ATOM 36 N GLN A 3 1.427 -19.593 1.023 1.00 0.00 N ATOM 37 CA GLN A 3 0.055 -19.106 1.055 1.00 0.00 C ATOM 38 C GLN A 3 0.042 -17.596 1.295 1.00 0.00 C ATOM 39 O GLN A 3 1.086 -16.998 1.535 1.00 0.00 O ATOM 40 CB GLN A 3 -0.722 -19.851 2.151 1.00 0.00 C ATOM 41 CG GLN A 3 -0.634 -21.378 2.009 1.00 0.00 C ATOM 42 CD GLN A 3 -1.029 -21.870 0.619 1.00 0.00 C ATOM 43 OE1 GLN A 3 -0.195 -22.392 -0.116 1.00 0.00 O ATOM 44 NE2 GLN A 3 -2.301 -21.705 0.256 1.00 0.00 N ATOM 45 H GLN A 3 1.918 -19.646 1.907 1.00 0.00 H ATOM 46 HA GLN A 3 -0.437 -19.289 0.098 1.00 0.00 H ATOM 47 HB2 GLN A 3 -0.315 -19.576 3.125 1.00 0.00 H ATOM 48 HB3 GLN A 3 -1.771 -19.552 2.118 1.00 0.00 H ATOM 49 HG2 GLN A 3 0.387 -21.701 2.215 1.00 0.00 H ATOM 50 HG3 GLN A 3 -1.291 -21.838 2.747 1.00 0.00 H ATOM 51 HE21 GLN A 3 -2.958 -21.273 0.890 1.00 0.00 H ATOM 52 HE22 GLN A 3 -2.602 -22.015 -0.657 1.00 0.00 H ATOM 53 N GLU A 4 -1.146 -16.981 1.225 1.00 0.00 N ATOM 54 CA GLU A 4 -1.339 -15.562 1.484 1.00 0.00 C ATOM 55 C GLU A 4 -2.636 -15.355 2.263 1.00 0.00 C ATOM 56 O GLU A 4 -3.598 -16.098 2.069 1.00 0.00 O ATOM 57 CB GLU A 4 -1.319 -14.784 0.160 1.00 0.00 C ATOM 58 CG GLU A 4 -1.370 -13.266 0.376 1.00 0.00 C ATOM 59 CD GLU A 4 -1.199 -12.510 -0.938 1.00 0.00 C ATOM 60 OE1 GLU A 4 -0.028 -12.296 -1.322 1.00 0.00 O ATOM 61 OE2 GLU A 4 -2.241 -12.160 -1.533 1.00 0.00 O ATOM 62 H GLU A 4 -1.971 -17.527 1.023 1.00 0.00 H ATOM 63 HA GLU A 4 -0.527 -15.208 2.113 1.00 0.00 H ATOM 64 HB2 GLU A 4 -0.395 -15.026 -0.369 1.00 0.00 H ATOM 65 HB3 GLU A 4 -2.165 -15.090 -0.458 1.00 0.00 H ATOM 66 HG2 GLU A 4 -2.322 -12.981 0.822 1.00 0.00 H ATOM 67 HG3 GLU A 4 -0.565 -12.968 1.046 1.00 0.00 H ATOM 68 N THR A 5 -2.647 -14.354 3.151 1.00 0.00 N ATOM 69 CA THR A 5 -3.796 -13.996 3.970 1.00 0.00 C ATOM 70 C THR A 5 -3.949 -12.477 4.006 1.00 0.00 C ATOM 71 O THR A 5 -2.962 -11.753 4.148 1.00 0.00 O ATOM 72 CB THR A 5 -3.662 -14.606 5.377 1.00 0.00 C ATOM 73 OG1 THR A 5 -4.806 -14.299 6.146 1.00 0.00 O ATOM 74 CG2 THR A 5 -2.418 -14.130 6.139 1.00 0.00 C ATOM 75 H THR A 5 -1.810 -13.793 3.263 1.00 0.00 H ATOM 76 HA THR A 5 -4.699 -14.411 3.518 1.00 0.00 H ATOM 77 HB THR A 5 -3.607 -15.691 5.276 1.00 0.00 H ATOM 78 HG1 THR A 5 -5.579 -14.666 5.709 1.00 0.00 H ATOM 79 HG21 THR A 5 -1.515 -14.329 5.563 1.00 0.00 H ATOM 80 HG22 THR A 5 -2.479 -13.064 6.350 1.00 0.00 H ATOM 81 HG23 THR A 5 -2.351 -14.666 7.084 1.00 0.00 H ATOM 82 N VAL A 6 -5.197 -12.007 3.882 1.00 0.00 N ATOM 83 CA VAL A 6 -5.575 -10.615 4.053 1.00 0.00 C ATOM 84 C VAL A 6 -6.154 -10.487 5.457 1.00 0.00 C ATOM 85 O VAL A 6 -7.251 -10.976 5.725 1.00 0.00 O ATOM 86 CB VAL A 6 -6.593 -10.191 2.977 1.00 0.00 C ATOM 87 CG1 VAL A 6 -7.075 -8.753 3.212 1.00 0.00 C ATOM 88 CG2 VAL A 6 -5.968 -10.262 1.578 1.00 0.00 C ATOM 89 H VAL A 6 -5.949 -12.668 3.748 1.00 0.00 H ATOM 90 HA VAL A 6 -4.705 -9.964 3.959 1.00 0.00 H ATOM 91 HB VAL A 6 -7.455 -10.859 3.005 1.00 0.00 H ATOM 92 HG11 VAL A 6 -6.222 -8.073 3.221 1.00 0.00 H ATOM 93 HG12 VAL A 6 -7.754 -8.456 2.412 1.00 0.00 H ATOM 94 HG13 VAL A 6 -7.608 -8.670 4.159 1.00 0.00 H ATOM 95 HG21 VAL A 6 -5.637 -11.277 1.358 1.00 0.00 H ATOM 96 HG22 VAL A 6 -6.705 -9.966 0.833 1.00 0.00 H ATOM 97 HG23 VAL A 6 -5.116 -9.585 1.520 1.00 0.00 H ATOM 98 N ILE A 7 -5.414 -9.826 6.349 1.00 0.00 N ATOM 99 CA ILE A 7 -5.874 -9.512 7.689 1.00 0.00 C ATOM 100 C ILE A 7 -6.330 -8.061 7.652 1.00 0.00 C ATOM 101 O ILE A 7 -5.536 -7.184 7.338 1.00 0.00 O ATOM 102 CB ILE A 7 -4.752 -9.749 8.716 1.00 0.00 C ATOM 103 CG1 ILE A 7 -4.250 -11.200 8.580 1.00 0.00 C ATOM 104 CG2 ILE A 7 -5.281 -9.459 10.131 1.00 0.00 C ATOM 105 CD1 ILE A 7 -3.212 -11.597 9.630 1.00 0.00 C ATOM 106 H ILE A 7 -4.510 -9.463 6.069 1.00 0.00 H ATOM 107 HA ILE A 7 -6.716 -10.147 7.965 1.00 0.00 H ATOM 108 HB ILE A 7 -3.920 -9.074 8.510 1.00 0.00 H ATOM 109 HG12 ILE A 7 -5.094 -11.886 8.641 1.00 0.00 H ATOM 110 HG13 ILE A 7 -3.778 -11.324 7.606 1.00 0.00 H ATOM 111 HG21 ILE A 7 -5.650 -8.436 10.197 1.00 0.00 H ATOM 112 HG22 ILE A 7 -6.092 -10.143 10.376 1.00 0.00 H ATOM 113 HG23 ILE A 7 -4.485 -9.569 10.865 1.00 0.00 H ATOM 114 HD11 ILE A 7 -2.399 -10.871 9.642 1.00 0.00 H ATOM 115 HD12 ILE A 7 -3.666 -11.662 10.617 1.00 0.00 H ATOM 116 HD13 ILE A 7 -2.814 -12.577 9.367 1.00 0.00 H ATOM 117 N ASN A 8 -7.604 -7.807 7.956 1.00 0.00 N ATOM 118 CA ASN A 8 -8.160 -6.466 8.035 1.00 0.00 C ATOM 119 C ASN A 8 -7.605 -5.800 9.291 1.00 0.00 C ATOM 120 O ASN A 8 -7.756 -6.350 10.380 1.00 0.00 O ATOM 121 CB ASN A 8 -9.692 -6.523 8.086 1.00 0.00 C ATOM 122 CG ASN A 8 -10.272 -7.333 6.929 1.00 0.00 C ATOM 123 OD1 ASN A 8 -10.517 -6.795 5.852 1.00 0.00 O ATOM 124 ND2 ASN A 8 -10.493 -8.630 7.150 1.00 0.00 N ATOM 125 H ASN A 8 -8.205 -8.578 8.211 1.00 0.00 H ATOM 126 HA ASN A 8 -7.869 -5.907 7.145 1.00 0.00 H ATOM 127 HB2 ASN A 8 -10.019 -6.962 9.030 1.00 0.00 H ATOM 128 HB3 ASN A 8 -10.081 -5.505 8.035 1.00 0.00 H ATOM 129 HD21 ASN A 8 -10.275 -9.038 8.050 1.00 0.00 H ATOM 130 HD22 ASN A 8 -10.880 -9.201 6.413 1.00 0.00 H ATOM 131 N ILE A 9 -6.959 -4.640 9.133 1.00 0.00 N ATOM 132 CA ILE A 9 -6.318 -3.896 10.208 1.00 0.00 C ATOM 133 C ILE A 9 -6.924 -2.497 10.217 1.00 0.00 C ATOM 134 O ILE A 9 -6.808 -1.778 9.227 1.00 0.00 O ATOM 135 CB ILE A 9 -4.791 -3.822 10.000 1.00 0.00 C ATOM 136 CG1 ILE A 9 -4.168 -5.215 9.830 1.00 0.00 C ATOM 137 CG2 ILE A 9 -4.148 -3.104 11.196 1.00 0.00 C ATOM 138 CD1 ILE A 9 -2.654 -5.168 9.600 1.00 0.00 C ATOM 139 H ILE A 9 -6.933 -4.223 8.212 1.00 0.00 H ATOM 140 HA ILE A 9 -6.496 -4.381 11.167 1.00 0.00 H ATOM 141 HB ILE A 9 -4.588 -3.256 9.091 1.00 0.00 H ATOM 142 HG12 ILE A 9 -4.397 -5.838 10.694 1.00 0.00 H ATOM 143 HG13 ILE A 9 -4.599 -5.678 8.951 1.00 0.00 H ATOM 144 HG21 ILE A 9 -4.627 -2.144 11.385 1.00 0.00 H ATOM 145 HG22 ILE A 9 -4.245 -3.727 12.085 1.00 0.00 H ATOM 146 HG23 ILE A 9 -3.096 -2.911 11.004 1.00 0.00 H ATOM 147 HD11 ILE A 9 -2.419 -4.458 8.806 1.00 0.00 H ATOM 148 HD12 ILE A 9 -2.130 -4.882 10.511 1.00 0.00 H ATOM 149 HD13 ILE A 9 -2.307 -6.157 9.300 1.00 0.00 H ATOM 150 N ASP A 10 -7.556 -2.112 11.332 1.00 0.00 N ATOM 151 CA ASP A 10 -8.071 -0.763 11.532 1.00 0.00 C ATOM 152 C ASP A 10 -7.370 -0.114 12.727 1.00 0.00 C ATOM 153 O ASP A 10 -6.805 -0.802 13.579 1.00 0.00 O ATOM 154 CB ASP A 10 -9.598 -0.788 11.671 1.00 0.00 C ATOM 155 CG ASP A 10 -10.256 -1.309 10.395 1.00 0.00 C ATOM 156 OD1 ASP A 10 -10.480 -0.476 9.490 1.00 0.00 O ATOM 157 OD2 ASP A 10 -10.517 -2.531 10.343 1.00 0.00 O ATOM 158 H ASP A 10 -7.640 -2.769 12.098 1.00 0.00 H ATOM 159 HA ASP A 10 -7.843 -0.140 10.667 1.00 0.00 H ATOM 160 HB2 ASP A 10 -9.893 -1.419 12.506 1.00 0.00 H ATOM 161 HB3 ASP A 10 -9.959 0.223 11.862 1.00 0.00 H ATOM 162 N GLY A 11 -7.388 1.223 12.756 1.00 0.00 N ATOM 163 CA GLY A 11 -6.617 2.041 13.682 1.00 0.00 C ATOM 164 C GLY A 11 -5.254 2.438 13.102 1.00 0.00 C ATOM 165 O GLY A 11 -4.376 2.866 13.850 1.00 0.00 O ATOM 166 H GLY A 11 -7.908 1.709 12.039 1.00 0.00 H ATOM 167 HA2 GLY A 11 -7.181 2.952 13.882 1.00 0.00 H ATOM 168 HA3 GLY A 11 -6.470 1.517 14.628 1.00 0.00 H ATOM 169 N MET A 12 -5.073 2.307 11.780 1.00 0.00 N ATOM 170 CA MET A 12 -3.847 2.663 11.076 1.00 0.00 C ATOM 171 C MET A 12 -3.846 4.176 10.836 1.00 0.00 C ATOM 172 O MET A 12 -4.020 4.635 9.709 1.00 0.00 O ATOM 173 CB MET A 12 -3.771 1.892 9.750 1.00 0.00 C ATOM 174 CG MET A 12 -3.808 0.371 9.928 1.00 0.00 C ATOM 175 SD MET A 12 -3.913 -0.555 8.371 1.00 0.00 S ATOM 176 CE MET A 12 -2.255 -0.291 7.707 1.00 0.00 C ATOM 177 H MET A 12 -5.833 1.959 11.215 1.00 0.00 H ATOM 178 HA MET A 12 -2.979 2.393 11.679 1.00 0.00 H ATOM 179 HB2 MET A 12 -4.608 2.179 9.112 1.00 0.00 H ATOM 180 HB3 MET A 12 -2.838 2.163 9.256 1.00 0.00 H ATOM 181 HG2 MET A 12 -2.924 0.046 10.478 1.00 0.00 H ATOM 182 HG3 MET A 12 -4.691 0.099 10.503 1.00 0.00 H ATOM 183 HE1 MET A 12 -2.076 0.772 7.559 1.00 0.00 H ATOM 184 HE2 MET A 12 -1.515 -0.695 8.396 1.00 0.00 H ATOM 185 HE3 MET A 12 -2.185 -0.804 6.749 1.00 0.00 H ATOM 225 N SER A 16 3.436 5.977 9.939 1.00 0.00 N ATOM 226 CA SER A 16 4.254 5.353 10.969 1.00 0.00 C ATOM 227 C SER A 16 3.671 3.990 11.357 1.00 0.00 C ATOM 228 O SER A 16 4.430 3.062 11.627 1.00 0.00 O ATOM 229 CB SER A 16 4.376 6.272 12.189 1.00 0.00 C ATOM 230 OG SER A 16 5.366 5.781 13.068 1.00 0.00 O ATOM 231 H SER A 16 2.909 6.800 10.193 1.00 0.00 H ATOM 232 HA SER A 16 5.256 5.208 10.563 1.00 0.00 H ATOM 233 HB2 SER A 16 4.662 7.275 11.869 1.00 0.00 H ATOM 234 HB3 SER A 16 3.427 6.323 12.720 1.00 0.00 H ATOM 235 HG SER A 16 5.148 4.878 13.312 1.00 0.00 H ATOM 236 N CYS A 17 2.335 3.860 11.374 1.00 0.00 N ATOM 237 CA CYS A 17 1.673 2.587 11.631 1.00 0.00 C ATOM 238 C CYS A 17 2.041 1.581 10.540 1.00 0.00 C ATOM 239 O CYS A 17 2.437 0.462 10.851 1.00 0.00 O ATOM 240 CB CYS A 17 0.149 2.743 11.718 1.00 0.00 C ATOM 241 SG CYS A 17 -0.306 3.961 12.980 1.00 0.00 S ATOM 242 H CYS A 17 1.755 4.657 11.139 1.00 0.00 H ATOM 243 HA CYS A 17 2.025 2.204 12.591 1.00 0.00 H ATOM 244 HB2 CYS A 17 -0.272 3.039 10.759 1.00 0.00 H ATOM 245 HB3 CYS A 17 -0.283 1.782 11.993 1.00 0.00 H ATOM 246 HG CYS A 17 -0.038 5.049 12.250 1.00 0.00 H ATOM 247 N VAL A 18 1.920 1.994 9.271 1.00 0.00 N ATOM 248 CA VAL A 18 2.260 1.180 8.109 1.00 0.00 C ATOM 249 C VAL A 18 3.697 0.669 8.233 1.00 0.00 C ATOM 250 O VAL A 18 3.938 -0.533 8.127 1.00 0.00 O ATOM 251 CB VAL A 18 2.067 1.993 6.814 1.00 0.00 C ATOM 252 CG1 VAL A 18 2.476 1.191 5.573 1.00 0.00 C ATOM 253 CG2 VAL A 18 0.610 2.435 6.644 1.00 0.00 C ATOM 254 H VAL A 18 1.601 2.937 9.103 1.00 0.00 H ATOM 255 HA VAL A 18 1.585 0.325 8.085 1.00 0.00 H ATOM 256 HB VAL A 18 2.688 2.886 6.846 1.00 0.00 H ATOM 257 HG11 VAL A 18 1.903 0.267 5.527 1.00 0.00 H ATOM 258 HG12 VAL A 18 2.279 1.775 4.674 1.00 0.00 H ATOM 259 HG13 VAL A 18 3.540 0.952 5.598 1.00 0.00 H ATOM 260 HG21 VAL A 18 0.275 3.025 7.497 1.00 0.00 H ATOM 261 HG22 VAL A 18 0.534 3.049 5.748 1.00 0.00 H ATOM 262 HG23 VAL A 18 -0.033 1.562 6.537 1.00 0.00 H ATOM 263 N GLN A 19 4.637 1.594 8.464 1.00 0.00 N ATOM 264 CA GLN A 19 6.055 1.314 8.628 1.00 0.00 C ATOM 265 C GLN A 19 6.283 0.285 9.737 1.00 0.00 C ATOM 266 O GLN A 19 6.979 -0.701 9.514 1.00 0.00 O ATOM 267 CB GLN A 19 6.792 2.637 8.889 1.00 0.00 C ATOM 268 CG GLN A 19 8.308 2.478 9.077 1.00 0.00 C ATOM 269 CD GLN A 19 8.689 1.975 10.471 1.00 0.00 C ATOM 270 OE1 GLN A 19 8.257 2.535 11.475 1.00 0.00 O ATOM 271 NE2 GLN A 19 9.497 0.915 10.540 1.00 0.00 N ATOM 272 H GLN A 19 4.347 2.561 8.533 1.00 0.00 H ATOM 273 HA GLN A 19 6.428 0.898 7.691 1.00 0.00 H ATOM 274 HB2 GLN A 19 6.632 3.278 8.021 1.00 0.00 H ATOM 275 HB3 GLN A 19 6.368 3.138 9.758 1.00 0.00 H ATOM 276 HG2 GLN A 19 8.700 1.813 8.306 1.00 0.00 H ATOM 277 HG3 GLN A 19 8.772 3.457 8.949 1.00 0.00 H ATOM 278 HE21 GLN A 19 9.824 0.469 9.695 1.00 0.00 H ATOM 279 HE22 GLN A 19 9.766 0.554 11.443 1.00 0.00 H ATOM 280 N SER A 20 5.705 0.519 10.922 1.00 0.00 N ATOM 281 CA SER A 20 5.884 -0.344 12.082 1.00 0.00 C ATOM 282 C SER A 20 5.395 -1.763 11.789 1.00 0.00 C ATOM 283 O SER A 20 6.159 -2.715 11.928 1.00 0.00 O ATOM 284 CB SER A 20 5.158 0.249 13.295 1.00 0.00 C ATOM 285 OG SER A 20 5.699 1.511 13.620 1.00 0.00 O ATOM 286 H SER A 20 5.141 1.350 11.036 1.00 0.00 H ATOM 287 HA SER A 20 6.949 -0.387 12.317 1.00 0.00 H ATOM 288 HB2 SER A 20 4.093 0.357 13.088 1.00 0.00 H ATOM 289 HB3 SER A 20 5.287 -0.415 14.151 1.00 0.00 H ATOM 290 HG SER A 20 5.554 2.109 12.881 1.00 0.00 H ATOM 291 N ILE A 21 4.125 -1.894 11.384 1.00 0.00 N ATOM 292 CA ILE A 21 3.484 -3.168 11.073 1.00 0.00 C ATOM 293 C ILE A 21 4.323 -3.932 10.043 1.00 0.00 C ATOM 294 O ILE A 21 4.676 -5.087 10.272 1.00 0.00 O ATOM 295 CB ILE A 21 2.038 -2.912 10.592 1.00 0.00 C ATOM 296 CG1 ILE A 21 1.184 -2.356 11.750 1.00 0.00 C ATOM 297 CG2 ILE A 21 1.384 -4.194 10.053 1.00 0.00 C ATOM 298 CD1 ILE A 21 -0.149 -1.779 11.262 1.00 0.00 C ATOM 299 H ILE A 21 3.570 -1.058 11.265 1.00 0.00 H ATOM 300 HA ILE A 21 3.437 -3.769 11.981 1.00 0.00 H ATOM 301 HB ILE A 21 2.073 -2.178 9.786 1.00 0.00 H ATOM 302 HG12 ILE A 21 0.988 -3.144 12.477 1.00 0.00 H ATOM 303 HG13 ILE A 21 1.715 -1.556 12.265 1.00 0.00 H ATOM 304 HG21 ILE A 21 1.973 -4.628 9.247 1.00 0.00 H ATOM 305 HG22 ILE A 21 1.288 -4.921 10.858 1.00 0.00 H ATOM 306 HG23 ILE A 21 0.397 -3.978 9.650 1.00 0.00 H ATOM 307 HD11 ILE A 21 0.027 -1.029 10.492 1.00 0.00 H ATOM 308 HD12 ILE A 21 -0.785 -2.567 10.863 1.00 0.00 H ATOM 309 HD13 ILE A 21 -0.669 -1.309 12.096 1.00 0.00 H ATOM 310 