 0.25 C ATOM 1348 C ILE A 362 7.376 -5.178 -2.333 1.00 0.26 C ATOM 1349 O ILE A 362 8.259 -4.507 -1.788 1.00 0.29 O ATOM 1350 CB ILE A 362 5.772 -3.280 -2.462 1.00 0.25 C ATOM 1351 CG1 ILE A 362 4.324 -2.837 -2.241 1.00 0.25 C ATOM 1352 CG2 ILE A 362 6.228 -2.945 -3.878 1.00 0.28 C ATOM 1353 CD1 ILE A 362 4.113 -1.348 -2.391 1.00 0.27 C ATOM 1354 H ILE A 362 5.741 -4.651 -0.082 1.00 0.24 H ATOM 1355 HA ILE A 362 5.332 -5.330 -2.921 1.00 0.26 H ATOM 1356 HB ILE A 362 6.412 -2.751 -1.772 1.00 0.27 H ATOM 1357 HG12 ILE A 362 3.689 -3.331 -2.961 1.00 0.27 H ATOM 1358 HG13 ILE A 362 4.014 -3.117 -1.243 1.00 0.25 H ATOM 1359 HG21 ILE A 362 5.612 -3.471 -4.590 1.00 1.03 H ATOM 1360 HG22 ILE A 362 6.138 -1.883 -4.043 1.00 1.01 H ATOM 1361 HG23 ILE A 362 7.258 -3.241 -4.004 1.00 1.13 H ATOM 1362 HD11 ILE A 362 4.349 -1.052 -3.403 1.00 0.95 H ATOM 1363 HD12 ILE A 362 3.085 -1.105 -2.176 1.00 0.99 H ATOM 1364 HD13 ILE A 362 4.760 -0.821 -1.704 1.00 1.00 H ATOM 1365 N PRO A 363 7.646 -6.292 -3.029 1.00 0.28 N ATOM 1366 CA PRO A 363 9.003 -6.673 -3.404 1.00 0.29 C ATOM 1367 C PRO A 363 9.723 -5.566 -4.160 1.00 0.26 C ATOM 1368 O PRO A 363 9.090 -4.726 -4.815 1.00 0.27 O ATOM 1369 CB PRO A 363 8.802 -7.887 -4.308 1.00 0.36 C ATOM 1370 CG PRO A 363 7.512 -8.467 -3.869 1.00 0.66 C ATOM 1371 CD PRO A 363 6.658 -7.299 -3.462 1.00 0.36 C ATOM 1372 HA PRO A 363 9.589 -6.956 -2.538 1.00 0.32 H ATOM 1373 HB2 PRO A 363 8.763 -7.571 -5.341 1.00 0.49 H ATOM 1374 HB3 PRO A 363 9.616 -8.583 -4.168 1.00 0.46 H ATOM 1375 HG2 PRO A 363 7.055 -9.001 -4.688 1.00 1.03 H ATOM 1376 HG3 PRO A 363 7.671 -9.127 -3.030 1.00 1.05 H ATOM 1377 HD2 PRO A 363 6.078 -6.944 -4.302 1.00 0.42 H ATOM 1378 HD3 PRO A 363 6.007 -7.574 -2.645 1.00 0.54 H ATOM 1379 N ALA A 364 11.047 -5.608 -4.089 1.00 0.29 N ATOM 1380 CA ALA A 364 11.917 -4.574 -4.652 1.00 0.34 C ATOM 1381 C ALA A 364 11.544 -4.139 -6.076 1.00 0.34 C ATOM 1382 O ALA A 364 11.443 -2.938 -6.324 1.00 0.36 O ATOM 1383 CB ALA A 364 13.370 -5.025 -4.619 1.00 0.42 C ATOM 1384 H ALA A 364 11.461 -6.373 -3.630 1.00 0.32 H ATOM 1385 HA ALA A 364 11.838 -3.712 -4.008 1.00 0.36 H ATOM 1386 HB1 ALA A 364 13.628 -5.347 -3.622 1.00 1.16 H ATOM 1387 HB2 ALA A 364 13.510 -5.845 -5.309 1.00 1.05 H ATOM 1388 HB3 ALA A 364 14.007 -4.201 -4.907 1.00 1.09 H ATOM 1389 N PRO A 365 11.346 -5.080 -7.038 1.00 0.35 N ATOM 1390 CA PRO A 365 11.153 -4.738 -8.457 1.00 0.40 C ATOM 1391 C PRO A 365 10.054 -3.706 -8.714 1.00 0.36 C ATOM 1392 O PRO A 365 10.147 -2.926 -9.662 1.00 0.41 O ATOM 1393 CB PRO A 365 10.781 -6.074 -9.120 1.00 0.47 C ATOM 1394 CG PRO A 365 10.475 -7.007 -8.001 1.00 0.70 C ATOM 1395 CD PRO A 365 11.297 -6.541 -6.841 1.00 0.38 C ATOM 1396 HA PRO A 365 12.075 -4.377 -8.892 1.00 0.46 H ATOM 1397 HB2 PRO A 365 9.922 -5.933 -9.759 1.00 0.61 H ATOM 1398 HB3 PRO A 365 11.617 -6.428 -9.707 1.00 0.59 H ATOM 1399 HG2 PRO A 365 9.422 -6.959 -7.760 1.00 1.02 H ATOM 1400 HG3 PRO A 365 10.752 -8.013 -8.277 1.00 1.14 H ATOM 1401 HD2 PRO A 365 10.810 -6.793 -5.910 1.00 0.33 H ATOM 1402 HD3 PRO A 365 12.285 -6.969 -6.881 1.00 0.54 H ATOM 1403 N TYR A 366 9.018 -3.696 -7.885 1.00 0.31 N ATOM 1404 CA TYR A 366 7.892 -2.788 -8.105 1.00 0.29 C ATOM 1405 C TYR A 366 7.950 -1.573 -7.188 1.00 0.30 C ATOM 1406 O TYR A 366 6.976 -0.820 -7.065 1.00 0.30 O ATOM 1407 CB TYR A 366 6.563 -3.532 -7.956 1.00 0.30 C ATOM 1408 CG TYR A 366 6.165 -4.301 -9.203 1.00 0.36 C ATOM 1409 CD1 TYR A 366 4.983 -4.013 -9.876 1.00 0.43 C ATOM 1410 CD2 TYR A 366 6.967 -5.321 -9.701 1.00 0.53 C ATOM 1411 CE1 TYR A 366 4.616 -4.717 -11.007 1.00 0.50 C ATOM 1412 CE2 TYR A 366 6.606 -6.026 -10.833 1.00 0.64 C ATOM 1413 CZ TYR A 366 5.441 -5.700 -11.497 1.00 0.59 C ATOM 1414 OH TYR A 366 5.066 -6.414 -12.613 1.00 0.69 O ATOM 1415 H TYR A 366 9.011 -4.310 -7.112 1.00 0.31 H ATOM 1416 HA TYR A 366 7.968 -2.433 -9.121 1.00 0.31 H ATOM 1417 HB2 TYR A 366 6.641 -4.236 -7.142 1.00 0.33 H ATOM 1418 HB3 TYR A 366 5.780 -2.820 -7.742 1.00 0.32 H ATOM 1419 HD1 TYR A 366 4.347 -3.224 -9.504 1.00 0.54 H ATOM 1420 HD2 TYR A 366 7.889 -5.562 -9.190 1.00 0.65 H ATOM 1421 HE1 TYR A 366 3.694 -4.477 -11.514 1.00 0.61 H ATOM 1422 HE2 TYR A 366 7.242 -6.812 -11.208 1.00 0.83 H ATOM 1423 HH TYR A 366 5.346 -7.334 -12.534 1.00 1.03 H ATOM 1424 N ALA A 367 9.100 -1.375 -6.559 1.00 0.33 N ATOM 1425 CA ALA A 367 9.329 -0.183 -5.764 1.00 0.40 C ATOM 1426 C ALA A 367 10.615 0.521 -6.208 1.00 0.50 C ATOM 1427 O ALA A 367 10.654 1.125 -7.280 1.00 0.86 O ATOM 1428 CB ALA A 367 9.367 -0.526 -4.281 1.00 0.40 C ATOM 1429 H ALA A 367 9.810 -2.053 -6.623 1.00 0.33 H ATOM 1430 HA ALA A 367 8.495 0.486 -5.931 1.00 0.46 H ATOM 1431 HB1 ALA A 367 10.147 -1.249 -4.096 1.00 0.98 H ATOM 1432 HB2 ALA A 367 9.560 0.370 -3.713 1.00 1.07 H ATOM 1433 HB3 ALA A 367 8.412 -0.940 -3.988 1.00 0.91 H ATOM 1434 N TYR A 368 11.659 0.449 -5.385 1.00 0.44 N ATOM 1435 CA TYR A 368 12.932 1.089 -5.709 1.00 0.52 C ATOM 1436 C TYR A 368 13.786 0.197 -6.606 1.00 0.51 C ATOM 1437 O TYR A 368 14.676 0.675 -7.305 1.00 0.58 O ATOM 1438 CB TYR A 368 13.701 1.420 -4.426 1.00 0.57 C ATOM 1439 CG TYR A 368 12.876 2.165 -3.402 1.00 0.63 C ATOM 1440 CD1 TYR A 368 12.428 3.457 -3.643 1.00 0.74 C ATOM 1441 CD2 TYR A 368 12.548 1.572 -2.190 1.00 0.69 C ATOM 1442 CE1 TYR A 368 11.674 4.137 -2.704 1.00 0.85 C ATOM 1443 CE2 TYR A 368 11.794 2.243 -1.249 1.00 0.80 C ATOM 1444 CZ TYR A 368 11.360 3.525 -1.509 1.00 0.86 C ATOM 1445 OH TYR A 368 10.612 4.195 -0.571 1.00 1.00 O ATOM 1446 H TYR A 368 11.557 0.011 -4.516 1.00 0.63 H ATOM 1447 HA TYR A 368 12.717 2.008 -6.236 1.00 0.59 H ATOM 1448 HB2 TYR A 368 14.041 0.504 -3.971 1.00 0.59 H ATOM 1449 HB3 TYR A 368 14.556 2.032 -4.673 1.00 0.63 H ATOM 1450 HD1 TYR A 368 12.675 3.932 -4.580 1.00 0.80 H ATOM 1451 HD2 TYR A 368 12.889 0.569 -1.988 1.00 0.71 H ATOM 1452 HE1 TYR A 368 11.334 5.141 -2.909 1.00 0.97 H ATOM 1453 HE2 TYR A 368 11.547 1.763 -0.314 1.00 0.89 H ATOM 1454 HH TYR A 368 11.030 4.111 0.288 1.00 1.44 H ATOM 1455 N GLY A 369 13.511 -1.101 -6.587 1.00 0.51 N ATOM 1456 CA GLY A 369 14.291 -2.038 -7.373 1.00 0.56 C ATOM 1457 C GLY A 369 15.688 -2.218 -6.824 1.00 0.52 C ATOM 1458 O GLY A 369 15.863 -2.663 -5.686 1.00 0.54 O ATOM 1459 H GLY A 369 12.764 -1.425 -6.041 1.00 0.53 H ATOM 1460 HA2 GLY A 369 13.791 -2.995 -7.376 1.00 0.65 H ATOM 1461 HA3 GLY A 369 14.360 -1.673 -8.387 1.00 0.63 H ATOM 1462 N LYS A 370 16.686 -1.863 -7.625 1.00 0.55 N ATOM 1463 CA LYS A 370 18.075 -1.966 -7.201 1.00 0.59 C ATOM 1464 C LYS A 370 18.620 -0.597 -6.796 1.00 0.65 C ATOM 1465 O LYS A 370 19.834 -0.400 -6.700 1.00 0.74 O ATOM 1466 CB