N GLU A 22 4.649 -3.276 8.923 1.00 0.00 N ATOM 311 CA GLU A 22 5.429 -3.847 7.835 1.00 0.00 C ATOM 312 C GLU A 22 6.776 -4.365 8.354 1.00 0.00 C ATOM 313 O GLU A 22 7.105 -5.534 8.161 1.00 0.00 O ATOM 314 CB GLU A 22 5.584 -2.783 6.734 1.00 0.00 C ATOM 315 CG GLU A 22 6.121 -3.339 5.407 1.00 0.00 C ATOM 316 CD GLU A 22 7.592 -3.743 5.466 1.00 0.00 C ATOM 317 OE1 GLU A 22 8.399 -2.902 5.919 1.00 0.00 O ATOM 318 OE2 GLU A 22 7.885 -4.886 5.055 1.00 0.00 O ATOM 319 H GLU A 22 4.334 -2.321 8.815 1.00 0.00 H ATOM 320 HA GLU A 22 4.866 -4.685 7.425 1.00 0.00 H ATOM 321 HB2 GLU A 22 4.597 -2.370 6.525 1.00 0.00 H ATOM 322 HB3 GLU A 22 6.219 -1.967 7.081 1.00 0.00 H ATOM 323 HG2 GLU A 22 5.512 -4.191 5.106 1.00 0.00 H ATOM 324 HG3 GLU A 22 6.021 -2.564 4.646 1.00 0.00 H ATOM 325 N GLY A 23 7.543 -3.488 9.011 1.00 0.00 N ATOM 326 CA GLY A 23 8.878 -3.769 9.513 1.00 0.00 C ATOM 327 C GLY A 23 8.901 -4.968 10.456 1.00 0.00 C ATOM 328 O GLY A 23 9.714 -5.871 10.280 1.00 0.00 O ATOM 329 H GLY A 23 7.189 -2.551 9.149 1.00 0.00 H ATOM 330 HA2 GLY A 23 9.543 -3.954 8.668 1.00 0.00 H ATOM 331 HA3 GLY A 23 9.237 -2.893 10.052 1.00 0.00 H ATOM 332 N VAL A 24 8.011 -4.982 11.455 1.00 0.00 N ATOM 333 CA VAL A 24 7.941 -6.057 12.435 1.00 0.00 C ATOM 334 C VAL A 24 7.580 -7.379 11.752 1.00 0.00 C ATOM 335 O VAL A 24 8.305 -8.360 11.898 1.00 0.00 O ATOM 336 CB VAL A 24 6.953 -5.683 13.557 1.00 0.00 C ATOM 337 CG1 VAL A 24 6.689 -6.868 14.496 1.00 0.00 C ATOM 338 CG2 VAL A 24 7.516 -4.525 14.392 1.00 0.00 C ATOM 339 H VAL A 24 7.357 -4.214 11.545 1.00 0.00 H ATOM 340 HA VAL A 24 8.928 -6.177 12.886 1.00 0.00 H ATOM 341 HB VAL A 24 6.003 -5.374 13.116 1.00 0.00 H ATOM 342 HG11 VAL A 24 7.633 -7.268 14.864 1.00 0.00 H ATOM 343 HG12 VAL A 24 6.090 -6.541 15.346 1.00 0.00 H ATOM 344 HG13 VAL A 24 6.140 -7.652 13.975 1.00 0.00 H ATOM 345 HG21 VAL A 24 7.722 -3.658 13.766 1.00 0.00 H ATOM 346 HG22 VAL A 24 6.794 -4.236 15.157 1.00 0.00 H ATOM 347 HG23 VAL A 24 8.441 -4.834 14.879 1.00 0.00 H ATOM 348 N ILE A 25 6.461 -7.408 11.018 1.00 0.00 N ATOM 349 CA ILE A 25 5.915 -8.641 10.466 1.00 0.00 C ATOM 350 C ILE A 25 6.855 -9.258 9.425 1.00 0.00 C ATOM 351 O ILE A 25 7.029 -10.475 9.420 1.00 0.00 O ATOM 352 CB ILE A 25 4.488 -8.414 9.937 1.00 0.00 C ATOM 353 CG1 ILE A 25 3.575 -8.037 11.117 1.00 0.00 C ATOM 354 CG2 ILE A 25 3.955 -9.685 9.261 1.00 0.00 C ATOM 355 CD1 ILE A 25 2.154 -7.688 10.676 1.00 0.00 C ATOM 356 H ILE A 25 5.929 -6.556 10.890 1.00 0.00 H ATOM 357 HA ILE A 25 5.828 -9.356 11.283 1.00 0.00 H ATOM 358 HB ILE A 25 4.501 -7.605 9.206 1.00 0.00 H ATOM 359 HG12 ILE A 25 3.528 -8.859 11.832 1.00 0.00 H ATOM 360 HG13 ILE A 25 3.975 -7.165 11.634 1.00 0.00 H ATOM 361 HG21 ILE A 25 3.983 -10.513 9.970 1.00 0.00 H ATOM 362 HG22 ILE A 25 2.933 -9.539 8.916 1.00 0.00 H ATOM 363 HG23 ILE A 25 4.557 -9.938 8.392 1.00 0.00 H ATOM 364 HD11 ILE A 25 2.182 -7.021 9.815 1.00 0.00 H ATOM 365 HD12 ILE A 25 1.593 -8.588 10.425 1.00 0.00 H ATOM 366 HD13 ILE A 25 1.659 -7.188 11.504 1.00 0.00 H ATOM 367 N SER A 26 7.469 -8.440 8.561 1.00 0.00 N ATOM 368 CA SER A 26 8.405 -8.911 7.542 1.00 0.00 C ATOM 369 C SER A 26 9.544 -9.763 8.119 1.00 0.00 C ATOM 370 O SER A 26 10.063 -10.632 7.422 1.00 0.00 O ATOM 371 CB SER A 26 8.962 -7.725 6.748 1.00 0.00 C ATOM 372 OG SER A 26 9.642 -6.819 7.588 1.00 0.00 O ATOM 373 H SER A 26 7.288 -7.446 8.608 1.00 0.00 H ATOM 374 HA SER A 26 7.849 -9.534 6.841 1.00 0.00 H ATOM 375 HB2 SER A 26 9.654 -8.091 5.988 1.00 0.00 H ATOM 376 HB3 SER A 26 8.145 -7.205 6.251 1.00 0.00 H ATOM 377 HG SER A 26 9.005 -6.408 8.181 1.00 0.00 H ATOM 378 N LYS A 27 9.926 -9.523 9.381 1.00 0.00 N ATOM 379 CA LYS A 27 11.036 -10.202 10.037 1.00 0.00 C ATOM 380 C LYS A 27 10.599 -11.490 10.750 1.00 0.00 C ATOM 381 O LYS A 27 11.460 -12.238 11.208 1.00 0.00 O ATOM 382 CB LYS A 27 11.699 -9.234 11.027 1.00 0.00 C ATOM 383 CG LYS A 27 12.320 -8.033 10.303 1.00 0.00 C ATOM 384 CD LYS A 27 12.874 -7.027 11.318 1.00 0.00 C ATOM 385 CE LYS A 27 13.368 -5.747 10.635 1.00 0.00 C ATOM 386 NZ LYS A 27 14.485 -6.007 9.713 1.00 0.00 N ATOM 387 H LYS A 27 9.445 -8.811 9.912 1.00 0.00 H ATOM 388 HA LYS A 27 11.787 -10.478 9.295 1.00 0.00 H ATOM 389 HB2 LYS A 27 10.954 -8.888 11.744 1.00 0.00 H ATOM 390 HB3 LYS A 27 12.489 -9.756 11.570 1.00 0.00 H ATOM 391 HG2 LYS A 27 13.122 -8.389 9.654 1.00 0.00 H ATOM 392 HG3 LYS A 27 11.570 -7.538 9.688 1.00 0.00 H ATOM 393 HD2 LYS A 27 12.081 -6.755 12.016 1.00 0.00 H ATOM 394 HD3 LYS A 27 13.692 -7.484 11.878 1.00 0.00 H ATOM 395 HE2 LYS A 27 12.547 -5.288 10.081 1.00 0.00 H ATOM 396 HE3 LYS A 27 13.706 -5.047 11.400 1.00 0.00 H ATOM 397 HZ1 LYS A 27 15.249 -6.433 10.219 1.00 0.00 H ATOM 398 HZ2 LYS A 27 14.179 -6.628 8.978 1.00 0.00 H ATOM 399 HZ3 LYS A 27 14.796 -5.137 9.307 1.00 0.00 H ATOM 400 N LYS A 28 9.290 -11.767 10.852 1.00 0.00 N ATOM 401 CA LYS A 28 8.785 -12.965 11.512 1.00 0.00 C ATOM 402 C LYS A 28 9.080 -14.195 10.640 1.00 0.00 C ATOM 403 O LYS A 28 8.671 -14.206 9.479 1.00 0.00 O ATOM 404 CB LYS A 28 7.274 -12.847 11.755 1.00 0.00 C ATOM 405 CG LYS A 28 6.883 -11.673 12.663 1.00 0.00 C ATOM 406 CD LYS A 28 7.272 -11.892 14.130 1.00 0.00 C ATOM 407 CE LYS A 28 6.808 -10.697 14.969 1.00 0.00 C ATOM 408 NZ LYS A 28 7.158 -10.868 16.388 1.00 0.00 N ATOM 409 H LYS A 28 8.612 -11.144 10.433 1.00 0.00 H ATOM 410 HA LYS A 28 9.264 -13.045 12.483 1.00 0.00 H ATOM 411 HB2 LYS A 28 6.774 -12.719 10.795 1.00 0.00 H ATOM 412 HB3 LYS A 28 6.909 -13.773 12.203 1.00 0.00 H ATOM 413 HG2 LYS A 28 7.351 -10.760 12.302 1.00 0.00 H ATOM 414 HG3 LYS A 28 5.800 -11.554 12.608 1.00 0.00 H ATOM 415 HD2 LYS A 28 6.799 -12.803 14.501 1.00 0.00 H ATOM 416 HD3 LYS A 28 8.353 -11.983 14.225 1.00 0.00 H ATOM 417 HE2 LYS A 28 7.291 -9.792 14.599 1.00 0.00 H ATOM 418 HE3 LYS A 28 5.727 -10.585 14.885 1.00 0.00 H ATOM 419 HZ1 LYS A 28 8.160 -10.959 16.480 1.00 0.00 H ATOM 420 HZ2 LYS A 28 6.845 -10.063 16.912 1.00 0.00 H ATOM 421 HZ3 LYS A 28 6.710 -11.699 16.749 1.00 0.00 H ATOM 422 N PRO A 29 9.766 -15.229 11.165 1.00 0.00 N ATOM 423 CA PRO A 29 10.015 -16.477 10.456 1.00 0.00 C ATOM 424 C PRO A 29 8.741 -17.050 9.833 1.00 0.00 C ATOM 425 O PRO A 29 7.764 -17.295 10.541 1.00 0.00 O ATOM 426 