LYS A 370 18.938 -2.590 -8.304 1.00 0.61 C ATOM 1467 CG LYS A 370 19.001 -1.780 -9.594 1.00 1.27 C ATOM 1468 CD LYS A 370 19.894 -2.454 -10.625 1.00 1.26 C ATOM 1469 CE LYS A 370 21.318 -2.582 -10.118 1.00 2.26 C ATOM 1470 NZ LYS A 370 22.151 -3.430 -11.014 1.00 2.76 N ATOM 1471 H LYS A 370 16.483 -1.526 -8.526 1.00 0.63 H ATOM 1472 HA LYS A 370 18.099 -2.612 -6.335 1.00 0.62 H ATOM 1473 HB2 LYS A 370 19.946 -2.701 -7.931 1.00 1.11 H ATOM 1474 HB3 LYS A 370 18.543 -3.569 -8.539 1.00 1.06 H ATOM 1475 HG2 LYS A 370 18.006 -1.686 -10.000 1.00 1.83 H ATOM 1476 HG3 LYS A 370 19.397 -0.800 -9.372 1.00 1.85 H ATOM 1477 HD2 LYS A 370 19.508 -3.438 -10.836 1.00 1.26 H ATOM 1478 HD3 LYS A 370 19.895 -1.861 -11.528 1.00 1.55 H ATOM 1479 HE2 LYS A 370 21.753 -1.596 -10.059 1.00 2.85 H ATOM 1480 HE3 LYS A 370 21.296 -3.024 -9.134 1.00 2.78 H ATOM 1481 HZ1 LYS A 370 22.167 -3.033 -11.980 1.00 2.79 H ATOM 1482 HZ2 LYS A 370 23.129 -3.478 -10.657 1.00 3.34 H ATOM 1483 HZ3 LYS A 370 21.759 -4.399 -11.057 1.00 3.14 H ATOM 1484 N GLN A 371 17.713 0.338 -6.547 1.00 0.63 N ATOM 1485 CA GLN A 371 18.082 1.671 -6.088 1.00 0.70 C ATOM 1486 C GLN A 371 18.255 1.676 -4.567 1.00 0.73 C ATOM 1487 O GLN A 371 17.273 1.658 -3.823 1.00 0.74 O ATOM 1488 CB GLN A 371 17.012 2.689 -6.506 1.00 0.76 C ATOM 1489 CG GLN A 371 17.277 4.110 -6.028 1.00 1.22 C ATOM 1490 CD GLN A 371 16.156 5.064 -6.394 1.00 1.85 C ATOM 1491 OE1 GLN A 371 14.995 4.668 -6.508 1.00 2.65 O ATOM 1492 NE2 GLN A 371 16.491 6.332 -6.572 1.00 2.26 N ATOM 1493 H GLN A 371 16.762 0.126 -6.674 1.00 0.61 H ATOM 1494 HA GLN A 371 19.023 1.933 -6.549 1.00 0.73 H ATOM 1495 HB2 GLN A 371 16.954 2.707 -7.583 1.00 1.02 H ATOM 1496 HB3 GLN A 371 16.059 2.372 -6.108 1.00 1.07 H ATOM 1497 HG2 GLN A 371 17.388 4.103 -4.955 1.00 1.75 H ATOM 1498 HG3 GLN A 371 18.193 4.464 -6.482 1.00 1.58 H ATOM 1499 HE21 GLN A 371 17.439 6.585 -6.459 1.00 2.35 H ATOM 1500 HE22 GLN A 371 15.784 6.972 -6.811 1.00 2.88 H ATOM 1501 N ALA A 372 19.499 1.663 -4.108 1.00 0.77 N ATOM 1502 CA ALA A 372 19.781 1.713 -2.686 1.00 0.79 C ATOM 1503 C ALA A 372 19.722 3.144 -2.162 1.00 0.86 C ATOM 1504 O ALA A 372 20.593 3.962 -2.459 1.00 1.01 O ATOM 1505 CB ALA A 372 21.144 1.101 -2.399 1.00 0.86 C ATOM 1506 H ALA A 372 20.249 1.604 -4.740 1.00 0.80 H ATOM 1507 HA ALA A 372 19.033 1.121 -2.179 1.00 0.74 H ATOM 1508 HB1 ALA A 372 21.913 1.703 -2.858 1.00 1.39 H ATOM 1509 HB2 ALA A 372 21.305 1.064 -1.331 1.00 1.14 H ATOM 1510 HB3 ALA A 372 21.182 0.101 -2.802 1.00 1.38 H ATOM 1511 N LEU A 373 18.684 3.439 -1.399 1.00 0.77 N ATOM 1512 CA LEU A 373 18.550 4.733 -0.746 1.00 0.82 C ATOM 1513 C LEU A 373 19.204 4.668 0.626 1.00 0.84 C ATOM 1514 O LEU A 373 19.400 3.581 1.164 1.00 0.80 O ATOM 1515 CB LEU A 373 17.072 5.101 -0.574 1.00 0.79 C ATOM 1516 CG LEU A 373 16.252 5.185 -1.856 1.00 0.81 C ATOM 1517 CD1 LEU A 373 14.796 5.463 -1.515 1.00 0.80 C ATOM 1518 CD2 LEU A 373 16.803 6.265 -2.776 1.00 0.93 C ATOM 1519 H LEU A 373 17.989 2.758 -1.253 1.00 0.69 H ATOM 1520 HA LEU A 373 19.044 5.479 -1.349 1.00 0.90 H ATOM 1521 HB2 LEU A 373 16.613 4.362 0.067 1.00 0.74 H ATOM 1522 HB3 LEU A 373 17.021 6.059 -0.080 1.00 0.84 H ATOM 1523 HG LEU A 373 16.305 4.238 -2.374 1.00 0.80 H ATOM 1524 HD11 LEU A 373 14.717 6.433 -1.048 1.00 1.24 H ATOM 1525 HD12 LEU A 373 14.206 5.448 -2.420 1.00 1.35 H ATOM 1526 HD13 LEU A 373 14.433 4.704 -0.835 1.00 1.21 H ATOM 1527 HD21 LEU A 373 17.821 6.027 -3.045 1.00 1.36 H ATOM 1528 HD22 LEU A 373 16.198 6.319 -3.669 1.00 1.24 H ATOM 1529 HD23 LEU A 373 16.779 7.217 -2.267 1.00 1.55 H ATOM 1530 N PRO A 374 19.568 5.816 1.214 1.00 0.94 N ATOM 1531 CA PRO A 374 20.057 5.851 2.588 1.00 0.98 C ATOM 1532 C PRO A 374 18.981 5.367 3.551 1.00 0.92 C ATOM 1533 O PRO A 374 17.927 5.992 3.685 1.00 0.92 O ATOM 1534 CB PRO A 374 20.377 7.331 2.834 1.00 1.10 C ATOM 1535 CG PRO A 374 20.470 7.941 1.476 1.00 1.31 C ATOM 1536 CD PRO A 374 19.546 7.150 0.599 1.00 1.05 C ATOM 1537 HA PRO A 374 20.951 5.256 2.710 1.00 1.01 H ATOM 1538 HB2 PRO A 374 19.584 7.779 3.413 1.00 1.08 H ATOM 1539 HB3 PRO A 374 21.313 7.415 3.366 1.00 1.19 H ATOM 1540 HG2 PRO A 374 20.153 8.972 1.517 1.00 1.56 H ATOM 1541 HG3 PRO A 374 21.484 7.870 1.113 1.00 1.61 H ATOM 1542 HD2 PRO A 374 18.551 7.566 0.620 1.00 1.07 H ATOM 1543 HD3 PRO A 374 19.922 7.113 -0.411 1.00 1.11 H ATOM 1544 N GLY A 375 19.236 4.238 4.191 1.00 0.90 N ATOM 1545 CA GLY A 375 18.263 3.668 5.100 1.00 0.90 C ATOM 1546 C GLY A 375 17.408 2.599 4.439 1.00 0.82 C ATOM 1547 O GLY A 375 16.950 1.667 5.101 1.00 0.86 O ATOM 1548 H GLY A 375 20.090 3.783 4.041 1.00 0.93 H ATOM 1549 HA2 GLY A 375 18.784 3.231 5.940 1.00 0.96 H ATOM 1550 HA3 GLY A 375 17.620 4.456 5.460 1.00 0.92 H ATOM 1551 N ILE A 376 17.203 2.731 3.129 1.00 0.74 N ATOM 1552 CA ILE A 376 16.401 1.778 2.364 1.00 0.68 C ATOM 1553 C ILE A 376 17.183 1.298 1.144 1.00 0.65 C ATOM 1554 O ILE A 376 17.068 1.873 0.061 1.00 0.67 O ATOM 1555 CB ILE A 376 15.068 2.394 1.877 1.00 0.66 C ATOM 1556 CG1 ILE A 376 14.319 3.064 3.033 1.00 0.72 C ATOM 1557 CG2 ILE A 376 14.201 1.315 1.241 1.00 0.64 C ATOM 1558 CD1 ILE A 376 13.083 3.819 2.596 1.00 0.74 C ATOM 1559 H ILE A 376 17.621 3.480 2.659 1.00 0.75 H ATOM 1560 HA ILE A 376 16.178 0.932 2.998 1.00 0.70 H ATOM 1561 HB ILE A 376 15.289 3.133 1.123 1.00 0.66 H ATOM 1562 HG12 ILE A 376 14.013 2.309 3.740 1.00 0.74 H ATOM 1563 HG13 ILE A 376 14.982 3.764 3.523 1.00 0.74 H ATOM 1564 HG21 ILE A 376 14.008 0.535 1.962 1.00 1.20 H ATOM 1565 HG22 ILE A 376 13.266 1.748 0.916 1.00 1.13 H ATOM 1566 HG23 ILE A 376 14.719 0.896 0.389 1.00 1.14 H ATOM 1567 HD11 ILE A 376 13.345 4.514 1.810 1.00 1.27 H ATOM 1568 HD12 ILE A 376 12.346 3.120 2.227 1.00 1.15 H ATOM 1569 HD13 ILE A 376 12.675 4.358 3.439 1.00 1.29 H ATOM 1570 N PRO A 377 18.004 0.252 1.304 1.00 0.64 N ATOM 1571 CA PRO A 377 18.859 -0.253 0.231 1.00 0.67 C ATOM 1572 C PRO A 377 18.111 -1.143 -0.760 1.00 0.63 C ATOM 1573 O PRO A 377 16.966 -1.530 -0.527 1.00 0.58 O ATOM 1574 CB PRO A 377 19.912 -1.055 0.977 1.00 0.71 C ATOM 1575 CG PRO A 377 19.191 -1.579 2.175 1.00 0.71 C ATOM 1576 CD PRO A 377 18.165 -0.533 2.543 1.00 0.63 C ATOM 1577 HA PRO A 377 19.334 0.553 -0.306 1.00 0.74 H ATOM 1578 HB2 PRO A 377 20.275 -1.849 0.340 1.00 0.87 H ATOM 1579 HB3 PRO A 377 20.731 -0.411 1.260 1.00 0.87 H ATOM 1580 HG2 PRO A 377 18.706 -2.512 1.930 1.00 1.08 H ATOM 1581 HG3 PRO A 377 19.888 -1.724 2.987 1.00 0.79 H ATOM 1582 HD2 PRO A 377 17.232 -0.999 2.824 1.00 0.69 H ATOM 1583 HD3 PRO A 377 18.531 0.089 3.347 1.00 0.65 H ATOM 1584 N ALA A 378 18.765 -1.426 -1.881 1.00 0.68 N ATOM 1585 