CB PRO A 29 10.611 -17.435 11.492 1.00 0.00 C ATOM 427 CG PRO A 29 11.316 -16.490 12.458 1.00 0.00 C ATOM 428 CD PRO A 29 10.383 -15.279 12.483 1.00 0.00 C ATOM 429 HA PRO A 29 10.764 -16.284 9.686 1.00 0.00 H ATOM 430 HB2 PRO A 29 9.818 -17.958 12.031 1.00 0.00 H ATOM 431 HB3 PRO A 29 11.295 -18.156 11.042 1.00 0.00 H ATOM 432 HG2 PRO A 29 11.453 -16.929 13.446 1.00 0.00 H ATOM 433 HG3 PRO A 29 12.279 -16.198 12.037 1.00 0.00 H ATOM 434 HD2 PRO A 29 9.611 -15.421 13.239 1.00 0.00 H ATOM 435 HD3 PRO A 29 10.973 -14.389 12.704 1.00 0.00 H ATOM 436 N GLY A 30 8.757 -17.243 8.511 1.00 0.00 N ATOM 437 CA GLY A 30 7.621 -17.733 7.747 1.00 0.00 C ATOM 438 C GLY A 30 7.123 -16.697 6.749 1.00 0.00 C ATOM 439 O GLY A 30 6.722 -17.069 5.647 1.00 0.00 O ATOM 440 H GLY A 30 9.594 -17.012 7.995 1.00 0.00 H ATOM 441 HA2 GLY A 30 7.942 -18.612 7.192 1.00 0.00 H ATOM 442 HA3 GLY A 30 6.792 -18.012 8.396 1.00 0.00 H ATOM 443 N VAL A 31 7.140 -15.411 7.122 1.00 0.00 N ATOM 444 CA VAL A 31 6.672 -14.336 6.259 1.00 0.00 C ATOM 445 C VAL A 31 7.634 -14.161 5.083 1.00 0.00 C ATOM 446 O VAL A 31 8.838 -14.004 5.282 1.00 0.00 O ATOM 447 CB VAL A 31 6.500 -13.034 7.060 1.00 0.00 C ATOM 448 CG1 VAL A 31 6.083 -11.881 6.137 1.00 0.00 C ATOM 449 CG2 VAL A 31 5.427 -13.232 8.138 1.00 0.00 C ATOM 450 H VAL A 31 7.510 -15.159 8.030 1.00 0.00 H ATOM 451 HA VAL A 31 5.689 -14.612 5.878 1.00 0.00 H ATOM 452 HB VAL A 31 7.443 -12.766 7.541 1.00 0.00 H ATOM 453 HG11 VAL A 31 5.203 -12.163 5.560 1.00 0.00 H ATOM 454 HG12 VAL A 31 5.850 -10.997 6.730 1.00 0.00 H ATOM 455 HG13 VAL A 31 6.891 -11.627 5.452 1.00 0.00 H ATOM 456 HG21 VAL A 31 4.489 -13.537 7.674 1.00 0.00 H ATOM 457 HG22 VAL A 31 5.739 -13.995 8.851 1.00 0.00 H ATOM 458 HG23 VAL A 31 5.267 -12.302 8.678 1.00 0.00 H ATOM 459 N LYS A 32 7.084 -14.189 3.864 1.00 0.00 N ATOM 460 CA LYS A 32 7.803 -13.965 2.622 1.00 0.00 C ATOM 461 C LYS A 32 7.660 -12.485 2.258 1.00 0.00 C ATOM 462 O LYS A 32 8.351 -11.652 2.842 1.00 0.00 O ATOM 463 CB LYS A 32 7.273 -14.922 1.543 1.00 0.00 C ATOM 464 CG LYS A 32 7.597 -16.382 1.886 1.00 0.00 C ATOM 465 CD LYS A 32 6.984 -17.373 0.886 1.00 0.00 C ATOM 466 CE LYS A 32 7.476 -17.201 -0.557 1.00 0.00 C ATOM 467 NZ LYS A 32 8.937 -17.342 -0.663 1.00 0.00 N ATOM 468 H LYS A 32 6.084 -14.322 3.795 1.00 0.00 H ATOM 469 HA LYS A 32 8.866 -14.174 2.757 1.00 0.00 H ATOM 470 HB2 LYS A 32 6.191 -14.817 1.457 1.00 0.00 H ATOM 471 HB3 LYS A 32 7.741 -14.664 0.593 1.00 0.00 H ATOM 472 HG2 LYS A 32 8.678 -16.516 1.929 1.00 0.00 H ATOM 473 HG3 LYS A 32 7.190 -16.619 2.870 1.00 0.00 H ATOM 474 HD2 LYS A 32 7.228 -18.382 1.218 1.00 0.00 H ATOM 475 HD3 LYS A 32 5.898 -17.265 0.899 1.00 0.00 H ATOM 476 HE2 LYS A 32 7.012 -17.967 -1.178 1.00 0.00 H ATOM 477 HE3 LYS A 32 7.181 -16.228 -0.946 1.00 0.00 H ATOM 478 HZ1 LYS A 32 9.215 -18.248 -0.312 1.00 0.00 H ATOM 479 HZ2 LYS A 32 9.214 -17.257 -1.630 1.00 0.00 H ATOM 480 HZ3 LYS A 32 9.388 -16.619 -0.121 1.00 0.00 H ATOM 481 N SER A 33 6.767 -12.147 1.316 1.00 0.00 N ATOM 482 CA SER A 33 6.447 -10.769 0.968 1.00 0.00 C ATOM 483 C SER A 33 5.289 -10.261 1.832 1.00 0.00 C ATOM 484 O SER A 33 4.569 -11.048 2.447 1.00 0.00 O ATOM 485 CB SER A 33 6.127 -10.662 -0.528 1.00 0.00 C ATOM 486 OG SER A 33 4.986 -11.421 -0.864 1.00 0.00 O ATOM 487 H SER A 33 6.229 -12.871 0.862 1.00 0.00 H ATOM 488 HA SER A 33 7.316 -10.135 1.154 1.00 0.00 H ATOM 489 HB2 SER A 33 5.939 -9.619 -0.784 1.00 0.00 H ATOM 490 HB3 SER A 33 6.978 -11.016 -1.112 1.00 0.00 H ATOM 491 HG SER A 33 5.211 -12.355 -0.829 1.00 0.00 H ATOM 492 N ILE A 34 5.117 -8.936 1.878 1.00 0.00 N ATOM 493 CA ILE A 34 4.042 -8.286 2.610 1.00 0.00 C ATOM 494 C ILE A 34 3.675 -6.967 1.926 1.00 0.00 C ATOM 495 O ILE A 34 4.541 -6.309 1.348 1.00 0.00 O ATOM 496 CB ILE A 34 4.439 -8.104 4.090 1.00 0.00 C ATOM 497 CG1 ILE A 34 3.284 -7.458 4.872 1.00 0.00 C ATOM 498 CG2 ILE A 34 5.731 -7.286 4.238 1.00 0.00 C ATOM 499 CD1 ILE A 34 3.478 -7.534 6.388 1.00 0.00 C ATOM 500 H ILE A 34 5.742 -8.337 1.358 1.00 0.00 H ATOM 501 HA ILE A 34 3.166 -8.933 2.568 1.00 0.00 H ATOM 502 HB ILE A 34 4.618 -9.096 4.510 1.00 0.00 H ATOM 503 HG12 ILE A 34 3.186 -6.412 4.585 1.00 0.00 H ATOM 504 HG13 ILE A 34 2.358 -7.974 4.624 1.00 0.00 H ATOM 505 HG21 ILE A 34 6.550 -7.757 3.695 1.00 0.00 H ATOM 506 HG22 ILE A 34 5.588 -6.276 3.855 1.00 0.00 H ATOM 507 HG23 ILE A 34 6.017 -7.227 5.286 1.00 0.00 H ATOM 508 HD11 ILE A 34 3.632 -8.572 6.679 1.00 0.00 H ATOM 509 HD12 ILE A 34 4.332 -6.939 6.703 1.00 0.00 H ATOM 510 HD13 ILE A 34 2.586 -7.152 6.886 1.00 0.00 H ATOM 511 N ARG A 35 2.394 -6.586 2.003 1.00 0.00 N ATOM 512 CA ARG A 35 1.885 -5.302 1.547 1.00 0.00 C ATOM 513 C ARG A 35 0.892 -4.794 2.590 1.00 0.00 C ATOM 514 O ARG A 35 -0.201 -5.344 2.722 1.00 0.00 O ATOM 515 CB ARG A 35 1.260 -5.464 0.152 1.00 0.00 C ATOM 516 CG ARG A 35 0.885 -4.135 -0.524 1.00 0.00 C ATOM 517 CD ARG A 35 -0.497 -3.613 -0.109 1.00 0.00 C ATOM 518 NE ARG A 35 -0.858 -2.403 -0.856 1.00 0.00 N ATOM 519 CZ ARG A 35 -0.448 -1.157 -0.559 1.00 0.00 C ATOM 520 NH1 ARG A 35 0.390 -0.929 0.462 1.00 0.00 N ATOM 521 NH2 ARG A 35 -0.886 -0.128 -1.295 1.00 0.00 N ATOM 522 H ARG A 35 1.732 -7.212 2.445 1.00 0.00 H ATOM 523 HA ARG A 35 2.708 -4.589 1.468 1.00 0.00 H ATOM 524 HB2 ARG A 35 2.006 -5.946 -0.482 1.00 0.00 H ATOM 525 HB3 ARG A 35 0.387 -6.114 0.200 1.00 0.00 H ATOM 526 HG2 ARG A 35 1.652 -3.387 -0.319 1.00 0.00 H ATOM 527 HG3 ARG A 35 0.858 -4.308 -1.600 1.00 0.00 H ATOM 528 HD2 ARG A 35 -1.243 -4.380 -0.326 1.00 0.00 H ATOM 529 HD3 ARG A 35 -0.536 -3.396 0.955 1.00 0.00 H ATOM 530 HE ARG A 35 -1.474 -2.529 -1.647 1.00 0.00 H ATOM 531 HH11 ARG A 35 0.724 -1.695 1.027 1.00 0.00 H ATOM 532 HH12 ARG A 35 0.682 0.013 0.678 1.00 0.00 H ATOM 533 HH21 ARG A 35 -1.517 -0.287 -2.067 1.00 0.00 H ATOM 534 HH22 ARG A 35 -0.586 0.813 -1.080 1.00 0.00 H ATOM 535 N VAL A 36 1.276 -3.748 3.331 1.00 0.00 N ATOM 536 CA VAL A 36 0.451 -3.125 4.355 1.00 0.00 C ATOM 537 C VAL A 36 -0.250 -1.913 3.741 1.00 0.00 C ATOM 538 O VAL A 36 0.366 -0.863 3.565 1.00 0.00 O ATOM 539 CB VAL A 36 1.315 -2.762 5.576 1.00 0.00 C ATOM 540 CG1 VAL A 36 0.459 -2.119 6.674 1.00 0.00 C ATOM 541 CG2 VAL A 36 1.991 -4.008 6.157 1.00 0.00 C ATOM 