CA ALA A 378 18.208 -2.283 -2.920 1.00 0.68 C ATOM 1586 C ALA A 378 17.747 -3.624 -2.358 1.00 0.65 C ATOM 1587 O ALA A 378 18.301 -4.123 -1.376 1.00 0.65 O ATOM 1588 CB ALA A 378 19.245 -2.501 -4.008 1.00 0.74 C ATOM 1589 H ALA A 378 19.656 -1.046 -2.014 1.00 0.74 H ATOM 1590 HA ALA A 378 17.363 -1.775 -3.359 1.00 0.71 H ATOM 1591 HB1 ALA A 378 20.096 -3.020 -3.594 1.00 0.95 H ATOM 1592 HB2 ALA A 378 18.816 -3.089 -4.805 1.00 1.52 H ATOM 1593 HB3 ALA A 378 19.563 -1.545 -4.398 1.00 1.23 H ATOM 1594 N ASN A 379 16.726 -4.194 -2.999 1.00 0.68 N ATOM 1595 CA ASN A 379 16.149 -5.483 -2.600 1.00 0.69 C ATOM 1596 C ASN A 379 15.374 -5.361 -1.292 1.00 0.62 C ATOM 1597 O ASN A 379 15.045 -6.365 -0.652 1.00 0.67 O ATOM 1598 CB ASN A 379 17.221 -6.577 -2.483 1.00 0.80 C ATOM 1599 CG ASN A 379 17.893 -6.880 -3.807 1.00 0.93 C ATOM 1600 OD1 ASN A 379 17.411 -7.702 -4.593 1.00 1.49 O ATOM 1601 ND2 ASN A 379 19.016 -6.225 -4.060 1.00 1.37 N ATOM 1602 H ASN A 379 16.342 -3.728 -3.773 1.00 0.72 H ATOM 1603 HA ASN A 379 15.452 -5.770 -3.375 1.00 0.72 H ATOM 1604 HB2 ASN A 379 17.977 -6.256 -1.782 1.00 0.80 H ATOM 1605 HB3 ASN A 379 16.762 -7.484 -2.118 1.00 0.84 H ATOM 1606 HD21 ASN A 379 19.345 -5.594 -3.386 1.00 1.97 H ATOM 1607 HD22 ASN A 379 19.476 -6.401 -4.911 1.00 1.42 H ATOM 1608 N SER A 380 15.074 -4.132 -0.898 1.00 0.63 N ATOM 1609 CA SER A 380 14.253 -3.897 0.271 1.00 0.64 C ATOM 1610 C SER A 380 12.796 -4.163 -0.068 1.00 0.49 C ATOM 1611 O SER A 380 12.255 -3.614 -1.029 1.00 0.60 O ATOM 1612 CB SER A 380 14.430 -2.466 0.784 1.00 0.84 C ATOM 1613 OG SER A 380 13.779 -2.282 2.030 1.00 1.84 O ATOM 1614 H SER A 380 15.419 -3.368 -1.405 1.00 0.71 H ATOM 1615 HA SER A 380 14.564 -4.590 1.037 1.00 0.71 H ATOM 1616 HB2 SER A 380 15.483 -2.260 0.909 1.00 0.97 H ATOM 1617 HB3 SER A 380 14.010 -1.774 0.069 1.00 1.29 H ATOM 1618 HG SER A 380 13.632 -1.341 2.175 1.00 1.91 H ATOM 1619 N GLU A 381 12.177 -5.017 0.718 1.00 0.39 N ATOM 1620 CA GLU A 381 10.794 -5.386 0.507 1.00 0.30 C ATOM 1621 C GLU A 381 9.932 -4.635 1.508 1.00 0.27 C ATOM 1622 O GLU A 381 10.034 -4.849 2.718 1.00 0.32 O ATOM 1623 CB GLU A 381 10.644 -6.899 0.658 1.00 0.39 C ATOM 1624 CG GLU A 381 9.312 -7.456 0.200 1.00 0.52 C ATOM 1625 CD GLU A 381 9.354 -8.964 0.110 1.00 0.82 C ATOM 1626 OE1 GLU A 381 9.900 -9.493 -0.878 1.00 0.98 O ATOM 1627 OE2 GLU A 381 8.799 -9.626 1.018 1.00 1.03 O ATOM 1628 H GLU A 381 12.655 -5.398 1.477 1.00 0.51 H ATOM 1629 HA GLU A 381 10.513 -5.093 -0.494 1.00 0.29 H ATOM 1630 HB2 GLU A 381 11.420 -7.380 0.084 1.00 0.47 H ATOM 1631 HB3 GLU A 381 10.774 -7.157 1.700 1.00 0.46 H ATOM 1632 HG2 GLU A 381 8.547 -7.164 0.905 1.00 0.56 H ATOM 1633 HG3 GLU A 381 9.079 -7.057 -0.775 1.00 0.53 H ATOM 1634 N LEU A 382 9.121 -3.725 1.009 1.00 0.24 N ATOM 1635 CA LEU A 382 8.360 -2.831 1.866 1.00 0.23 C ATOM 1636 C LEU A 382 7.046 -3.467 2.292 1.00 0.20 C ATOM 1637 O LEU A 382 6.444 -4.230 1.537 1.00 0.22 O ATOM 1638 CB LEU A 382 8.076 -1.523 1.126 1.00 0.27 C ATOM 1639 CG LEU A 382 9.307 -0.776 0.614 1.00 0.32 C ATOM 1640 CD1 LEU A 382 8.882 0.436 -0.194 1.00 0.37 C ATOM 1641 CD2 LEU A 382 10.197 -0.355 1.771 1.00 0.37 C ATOM 1642 H LEU A 382 9.018 -3.653 0.034 1.00 0.26 H ATOM 1643 HA LEU A 382 8.954 -2.620 2.741 1.00 0.24 H ATOM 1644 HB2 LEU A 382 7.438 -1.744 0.280 1.00 0.28 H ATOM 1645 HB3 LEU A 382 7.540 -0.866 1.793 1.00 0.28 H ATOM 1646 HG LEU A 382 9.879 -1.430 -0.032 1.00 0.32 H ATOM 1647 HD11 LEU A 382 8.324 1.113 0.438 1.00 1.12 H ATOM 1648 HD12 LEU A 382 9.758 0.939 -0.573 1.00 0.82 H ATOM 1649 HD13 LEU A 382 8.262 0.119 -1.020 1.00 1.08 H ATOM 1650 HD21 LEU A 382 10.552 -1.232 2.293 1.00 1.04 H ATOM 1651 HD22 LEU A 382 11.039 0.204 1.392 1.00 1.06 H ATOM 1652 HD23 LEU A 382 9.631 0.264 2.452 1.00 1.13 H ATOM 1653 N THR A 383 6.604 -3.158 3.499 1.00 0.20 N ATOM 1654 CA THR A 383 5.304 -3.590 3.973 1.00 0.20 C ATOM 1655 C THR A 383 4.487 -2.370 4.395 1.00 0.19 C ATOM 1656 O THR A 383 4.920 -1.585 5.239 1.00 0.18 O ATOM 1657 CB THR A 383 5.428 -4.569 5.164 1.00 0.23 C ATOM 1658 OG1 THR A 383 6.238 -5.692 4.791 1.00 0.26 O ATOM 1659 CG2 THR A 383 4.059 -5.058 5.614 1.00 0.27 C ATOM 1660 H THR A 383 7.153 -2.611 4.106 1.00 0.21 H ATOM 1661 HA THR A 383 4.798 -4.093 3.162 1.00 0.23 H ATOM 1662 HB THR A 383 5.899 -4.055 5.990 1.00 0.21 H ATOM 1663 HG1 THR A 383 6.670 -5.508 3.948 1.00 0.31 H ATOM 1664 HG21 THR A 383 3.572 -5.572 4.797 1.00 0.98 H ATOM 1665 HG22 THR A 383 4.177 -5.737 6.444 1.00 1.12 H ATOM 1666 HG23 THR A 383 3.455 -4.215 5.921 1.00 1.03 H ATOM 1667 N PHE A 384 3.324 -2.206 3.797 1.00 0.21 N ATOM 1668 CA PHE A 384 2.490 -1.053 4.067 1.00 0.20 C ATOM 1669 C PHE A 384 1.144 -1.472 4.621 1.00 0.21 C ATOM 1670 O PHE A 384 0.342 -2.099 3.922 1.00 0.24 O ATOM 1671 CB PHE A 384 2.278 -0.231 2.795 1.00 0.21 C ATOM 1672 CG PHE A 384 3.488 0.539 2.348 1.00 0.21 C ATOM 1673 CD1 PHE A 384 3.771 1.790 2.874 1.00 0.27 C ATOM 1674 CD2 PHE A 384 4.351 0.002 1.409 1.00 0.22 C ATOM 1675 CE1 PHE A 384 4.896 2.485 2.471 1.00 0.32 C ATOM 1676 CE2 PHE A 384 5.472 0.695 1.000 1.00 0.27 C ATOM 1677 CZ PHE A 384 5.703 1.990 1.508 1.00 0.31 C ATOM 1678 H PHE A 384 3.006 -2.892 3.165 1.00 0.23 H ATOM 1679 HA PHE A 384 2.994 -0.441 4.802 1.00 0.19 H ATOM 1680 HB2 PHE A 384 1.997 -0.896 1.992 1.00 0.24 H ATOM 1681 HB3 PHE A 384 1.476 0.476 2.962 1.00 0.26 H ATOM 1682 HD1 PHE A 384 3.106 2.219 3.609 1.00 0.32 H ATOM 1683 HD2 PHE A 384 4.136 -0.968 0.986 1.00 0.25 H ATOM 1684 HE1 PHE A 384 5.109 3.458 2.888 1.00 0.40 H ATOM 1685 HE2 PHE A 384 6.138 0.262 0.268 1.00 0.31 H ATOM 1686 HZ PHE A 384 6.562 2.556 1.181 1.00 0.37 H ATOM 1687 N ASP A 385 0.910 -1.159 5.884 1.00 0.21 N ATOM 1688 CA ASP A 385 -0.426 -1.271 6.443 1.00 0.27 C ATOM 1689 C ASP A 385 -1.267 -0.148 5.870 1.00 0.23 C ATOM 1690 O ASP A 385 -1.108 1.005 6.267 1.00 0.27 O ATOM 1691 CB ASP A 385 -0.416 -1.151 7.976 1.00 0.42 C ATOM 1692 CG ASP A 385 0.148 -2.361 8.687 1.00 0.95 C ATOM 1693 OD1 ASP A 385 1.387 -2.484 8.774 1.00 1.80 O ATOM 1694 OD2 ASP A 385 -0.648 -3.174 9.203 1.00 1.30 O ATOM 1695 H ASP A 385 1.650 -0.844 6.448 1.00 0.22 H ATOM 1696 HA ASP A 385 -0.841 -2.224 6.148 1.00 0.30 H ATOM 1697 HB2 ASP A 385 0.174 -0.292 8.255 1.00 0.98 H ATOM 1698 HB3 ASP A 385 -1.429 -1.002 8.315 1.00 0.88 H ATOM 1699 N VAL A 386 -2.137 -0.462 4.925 1.00 0.21 N ATOM 1700 CA VAL A 386 -2.921 0.568 4.269 1.00 0.23 C ATOM 1701 C VAL A 386 -4.408 0.346 4.492 1.00 0.22 C ATOM 1702 O VAL A 386 -4.911 -0.777 4.404 1.00 0.31 O ATOM 1703 CB VAL A 386 -2.622 0.662 2.751 1.00 0.26 C ATOM 1704 CG1 VAL A 386 -1.150 0.974 2.516 1.00 0.28 C ATOM 1705 CG2 