542 H VAL A 36 2.191 -3.350 3.171 1.00 0.00 H ATOM 543 HA VAL A 36 -0.307 -3.826 4.699 1.00 0.00 H ATOM 544 HB VAL A 36 2.097 -2.061 5.281 1.00 0.00 H ATOM 545 HG11 VAL A 36 -0.372 -2.776 6.935 1.00 0.00 H ATOM 546 HG12 VAL A 36 1.067 -1.947 7.562 1.00 0.00 H ATOM 547 HG13 VAL A 36 0.073 -1.161 6.330 1.00 0.00 H ATOM 548 HG21 VAL A 36 1.249 -4.778 6.370 1.00 0.00 H ATOM 549 HG22 VAL A 36 2.725 -4.392 5.452 1.00 0.00 H ATOM 550 HG23 VAL A 36 2.510 -3.748 7.078 1.00 0.00 H ATOM 551 N SER A 37 -1.538 -2.068 3.409 1.00 0.00 N ATOM 552 CA SER A 37 -2.353 -1.025 2.803 1.00 0.00 C ATOM 553 C SER A 37 -3.111 -0.250 3.879 1.00 0.00 C ATOM 554 O SER A 37 -4.012 -0.793 4.516 1.00 0.00 O ATOM 555 CB SER A 37 -3.329 -1.646 1.800 1.00 0.00 C ATOM 556 OG SER A 37 -4.033 -0.619 1.130 1.00 0.00 O ATOM 557 H SER A 37 -1.985 -2.953 3.609 1.00 0.00 H ATOM 558 HA SER A 37 -1.715 -0.338 2.243 1.00 0.00 H ATOM 559 HB2 SER A 37 -2.777 -2.230 1.065 1.00 0.00 H ATOM 560 HB3 SER A 37 -4.029 -2.304 2.316 1.00 0.00 H ATOM 561 HG SER A 37 -4.496 -1.002 0.382 1.00 0.00 H ATOM 562 N LEU A 38 -2.761 1.029 4.056 1.00 0.00 N ATOM 563 CA LEU A 38 -3.517 1.962 4.882 1.00 0.00 C ATOM 564 C LEU A 38 -4.879 2.195 4.219 1.00 0.00 C ATOM 565 O LEU A 38 -5.916 2.050 4.861 1.00 0.00 O ATOM 566 CB LEU A 38 -2.714 3.265 5.038 1.00 0.00 C ATOM 567 CG LEU A 38 -3.042 4.078 6.304 1.00 0.00 C ATOM 568 CD1 LEU A 38 -2.090 5.278 6.399 1.00 0.00 C ATOM 569 CD2 LEU A 38 -4.487 4.589 6.330 1.00 0.00 C ATOM 570 H LEU A 38 -1.985 1.397 3.526 1.00 0.00 H ATOM 571 HA LEU A 38 -3.664 1.518 5.867 1.00 0.00 H ATOM 572 HB2 LEU A 38 -1.662 2.996 5.103 1.00 0.00 H ATOM 573 HB3 LEU A 38 -2.839 3.893 4.155 1.00 0.00 H ATOM 574 HG LEU A 38 -2.877 3.452 7.181 1.00 0.00 H ATOM 575 HD11 LEU A 38 -1.054 4.938 6.404 1.00 0.00 H ATOM 576 HD12 LEU A 38 -2.241 5.944 5.549 1.00 0.00 H ATOM 577 HD13 LEU A 38 -2.278 5.828 7.322 1.00 0.00 H ATOM 578 HD21 LEU A 38 -4.741 5.054 5.378 1.00 0.00 H ATOM 579 HD22 LEU A 38 -5.169 3.767 6.533 1.00 0.00 H ATOM 580 HD23 LEU A 38 -4.606 5.325 7.126 1.00 0.00 H ATOM 581 N ALA A 39 -4.860 2.537 2.923 1.00 0.00 N ATOM 582 CA ALA A 39 -6.037 2.829 2.117 1.00 0.00 C ATOM 583 C ALA A 39 -7.094 1.729 2.218 1.00 0.00 C ATOM 584 O ALA A 39 -8.257 2.021 2.490 1.00 0.00 O ATOM 585 CB ALA A 39 -5.614 3.041 0.660 1.00 0.00 C ATOM 586 H ALA A 39 -3.963 2.614 2.467 1.00 0.00 H ATOM 587 HA ALA A 39 -6.473 3.761 2.479 1.00 0.00 H ATOM 588 HB1 ALA A 39 -4.903 3.866 0.599 1.00 0.00 H ATOM 589 HB2 ALA A 39 -5.148 2.137 0.267 1.00 0.00 H ATOM 590 HB3 ALA A 39 -6.490 3.283 0.056 1.00 0.00 H ATOM 591 N ASN A 40 -6.692 0.467 2.005 1.00 0.00 N ATOM 592 CA ASN A 40 -7.600 -0.675 2.055 1.00 0.00 C ATOM 593 C ASN A 40 -7.694 -1.272 3.467 1.00 0.00 C ATOM 594 O ASN A 40 -8.333 -2.309 3.637 1.00 0.00 O ATOM 595 CB ASN A 40 -7.161 -1.739 1.040 1.00 0.00 C ATOM 596 CG ASN A 40 -7.034 -1.202 -0.387 1.00 0.00 C ATOM 597 OD1 ASN A 40 -7.650 -0.203 -0.748 1.00 0.00 O ATOM 598 ND2 ASN A 40 -6.222 -1.872 -1.209 1.00 0.00 N ATOM 599 H ASN A 40 -5.717 0.290 1.798 1.00 0.00 H ATOM 600 HA ASN A 40 -8.605 -0.356 1.771 1.00 0.00 H ATOM 601 HB2 ASN A 40 -6.203 -2.149 1.354 1.00 0.00 H ATOM 602 HB3 ASN A 40 -7.894 -2.547 1.026 1.00 0.00 H ATOM 603 HD21 ASN A 40 -5.740 -2.698 -0.888 1.00 0.00 H ATOM 604 HD22 ASN A 40 -6.111 -1.555 -2.161 1.00 0.00 H ATOM 605 N SER A 41 -7.076 -0.627 4.469 1.00 0.00 N ATOM 606 CA SER A 41 -7.130 -0.996 5.878 1.00 0.00 C ATOM 607 C SER A 41 -6.837 -2.481 6.094 1.00 0.00 C ATOM 608 O SER A 41 -7.657 -3.197 6.668 1.00 0.00 O ATOM 609 CB SER A 41 -8.485 -0.580 6.468 1.00 0.00 C ATOM 610 OG SER A 41 -8.684 0.807 6.298 1.00 0.00 O ATOM 611 H SER A 41 -6.571 0.223 4.265 1.00 0.00 H ATOM 612 HA SER A 41 -6.357 -0.430 6.398 1.00 0.00 H ATOM 613 HB2 SER A 41 -9.294 -1.121 5.975 1.00 0.00 H ATOM 614 HB3 SER A 41 -8.509 -0.806 7.534 1.00 0.00 H ATOM 615 HG SER A 41 -9.531 1.045 6.682 1.00 0.00 H ATOM 616 N ASN A 42 -5.670 -2.950 5.633 1.00 0.00 N ATOM 617 CA ASN A 42 -5.289 -4.347 5.774 1.00 0.00 C ATOM 618 C ASN A 42 -3.780 -4.556 5.705 1.00 0.00 C ATOM 619 O ASN A 42 -3.032 -3.694 5.248 1.00 0.00 O ATOM 620 CB ASN A 42 -6.019 -5.226 4.739 1.00 0.00 C ATOM 621 CG ASN A 42 -5.568 -5.001 3.293 1.00 0.00 C ATOM 622 OD1 ASN A 42 -4.392 -5.145 2.963 1.00 0.00 O ATOM 623 ND2 ASN A 42 -6.512 -4.666 2.414 1.00 0.00 N ATOM 624 H ASN A 42 -5.020 -2.320 5.181 1.00 0.00 H ATOM 625 HA ASN A 42 -5.596 -4.674 6.764 1.00 0.00 H ATOM 626 HB2 ASN A 42 -5.833 -6.274 4.969 1.00 0.00 H ATOM 627 HB3 ASN A 42 -7.095 -5.062 4.820 1.00 0.00 H ATOM 628 HD21 ASN A 42 -7.471 -4.565 2.716 1.00 0.00 H ATOM 629 HD22 ASN A 42 -6.266 -4.527 1.445 1.00 0.00 H ATOM 630 N GLY A 43 -3.371 -5.744 6.156 1.00 0.00 N ATOM 631 CA GLY A 43 -2.050 -6.312 6.015 1.00 0.00 C ATOM 632 C GLY A 43 -2.215 -7.565 5.163 1.00 0.00 C ATOM 633 O GLY A 43 -2.790 -8.551 5.625 1.00 0.00 O ATOM 634 H GLY A 43 -4.071 -6.358 6.547 1.00 0.00 H ATOM 635 HA2 GLY A 43 -1.359 -5.615 5.545 1.00 0.00 H ATOM 636 HA3 GLY A 43 -1.662 -6.587 6.995 1.00 0.00 H ATOM 637 N THR A 44 -1.713 -7.518 3.926 1.00 0.00 N ATOM 638 CA THR A 44 -1.766 -8.621 2.982 1.00 0.00 C ATOM 639 C THR A 44 -0.405 -9.304 3.051 1.00 0.00 C ATOM 640 O THR A 44 0.557 -8.842 2.438 1.00 0.00 O ATOM 641 CB THR A 44 -2.099 -8.092 1.579 1.00 0.00 C ATOM 642 OG1 THR A 44 -3.371 -7.476 1.601 1.00 0.00 O ATOM 643 CG2 THR A 44 -2.122 -9.225 0.546 1.00 0.00 C ATOM 644 H THR A 44 -1.258 -6.670 3.617 1.00 0.00 H ATOM 645 HA THR A 44 -2.546 -9.328 3.258 1.00 0.00 H ATOM 646 HB THR A 44 -1.361 -7.351 1.273 1.00 0.00 H ATOM 647 HG1 THR A 44 -3.350 -6.722 2.199 1.00 0.00 H ATOM 648 HG21 THR A 44 -2.807 -10.011 0.864 1.00 0.00 H ATOM 649 HG22 THR A 44 -2.452 -8.833 -0.417 1.00 0.00 H ATOM 650 HG23 THR A 44 -1.126 -9.650 0.424 1.00 0.00 H ATOM 651 N VAL A 45 -0.336 -10.384 3.837 1.00 0.00 N ATOM 652 CA VAL A 45 0.900 -11.056 4.202 1.00 0.00 C ATOM 653 C VAL A 45 0.992 -12.378 3.445 1.00 0.00 C ATOM 654 O VAL A 45 0.090 -13.206 3.561 1.00 0.00 O ATOM 655 CB VAL A 45 0.930 -11.308 5.723 1.00 0.00 C ATOM 656 CG1 VAL A 45 2.328 -11.777 6.146 1.00 0.00 C ATOM 657 CG2 VAL A 45 0.558 -10.062 6.536 1.00 0.00 C ATOM 658 H VAL A 45 -1.190 -10.730 4.255 1.00 0.00 H