VAL A 386 -3.035 -0.609 2.022 1.00 0.29 C ATOM 1706 H VAL A 386 -2.262 -1.403 4.672 1.00 0.23 H ATOM 1707 HA VAL A 386 -2.649 1.514 4.719 1.00 0.26 H ATOM 1708 HB VAL A 386 -3.200 1.482 2.350 1.00 0.32 H ATOM 1709 HG11 VAL A 386 -0.543 0.172 2.910 1.00 1.01 H ATOM 1710 HG12 VAL A 386 -0.967 1.081 1.456 1.00 1.10 H ATOM 1711 HG13 VAL A 386 -0.895 1.895 3.018 1.00 0.96 H ATOM 1712 HG21 VAL A 386 -4.092 -0.783 2.173 1.00 1.13 H ATOM 1713 HG22 VAL A 386 -2.838 -0.496 0.967 1.00 0.94 H ATOM 1714 HG23 VAL A 386 -2.475 -1.449 2.407 1.00 1.07 H ATOM 1715 N LYS A 387 -5.098 1.425 4.805 1.00 0.19 N ATOM 1716 CA LYS A 387 -6.531 1.389 5.017 1.00 0.22 C ATOM 1717 C LYS A 387 -7.163 2.647 4.430 1.00 0.21 C ATOM 1718 O LYS A 387 -6.726 3.767 4.710 1.00 0.22 O ATOM 1719 CB LYS A 387 -6.824 1.240 6.516 1.00 0.32 C ATOM 1720 CG LYS A 387 -8.294 1.323 6.901 1.00 1.08 C ATOM 1721 CD LYS A 387 -8.537 0.674 8.259 1.00 1.06 C ATOM 1722 CE LYS A 387 -7.680 1.301 9.352 1.00 1.62 C ATOM 1723 NZ LYS A 387 -7.461 0.366 10.489 1.00 2.53 N ATOM 1724 H LYS A 387 -4.625 2.281 4.908 1.00 0.22 H ATOM 1725 HA LYS A 387 -6.921 0.527 4.496 1.00 0.27 H ATOM 1726 HB2 LYS A 387 -6.452 0.276 6.840 1.00 1.06 H ATOM 1727 HB3 LYS A 387 -6.291 2.015 7.048 1.00 1.06 H ATOM 1728 HG2 LYS A 387 -8.590 2.362 6.948 1.00 1.74 H ATOM 1729 HG3 LYS A 387 -8.883 0.809 6.156 1.00 1.75 H ATOM 1730 HD2 LYS A 387 -9.577 0.792 8.521 1.00 1.52 H ATOM 1731 HD3 LYS A 387 -8.298 -0.377 8.188 1.00 1.48 H ATOM 1732 HE2 LYS A 387 -6.723 1.571 8.931 1.00 2.16 H ATOM 1733 HE3 LYS A 387 -8.174 2.191 9.714 1.00 1.93 H ATOM 1734 HZ1 LYS A 387 -8.365 -0.031 10.820 1.00 2.90 H ATOM 1735 HZ2 LYS A 387 -6.843 -0.421 10.183 1.00 2.88 H ATOM 1736 HZ3 LYS A 387 -6.996 0.863 11.283 1.00 3.10 H ATOM 1737 N LEU A 388 -8.185 2.453 3.608 1.00 0.21 N ATOM 1738 CA LEU A 388 -8.783 3.545 2.854 1.00 0.21 C ATOM 1739 C LEU A 388 -9.984 4.090 3.612 1.00 0.24 C ATOM 1740 O LEU A 388 -10.775 3.323 4.150 1.00 0.28 O ATOM 1741 CB LEU A 388 -9.192 3.050 1.459 1.00 0.21 C ATOM 1742 CG LEU A 388 -9.598 4.133 0.455 1.00 0.21 C ATOM 1743 CD1 LEU A 388 -8.494 5.161 0.304 1.00 0.22 C ATOM 1744 CD2 LEU A 388 -9.908 3.506 -0.893 1.00 0.24 C ATOM 1745 H LEU A 388 -8.578 1.552 3.546 1.00 0.22 H ATOM 1746 HA LEU A 388 -8.046 4.326 2.752 1.00 0.21 H ATOM 1747 HB2 LEU A 388 -8.360 2.501 1.041 1.00 0.23 H ATOM 1748 HB3 LEU A 388 -10.024 2.370 1.576 1.00 0.24 H ATOM 1749 HG LEU A 388 -10.486 4.635 0.807 1.00 0.24 H ATOM 1750 HD11 LEU A 388 -7.585 4.667 -0.007 1.00 1.03 H ATOM 1751 HD12 LEU A 388 -8.780 5.892 -0.439 1.00 0.95 H ATOM 1752 HD13 LEU A 388 -8.330 5.654 1.252 1.00 1.05 H ATOM 1753 HD21 LEU A 388 -10.699 2.782 -0.778 1.00 0.99 H ATOM 1754 HD22 LEU A 388 -10.220 4.275 -1.585 1.00 0.99 H ATOM 1755 HD23 LEU A 388 -9.023 3.017 -1.275 1.00 1.05 H ATOM 1756 N VAL A 389 -10.113 5.412 3.669 1.00 0.26 N ATOM 1757 CA VAL A 389 -11.168 6.028 4.471 1.00 0.32 C ATOM 1758 C VAL A 389 -12.026 6.996 3.659 1.00 0.33 C ATOM 1759 O VAL A 389 -13.025 7.513 4.163 1.00 0.39 O ATOM 1760 CB VAL A 389 -10.593 6.771 5.703 1.00 0.39 C ATOM 1761 CG1 VAL A 389 -9.880 5.805 6.635 1.00 0.45 C ATOM 1762 CG2 VAL A 389 -9.646 7.885 5.286 1.00 0.40 C ATOM 1763 H VAL A 389 -9.496 5.980 3.156 1.00 0.25 H ATOM 1764 HA VAL A 389 -11.805 5.234 4.833 1.00 0.34 H