ATOM 659 HA VAL A 45 1.754 -10.427 3.950 1.00 0.00 H ATOM 660 HB VAL A 45 0.211 -12.089 5.974 1.00 0.00 H ATOM 661 HG11 VAL A 45 2.593 -12.700 5.632 1.00 0.00 H ATOM 662 HG12 VAL A 45 3.064 -11.009 5.904 1.00 0.00 H ATOM 663 HG13 VAL A 45 2.351 -11.961 7.219 1.00 0.00 H ATOM 664 HG21 VAL A 45 1.192 -9.224 6.253 1.00 0.00 H ATOM 665 HG22 VAL A 45 -0.484 -9.795 6.368 1.00 0.00 H ATOM 666 HG23 VAL A 45 0.687 -10.262 7.600 1.00 0.00 H ATOM 667 N GLU A 46 2.084 -12.581 2.696 1.00 0.00 N ATOM 668 CA GLU A 46 2.422 -13.865 2.101 1.00 0.00 C ATOM 669 C GLU A 46 3.276 -14.606 3.127 1.00 0.00 C ATOM 670 O GLU A 46 4.211 -14.022 3.672 1.00 0.00 O ATOM 671 CB GLU A 46 3.178 -13.652 0.786 1.00 0.00 C ATOM 672 CG GLU A 46 3.412 -14.981 0.055 1.00 0.00 C ATOM 673 CD GLU A 46 4.242 -14.788 -1.211 1.00 0.00 C ATOM 674 OE1 GLU A 46 5.349 -14.219 -1.087 1.00 0.00 O ATOM 675 OE2 GLU A 46 3.758 -15.214 -2.283 1.00 0.00 O ATOM 676 H GLU A 46 2.783 -11.851 2.636 1.00 0.00 H ATOM 677 HA GLU A 46 1.518 -14.424 1.880 1.00 0.00 H ATOM 678 HB2 GLU A 46 2.599 -12.993 0.138 1.00 0.00 H ATOM 679 HB3 GLU A 46 4.134 -13.182 1.005 1.00 0.00 H ATOM 680 HG2 GLU A 46 3.942 -15.678 0.703 1.00 0.00 H ATOM 681 HG3 GLU A 46 2.448 -15.416 -0.210 1.00 0.00 H ATOM 682 N TYR A 47 2.945 -15.869 3.418 1.00 0.00 N ATOM 683 CA TYR A 47 3.535 -16.610 4.522 1.00 0.00 C ATOM 684 C TYR A 47 3.588 -18.112 4.246 1.00 0.00 C ATOM 685 O TYR A 47 2.924 -18.610 3.337 1.00 0.00 O ATOM 686 CB TYR A 47 2.741 -16.325 5.804 1.00 0.00 C ATOM 687 CG TYR A 47 1.384 -17.006 5.854 1.00 0.00 C ATOM 688 CD1 TYR A 47 0.331 -16.539 5.046 1.00 0.00 C ATOM 689 CD2 TYR A 47 1.218 -18.195 6.592 1.00 0.00 C ATOM 690 CE1 TYR A 47 -0.869 -17.263 4.960 1.00 0.00 C ATOM 691 CE2 TYR A 47 0.012 -18.910 6.514 1.00 0.00 C ATOM 692 CZ TYR A 47 -1.028 -18.452 5.689 1.00 0.00 C ATOM 693 OH TYR A 47 -2.187 -19.164 5.596 1.00 0.00 O ATOM 694 H TYR A 47 2.204 -16.321 2.898 1.00 0.00 H ATOM 695 HA TYR A 47 4.558 -16.267 4.661 1.00 0.00 H ATOM 696 HB2 TYR A 47 3.341 -16.667 6.645 1.00 0.00 H ATOM 697 HB3 TYR A 47 2.605 -15.250 5.919 1.00 0.00 H ATOM 698 HD1 TYR A 47 0.446 -15.632 4.475 1.00 0.00 H ATOM 699 HD2 TYR A 47 2.020 -18.571 7.209 1.00 0.00 H ATOM 700 HE1 TYR A 47 -1.667 -16.911 4.325 1.00 0.00 H ATOM 701 HE2 TYR A 47 -0.118 -19.816 7.083 1.00 0.00 H ATOM 702 HH TYR A 47 -2.828 -18.770 5.001 1.00 0.00 H ATOM 703 N ASP A 48 4.369 -18.824 5.067 1.00 0.00 N ATOM 704 CA ASP A 48 4.471 -20.276 5.075 1.00 0.00 C ATOM 705 C ASP A 48 3.699 -20.830 6.283 1.00 0.00 C ATOM 706 O ASP A 48 4.132 -20.604 7.413 1.00 0.00 O ATOM 707 CB ASP A 48 5.954 -20.671 5.138 1.00 0.00 C ATOM 708 CG ASP A 48 6.191 -22.183 5.159 1.00 0.00 C ATOM 709 OD1 ASP A 48 5.208 -22.941 5.004 1.00 0.00 O ATOM 710 OD2 ASP A 48 7.369 -22.559 5.335 1.00 0.00 O ATOM 711 H ASP A 48 4.914 -18.322 5.755 1.00 0.00 H ATOM 712 HA ASP A 48 4.089 -20.668 4.137 1.00 0.00 H ATOM 713 HB2 ASP A 48 6.462 -20.261 4.265 1.00 0.00 H ATOM 714 HB3 ASP A 48 6.405 -20.238 6.030 1.00 0.00 H ATOM 715 N PRO A 49 2.589 -21.564 6.068 1.00 0.00 N ATOM 716 CA PRO A 49 1.837 -22.278 7.097 1.00 0.00 C ATOM 717 C PRO A 49 2.695 -23.067 8.090 1.00 0.00 C ATOM 718 O PRO A 49 2.360 -23.142 9.270 1.00 0.00 O ATOM 719 CB PRO A 49 0.896 -23.217 6.340 1.00 0.00 C ATOM 720 CG PRO A 49 0.619 -22.445 5.057 1.00 0.00 C ATOM 721 CD PRO A 49 1.965 -21.780 4.772 1.00 0.00 C ATOM 722 HA PRO A 49 1.225 -21.561 7.638 1.00 0.00 H ATOM 723 HB2 PRO A 49 1.410 -24.147 6.090 1.00 0.00 H ATOM 724 HB3 PRO A 49 -0.015 -23.430 6.900 1.00 0.00 H ATOM 725 HG2 PRO A 49 0.298 -23.104 4.250 1.00 0.00 H ATOM 726 HG3 PRO A 49 -0.136 -21.682 5.247 1.00 0.00 H ATOM 727 HD2 PRO A 49 2.589 -22.451 4.185 1.00 0.00 H ATOM 728 HD3 PRO A 49 1.803 -20.843 4.237 1.00 0.00 H ATOM 729 N LEU A 50 3.791 -23.666 7.610 1.00 0.00 N ATOM 730 CA LEU A 50 4.669 -24.505 8.414 1.00 0.00 C ATOM 731 C LEU A 50 5.389 -23.706 9.508 1.00 0.00 C ATOM 732 O LEU A 50 5.729 -24.274 10.544 1.00 0.00 O ATOM 733 CB LEU A 50 5.692 -25.204 7.506 1.00 0.00 C ATOM 734 CG LEU A 50 5.068 -26.033 6.368 1.00 0.00 C ATOM 735 CD1 LEU A 50 6.185 -26.555 5.458 1.00 0.00 C ATOM 736 CD2 LEU A 50 4.251 -27.215 6.902 1.00 0.00 C ATOM 737 H LEU A 50 4.027 -23.543 6.634 1.00 0.00 H ATOM 738 HA LEU A 50 4.065 -25.266 8.910 1.00 0.00 H ATOM 739 HB2 LEU A 50 6.339 -24.443 7.071 1.00 0.00 H ATOM 740 HB3 LEU A 50 6.312 -25.860 8.120 1.00 0.00 H ATOM 741 HG LEU A 50 4.415 -25.409 5.758 1.00 0.00 H ATOM 742 HD11 LEU A 50 6.748 -25.717 5.045 1.00 0.00 H ATOM 743 HD12 LEU A 50 6.860 -27.197 6.023 1.00 0.00 H ATOM 744 HD13 LEU A 50 5.755 -27.125 4.633 1.00 0.00 H ATOM 745 HD21 LEU A 50 4.864 -27.828 7.562 1.00 0.00 H ATOM 746 HD22 LEU A 50 3.378 -26.857 7.448 1.00 0.00 H ATOM 747 HD23 LEU A 50 3.904 -27.827 6.069 1.00 0.00 H ATOM 748 N LEU A 51 5.631 -22.408 9.276 1.00 0.00 N ATOM 749 CA LEU A 51 6.449 -21.557 10.135 1.00 0.00 C ATOM 750 C LEU A 51 5.607 -20.519 10.887 1.00 0.00 C ATOM 751 O LEU A 51 5.924 -20.201 12.032 1.00 0.00 O ATOM 752 CB LEU A 51 7.532 -20.885 9.283 1.00 0.00 C ATOM 753 CG LEU A 51 8.534 -21.880 8.665 1.00 0.00 C ATOM 754 CD1 LEU A 51 9.461 -21.136 7.696 1.00 0.00 C ATOM 755 CD2 LEU A 51 9.389 -22.578 9.732 1.00 0.00 C ATOM 756 H LEU A 51 5.275 -21.992 8.427 1.00 0.00 H ATOM 757 HA LEU A 51 6.942 -22.154 10.901 1.00 0.00 H ATOM 758 HB2 LEU A 51 7.031 -20.354 8.476 1.00 0.00 H ATOM 759 HB3 LEU A 51 8.078 -20.164 9.893 1.00 0.00 H ATOM 760 HG LEU A 51 7.999 -22.641 8.095 1.00 0.00 H ATOM 761 HD11 LEU A 51 9.985 -20.335 8.218 1.00 0.00 H ATOM 762 HD12 LEU A 51 10.191 -21.828 7.276 1.00 0.00 H ATOM 763 HD13 LEU A 51 8.878 -20.714 6.878 1.00 0.00 H ATOM 764 HD21 LEU A 51 9.869 -21.836 10.371 1.00 0.00 H ATOM 765 HD22 LEU A 51 8.777 -23.241 10.342 1.00 0.00 H ATOM 766 HD23 LEU A 51 10.158 -23.180 9.249 1.00 0.00 H ATOM 767 N THR A 52 4.545 -19.991 10.265 1.00 0.00 N ATOM 768 CA THR A 52 3.618 -19.051 10.892 1.00 0.00 C ATOM 769 C THR A 52 2.203 -19.302 10.362 1.00 0.00 C ATOM 770 O THR A 52 2.008 -20.188 9.536 1.00 0.00 O ATOM 771 CB THR A 52 4.106 -17.608 10.678 1.00 0.00 C ATOM 772 OG1 THR A 52 3.399 -16.719 11.519 1.00 0.00 O ATOM 773 CG2 THR A 52 3.953 -17.145 9.227 1.00 0.00 C ATOM 774 H THR A 52 4.325 -20.292 9.324 1.00 0.00 H ATOM 775 HA THR A 52 3.591 -19.244 11.966 1.00 0.00 H ATOM 776 HB THR A 52 5.161 -17.551 10.951 1.00 0.00 H ATOM 777 HG1 THR A 52 3.617 -16.927 12.431 1.00 0.00 H ATOM 778 HG21 THR A 52 4.408 -17.866 8.549 1.00 0.00 H ATOM 779 HG22 THR A 52 2.897 -17.032 8.981 1.00 0.00 H ATOM 780 HG23 THR A 52 4.446 -16.180 9.102 1.00 0.00 H ATOM 781 N SER A 53 1.213 -18.537 10.840 1.00 0.00 N ATOM 782 CA SER A 53 -0.189 -18.732 10.487 1.00 0.00 C ATOM 783 C SER A 53 -0.945 -17.400 10.530 1.00 0.00 C ATOM 784 O SER A 53 -0.460 -16.455 11.152 1.00 0.00 O ATOM 785 CB SER A 53 -0.812 -19.750 11.451 1.00 0.00 C ATOM 786 OG SER A 53 -0.962 -19.187 12.738 1.00 0.00 O ATOM 787 H SER A 53 1.440 -17.785 11.476 1.00 0.00 H ATOM 788 HA SER A 53 -0.230 -19.134 9.477 1.00 0.00 H ATOM 789 HB2 SER A 53 -1.794 -20.054 11.093 1.00 0.00 H ATOM 790 HB3 SER A 53 -0.183 -20.639 11.514 1.00 0.00 H ATOM 791 HG SER A 53 -0.093 -18.984 13.096 1.00 0.00 H ATOM 792 N PRO A 54 -2.136 -17.305 9.907 1.00 0.00 N ATOM 793 CA PRO A 54 -3.005 -16.138 10.013 1.00 0.00 C ATOM 794 C PRO A 54 -3.303 -15.783 11.470 1.00 0.00 C ATOM 795 O PRO A 54 -3.344 -14.606 11.818 1.00 0.00 O ATOM 796 CB PRO A 54 -4.284 -16.493 9.247 1.00 0.00 C ATOM 797 CG PRO A 54 -3.816 -17.559 8.260 1.00 0.00 C ATOM 798 CD PRO A 54 -2.772 -18.315 9.076 1.00 0.00 C ATOM 799 HA PRO A 54 -2.520 -15.296 9.518 1.00 0.00 H ATOM 800 HB2 PRO A 54 -5.021 -16.934 9.920 1.00 0.00 H ATOM 801 HB3 PRO A 54 -4.710 -15.630 8.736 1.00 0.00 H ATOM 802 HG2 PRO A 54 -4.630 -18.203 7.924 1.00 0.00 H ATOM 803 HG3 PRO A 54 -3.336 -17.079 7.408 1.00 0.00 H ATOM 804 HD2 PRO A 54 -3.279 -19.043 9.707 1.00 0.00 H ATOM 805 HD3 PRO A 54 -2.082 -18.816 8.401 1.00 0.00 H ATOM 806 N GLU A 55 -3.498 -16.803 12.316 1.00 0.00 N ATOM 807 CA GLU A 55 -3.740 -16.639 13.742 1.00 0.00 C ATOM 808 C GLU A 55 -2.549 -15.956 14.417 1.00 0.00 C ATOM 809 O GLU A 55 -2.737 -14.991 15.153 1.00 0.00 O ATOM 810 CB GLU A 55 -3.999 -18.007 14.392 1.00 0.00 C ATOM 811 CG GLU A 55 -5.230 -18.730 13.830 1.00 0.00 C ATOM 812 CD GLU A 55 -6.530 -17.961 14.053 1.00 0.00 C ATOM 813 OE1 GLU A 55 -6.639 -17.301 15.109 1.00 0.00 O ATOM 814 OE2 GLU A 55 -7.403 -18.052 13.162 1.00 0.00 O ATOM 815 H GLU A 55 -3.447 -17.745 11.958 1.00 0.00 H ATOM 816 HA GLU A 55 -4.616 -16.000 13.865 1.00 0.00 H ATOM 817 HB2 GLU A 55 -3.130 -18.647 14.241 1.00 0.00 H ATOM 818 HB3 GLU A 55 -4.129 -17.868 15.467 1.00 0.00 H ATOM 819 HG2 GLU A 55 -5.096 -18.914 12.763 1.00 0.00 H ATOM 820 HG3 GLU A 55 -5.321 -19.696 14.329 1.00 0.00 H ATOM 821 N THR A 56 -1.330 -16.456 14.168 1.00 0.00 N ATOM 822 CA THR A 56 -0.105 -15.894 14.724 1.00 0.00 C ATOM 823 C THR A 56 0.047 -14.427 14.315 1.00 0.00 C ATOM 824 O THR A 56 0.317 -13.572 15.157 1.00 0.00 O ATOM 825 CB THR A 56 1.105 -16.721 14.262 1.00 0.00 C ATOM 826 OG1 THR A 56 0.889 -18.090 14.527 1.00 0.00 O ATOM 827 CG2 THR A 56 2.392 -16.280 14.967 1.00 0.00 C ATOM 828 H THR A 56 -1.242 -17.262 13.561 1.00 0.00 H ATOM 829 HA THR A 56 -0.169 -15.952 15.812 1.00 0.00 H ATOM 830 HB THR A 56 1.239 -16.598 13.189 1.00 0.00 H ATOM 831 HG1 THR A 56 0.748 -18.201 15.471 1.00 0.00 H ATOM 832 HG21 THR A 56 2.271 -16.353 16.048 1.00 0.00 H ATOM 833 HG22 THR A 56 3.216 -16.926 14.660 1.00 0.00 H ATOM 834 HG23 THR A 56 2.638 -15.252 14.701 1.00 0.00 H ATOM 835 N LEU A 57 -0.130 -14.145 13.019 1.00 0.00 N ATOM 836 CA LEU A 57 -0.017 -12.811 12.449 1.00 0.00 C ATOM 837 C LEU A 57 -1.041 -11.860 13.078 1.00 0.00 C ATOM 838 O LEU A 57 -0.681 -10.761 13.493 1.00 0.00 O ATOM 839 CB LEU A 57 -0.183 -12.898 10.926 1.00 0.00 C ATOM 840 CG LEU A 57 0.973 -13.641 10.233 1.00 0.00 C ATOM 841 CD1 LEU A 57 0.561 -14.018 8.806 1.00 0.00 C ATOM 842 CD2 LEU A 57 2.236 -12.778 10.178 1.00 0.00 C ATOM 843 H LEU A 57 -0.354 -14.904 12.387 1.00 0.00 H ATOM 844 HA LEU A 57 0.972 -12.419 12.679 1.00 0.00 H ATOM 845 HB2 LEU A 57 -1.114 -13.427 10.720 1.00 0.00 H ATOM 846 HB3 LEU A 57 -0.257 -11.892 10.511 1.00 0.00 H ATOM 847 HG LEU A 57 1.212 -14.559 10.768 1.00 0.00 H ATOM 848 HD11 LEU A 57 0.278 -13.123 8.251 1.00 0.00 H ATOM 849 HD12 LEU A 57 1.389 -14.511 8.296 1.00 0.00 H ATOM 850 HD13 LEU A 57 -0.286 -14.702 8.832 1.00 0.00 H ATOM 851 HD21 LEU A 57 2.017 -11.842 9.664 1.00 0.00 H ATOM 852 HD22 LEU A 57 2.604 -12.561 11.180 1.00 0.00 H ATOM 853 HD23 LEU A 57 3.016 -13.312 9.637 1.00 0.00 H ATOM 854 N ARG A 58 -2.308 -12.285 13.169 1.00 0.00 N ATOM 855 CA ARG A 58 -3.366 -11.536 13.836 1.00 0.00 C ATOM 856 C ARG A 58 -2.981 -11.239 15.289 1.00 0.00 C ATOM 857 O ARG A 58 -3.153 -10.114 15.751 1.00 0.00 O ATOM 858 CB ARG A 58 -4.694 -12.298 13.731 1.00 0.00 C ATOM 859 CG ARG A 58 -5.814 -11.556 14.469 1.00 0.00 C ATOM 860 CD ARG A 58 -7.210 -12.025 14.058 1.00 0.00 C ATOM 861 NE ARG A 58 -7.427 -13.448 14.344 1.00 0.00 N ATOM 862 CZ ARG A 58 -8.629 -14.049 14.312 1.00 0.00 C ATOM 863 NH1 ARG A 58 -9.737 -13.358 14.012 1.00 0.00 N ATOM 864 NH2 ARG A 58 -8.725 -15.357 14.579 1.00 0.00 N ATOM 865 H ARG A 58 -2.544 -13.194 12.795 1.00 0.00 H ATOM 866 HA ARG A 58 -3.493 -10.585 13.320 1.00 0.00 H ATOM 867 HB2 ARG A 58 -4.955 -12.376 12.677 1.00 0.00 H ATOM 868 HB3 ARG A 58 -4.589 -13.301 14.144 1.00 0.00 H ATOM 869 HG2 ARG A 58 -5.690 -11.678 15.546 1.00 0.00 H ATOM 870 HG3 ARG A 58 -5.749 -10.496 14.232 1.00 0.00 H ATOM 871 HD2 ARG A 58 -7.934 -11.428 14.614 1.00 0.00 H ATOM 872 HD3 ARG A 58 -7.348 -11.844 12.991 1.00 0.00 H ATOM 873 HE ARG A 58 -6.614 -14.000 14.578 1.00 0.00 H ATOM 874 HH11 ARG A 58 -9.681 -12.368 13.818 1.00 0.00 H ATOM 875 HH12 ARG A 58 -10.634 -13.822 13.989 1.00 0.00 H ATOM 876 HH21 ARG A 58 -7.897 -15.894 14.807 1.00 0.00 H ATOM 877 HH22 ARG A 58 -9.623 -15.817 14.553 1.00 0.00 H ATOM 878 N GLY A 59 -2.447 -12.245 15.992 1.00 0.00 N ATOM 879 CA GLY A 59 -1.942 -12.113 17.349 1.00 0.00 C ATOM 880 C GLY A 59 -0.871 -11.027 17.455 1.00 0.00 C ATOM 881 O GLY A 59 -0.917 -10.210 18.371 1.00 0.00 O ATOM 882 H GLY A 59 -2.359 -13.151 15.552 1.00 0.00 H ATOM 883 HA2 GLY A 59 -2.771 -11.880 18.020 1.00 0.00 H ATOM 884 HA3 GLY A 59 -1.507 -13.066 17.652 1.00 0.00 H ATOM 885 N ALA A 60 0.088 -11.014 16.521 1.00 0.00 N ATOM 886 CA ALA A 60 1.164 -10.033 16.491 1.00 0.00 C ATOM 887 C ALA