ATOM 1765 HB VAL A 389 -11.415 7.214 6.246 1.00 0.43 H ATOM 1766 HG11 VAL A 389 -9.075 5.321 6.102 1.00 1.20 H ATOM 1767 HG12 VAL A 389 -9.480 6.349 7.475 1.00 0.95 H ATOM 1768 HG13 VAL A 389 -10.578 5.060 6.986 1.00 1.16 H ATOM 1769 HG21 VAL A 389 -10.173 8.597 4.672 1.00 1.09 H ATOM 1770 HG22 VAL A 389 -9.267 8.378 6.167 1.00 1.06 H ATOM 1771 HG23 VAL A 389 -8.823 7.466 4.727 1.00 1.05 H ATOM 1772 N SER A 390 -11.657 7.229 2.404 1.00 0.32 N ATOM 1773 CA SER A 390 -12.388 8.183 1.574 1.00 0.35 C ATOM 1774 C SER A 390 -11.961 8.093 0.111 1.00 0.31 C ATOM 1775 O SER A 390 -10.867 7.615 -0.194 1.00 0.26 O ATOM 1776 CB SER A 390 -12.176 9.607 2.104 1.00 0.43 C ATOM 1777 OG SER A 390 -10.807 9.848 2.368 1.00 1.32 O ATOM 1778 H SER A 390 -10.882 6.753 2.031 1.00 0.31 H ATOM 1779 HA SER A 390 -13.436 7.939 1.643 1.00 0.39 H ATOM 1780 HB2 SER A 390 -12.521 10.318 1.370 1.00 1.12 H ATOM 1781 HB3 SER A 390 -12.736 9.735 3.021 1.00 1.12 H ATOM 1782 HG SER A 390 -10.346 9.007 2.437 1.00 1.82 H ATOM 1783 N MET A 391 -12.836 8.543 -0.784 1.00 0.38 N ATOM 1784 CA MET A 391 -12.544 8.571 -2.214 1.00 0.37 C ATOM 1785 C MET A 391 -13.484 9.538 -2.933 1.00 0.49 C ATOM 1786 O MET A 391 -14.672 9.601 -2.615 1.00 0.56 O ATOM 1787 CB MET A 391 -12.673 7.168 -2.821 1.00 0.36 C ATOM 1788 CG MET A 391 -12.521 7.130 -4.332 1.00 0.41 C ATOM 1789 SD MET A 391 -12.890 5.507 -5.029 1.00 0.49 S ATOM 1790 CE MET A 391 -11.800 4.475 -4.056 1.00 0.44 C ATOM 1791 H MET A 391 -13.711 8.866 -0.478 1.00 0.49 H ATOM 1792 HA MET A 391 -11.528 8.917 -2.338 1.00 0.36 H ATOM 1793 HB2 MET A 391 -11.902 6.545 -2.400 1.00 0.34 H ATOM 1794 HB3 MET A 391 -13.639 6.758 -2.564 1.00 0.41 H ATOM 1795 HG2 MET A 391 -13.194 7.855 -4.768 1.00 0.48 H ATOM 1796 HG3 MET A 391 -11.503 7.391 -4.585 1.00 0.40 H ATOM 1797 HE1 MET A 391 -12.077 4.543 -3.016 1.00 1.02 H ATOM 1798 HE2 MET A 391 -11.885 3.450 -4.387 1.00 1.13 H ATOM 1799 HE3 MET A 391 -10.781 4.809 -4.180 1.00 1.14 H ATOM 1800 N LYS A 392 -12.926 10.294 -3.880 1.00 0.56 N ATOM 1801 CA LYS A 392 -13.692 11.197 -4.736 1.00 0.71 C ATOM 1802 C LYS A 392 -14.301 12.347 -3.931 1.00 1.63 C ATOM 1803 O LYS A 392 -13.594 13.351 -3.720 1.00 2.38 O ATOM 1804 CB LYS A 392 -14.785 10.435 -5.499 1.00 1.70 C ATOM 1805 CG LYS A 392 -15.263 11.157 -6.748 1.00 2.54 C ATOM 1806 CD LYS A 392 -14.165 11.212 -7.798 1.00 3.38 C ATOM 1807 CE LYS A 392 -14.585 12.016 -9.020 1.00 4.14 C ATOM 1808 NZ LYS A 392 -15.801 11.461 -9.675 1.00 4.91 N ATOM 1809 OXT LYS A 392 -15.479 12.253 -3.521 1.00 2.36 O ATOM 1810 H LYS A 392 -11.951 10.249 -4.000 1.00 0.54 H ATOM 1811 HA LYS A 392 -13.003 11.619 -5.456 1.00 1.16 H ATOM 1812 HB2 LYS A 392 -14.397 9.471 -5.792 1.00 2.32 H ATOM 1813 HB3 LYS A 392 -15.632 10.289 -4.845 1.00 2.14 H ATOM 1814 HG2 LYS A 392 -16.113 10.632 -7.155 1.00 2.95 H ATOM 1815 HG3 LYS A 392 -15.549 12.165 -6.485 1.00 2.85 H ATOM 1816 HD2 LYS A 392 -13.292 11.672 -7.361 1.00 3.60 H ATOM 1817 HD3 LYS A 392 -13.927 10.204 -8.106 1.00 3.70 H ATOM 1818 HE2 LYS A 392 -14.786 13.032 -8.713 1.00 4.14 H ATOM 1819 HE3 LYS A 392 -13.773 12.013 -9.731 1.00 4.59 H ATOM 1820 HZ1 LYS A 392 -15.663 10.455 -9.911 1.00 5.51 H ATOM 1821 HZ2 LYS A 392 -16.622 11.548 -9.040 1.00 4.96 H ATOM 1822 HZ3 LYS A 392 -16.003 11.984 -10.554 1.00 5.18 H TER 1823 LYS A 392