A 60 0.613 -8.616 16.303 1.00 0.00 C ATOM 888 O ALA A 60 0.972 -7.716 17.056 1.00 0.00 O ATOM 889 CB ALA A 60 2.172 -10.390 15.395 1.00 0.00 C ATOM 890 H ALA A 60 0.076 -11.724 15.799 1.00 0.00 H ATOM 891 HA ALA A 60 1.690 -10.075 17.446 1.00 0.00 H ATOM 892 HB1 ALA A 60 2.556 -11.397 15.561 1.00 0.00 H ATOM 893 HB2 ALA A 60 1.706 -10.343 14.411 1.00 0.00 H ATOM 894 HB3 ALA A 60 3.005 -9.686 15.424 1.00 0.00 H ATOM 895 N ILE A 61 -0.260 -8.419 15.308 1.00 0.00 N ATOM 896 CA ILE A 61 -0.865 -7.121 15.016 1.00 0.00 C ATOM 897 C ILE A 61 -1.662 -6.622 16.230 1.00 0.00 C ATOM 898 O ILE A 61 -1.554 -5.456 16.609 1.00 0.00 O ATOM 899 CB ILE A 61 -1.747 -7.228 13.758 1.00 0.00 C ATOM 900 CG1 ILE A 61 -0.924 -7.600 12.512 1.00 0.00 C ATOM 901 CG2 ILE A 61 -2.440 -5.885 13.494 1.00 0.00 C ATOM 902 CD1 ILE A 61 -1.782 -8.279 11.439 1.00 0.00 C ATOM 903 H ILE A 61 -0.520 -9.204 14.726 1.00 0.00 H ATOM 904 HA ILE A 61 -0.067 -6.405 14.812 1.00 0.00 H ATOM 905 HB ILE A 61 -2.503 -7.995 13.930 1.00 0.00 H ATOM 906 HG12 ILE A 61 -0.480 -6.697 12.095 1.00 0.00 H ATOM 907 HG13 ILE A 61 -0.120 -8.289 12.767 1.00 0.00 H ATOM 908 HG21 ILE A 61 -1.699 -5.093 13.375 1.00 0.00 H ATOM 909 HG22 ILE A 61 -3.044 -5.942 12.592 1.00 0.00 H ATOM 910 HG23 ILE A 61 -3.098 -5.634 14.322 1.00 0.00 H ATOM 911 HD11 ILE A 61 -2.621 -7.647 11.156 1.00 0.00 H ATOM 912 HD12 ILE A 61 -1.170 -8.473 10.558 1.00 0.00 H ATOM 913 HD13 ILE A 61 -2.164 -9.226 11.817 1.00 0.00 H ATOM 914 N GLU A 62 -2.460 -7.510 16.837 1.00 0.00 N ATOM 915 CA GLU A 62 -3.230 -7.227 18.039 1.00 0.00 C ATOM 916 C GLU A 62 -2.296 -6.775 19.167 1.00 0.00 C ATOM 917 O GLU A 62 -2.556 -5.758 19.804 1.00 0.00 O ATOM 918 CB GLU A 62 -4.053 -8.470 18.409 1.00 0.00 C ATOM 919 CG GLU A 62 -5.031 -8.246 19.572 1.00 0.00 C ATOM 920 CD GLU A 62 -4.346 -8.151 20.935 1.00 0.00 C ATOM 921 OE1 GLU A 62 -3.546 -9.065 21.239 1.00 0.00 O ATOM 922 OE2 GLU A 62 -4.633 -7.168 21.651 1.00 0.00 O ATOM 923 H GLU A 62 -2.514 -8.447 16.461 1.00 0.00 H ATOM 924 HA GLU A 62 -3.922 -6.415 17.815 1.00 0.00 H ATOM 925 HB2 GLU A 62 -4.648 -8.745 17.537 1.00 0.00 H ATOM 926 HB3 GLU A 62 -3.393 -9.306 18.641 1.00 0.00 H ATOM 927 HG2 GLU A 62 -5.612 -7.342 19.386 1.00 0.00 H ATOM 928 HG3 GLU A 62 -5.719 -9.091 19.610 1.00 0.00 H ATOM 929 N ASP A 63 -1.215 -7.527 19.400 1.00 0.00 N ATOM 930 CA ASP A 63 -0.226 -7.239 20.430 1.00 0.00 C ATOM 931 C ASP A 63 0.409 -5.860 20.227 1.00 0.00 C ATOM 932 O ASP A 63 0.567 -5.118 21.194 1.00 0.00 O ATOM 933 CB ASP A 63 0.830 -8.351 20.457 1.00 0.00 C ATOM 934 CG ASP A 63 1.870 -8.111 21.547 1.00 0.00 C ATOM 935 OD1 ASP A 63 1.553 -8.425 22.715 1.00 0.00 O ATOM 936 OD2 ASP A 63 2.962 -7.616 21.193 1.00 0.00 O ATOM 937 H ASP A 63 -1.069 -8.354 18.836 1.00 0.00 H ATOM 938 HA ASP A 63 -0.738 -7.242 21.394 1.00 0.00 H ATOM 939 HB2 ASP A 63 0.339 -9.307 20.646 1.00 0.00 H ATOM 940 HB3 ASP A 63 1.335 -8.408 19.494 1.00 0.00 H ATOM 941 N MET A 64 0.763 -5.514 18.981 1.00 0.00 N ATOM 942 CA MET A 64 1.277 -4.192 18.641 1.00 0.00 C ATOM 943 C MET A 64 0.254 -3.108 18.994 1.00 0.00 C ATOM 944 O MET A 64 0.626 -2.091 19.578 1.00 0.00 O ATOM 945 CB MET A 64 1.667 -4.122 17.159 1.00 0.00 C ATOM 946 CG MET A 64 2.928 -4.944 16.872 1.00 0.00 C ATOM 947 SD MET A 64 3.442 -4.957 15.135 1.00 0.00 S ATOM 948 CE MET A 64 3.962 -3.233 14.957 1.00 0.00 C ATOM 949 H MET A 64 0.632 -6.180 18.231 1.00 0.00 H ATOM 950 HA MET A 64 2.174 -4.007 19.234 1.00 0.00 H ATOM 951 HB2 MET A 64 0.848 -4.479 16.536 1.00 0.00 H ATOM 952 HB3 MET A 64 1.871 -3.083 16.904 1.00 0.00 H ATOM 953 HG2 MET A 64 3.751 -4.550 17.469 1.00 0.00 H ATOM 954 HG3 MET A 64 2.766 -5.976 17.174 1.00 0.00 H ATOM 955 HE1 MET A 64 4.560 -2.934 15.819 1.00 0.00 H ATOM 956 HE2 MET A 64 4.567 -3.140 14.059 1.00 0.00 H ATOM 957 HE3 MET A 64 3.089 -2.588 14.874 1.00 0.00 H ATOM 958 N GLY A 65 -1.022 -3.336 18.658 1.00 0.00 N ATOM 959 CA GLY A 65 -2.135 -2.506 19.095 1.00 0.00 C ATOM 960 C GLY A 65 -2.923 -1.956 17.912 1.00 0.00 C ATOM 961 O GLY A 65 -3.002 -0.742 17.738 1.00 0.00 O ATOM 962 H GLY A 65 -1.243 -4.178 18.141 1.00 0.00 H ATOM 963 HA2 GLY A 65 -2.805 -3.112 19.704 1.00 0.00 H ATOM 964 HA3 GLY A 65 -1.793 -1.671 19.708 1.00 0.00 H ATOM 965 N PHE A 66 -3.516 -2.854 17.116 1.00 0.00 N ATOM 966 CA PHE A 66 -4.430 -2.502 16.037 1.00 0.00 C ATOM 967 C PHE A 66 -5.582 -3.505 16.004 1.00 0.00 C ATOM 968 O PHE A 66 -5.437 -4.637 16.462 1.00 0.00 O ATOM 969 CB PHE A 66 -3.694 -2.474 14.694 1.00 0.00 C ATOM 970 CG PHE A 66 -2.526 -1.513 14.633 1.00 0.00 C ATOM 971 CD1 PHE A 66 -2.757 -0.160 14.332 1.00 0.00 C ATOM 972 CD2 PHE A 66 -1.225 -1.950 14.948 1.00 0.00 C ATOM 973 CE1 PHE A 66 -1.692 0.754 14.339 1.00 0.00 C ATOM 974 CE2 PHE A 66 -0.160 -1.034 14.959 1.00 0.00 C ATOM 975 CZ PHE A 66 -0.392 0.318 14.654 1.00 0.00 C ATOM 976 H PHE A 66 -3.386 -3.838 17.305 1.00 0.00 H ATOM 977 HA PHE A 66 -4.853 -1.513 16.220 1.00 0.00 H ATOM 978 HB2 PHE A 66 -3.332 -3.472 14.471 1.00 0.00 H ATOM 979 HB3 PHE A 66 -4.409 -2.196 13.921 1.00 0.00 H ATOM 980 HD1 PHE A 66 -3.757 0.179 14.107 1.00 0.00 H ATOM 981 HD2 PHE A 66 -1.042 -2.987 15.193 1.00 0.00 H ATOM 982 HE1 PHE A 66 -1.881 1.792 14.111 1.00 0.00 H ATOM 983 HE2 PHE A 66 0.837 -1.368 15.206 1.00 0.00 H ATOM 984 HZ PHE A 66 0.426 1.022 14.667 1.00 0.00 H ATOM 985 N ASP A 67 -6.727 -3.080 15.459 1.00 0.00 N ATOM 986 CA ASP A 67 -7.936 -3.887 15.388 1.00 0.00 C ATOM 987 C ASP A 67 -7.800 -4.887 14.240 1.00 0.00 C ATOM 988 O ASP A 67 -8.145 -4.573 13.102 1.00 0.00 O ATOM 989 CB ASP A 67 -9.152 -2.974 15.202 1.00 0.00 C ATOM 990 CG ASP A 67 -9.299 -1.982 16.352 1.00 0.00 C ATOM 991 OD1 ASP A 67 -9.846 -2.398 17.396 1.00 0.00 O ATOM 992 OD2 ASP A 67 -8.860 -0.826 16.167 1.00 0.00 O ATOM 993 H ASP A 67 -6.766 -2.146 15.069 1.00 0.00 H ATOM 994 HA ASP A 67 -8.069 -4.431 16.325 1.00 0.00 H ATOM 995 HB2 ASP A 67 -9.040 -2.417 14.274 1.00 0.00 H ATOM 996 HB3 ASP A 67 -10.055 -3.582 15.137 1.00 0.00 H ATOM 997 N ALA A 68 -7.281 -6.080 14.551 1.00 0.00 N ATOM 998 CA ALA A 68 -6.935 -7.109 13.582 1.00 0.00 C ATOM 999 C ALA A 68 -8.031 -8.174 13.505 1.00 0.00 C ATOM 1000 O ALA A 68 -8.450 -8.702 14.535 1.00 0.00 O ATOM 1001 CB ALA A 68 -5.605 -7.740 13.991 1.00 0.00 C ATOM 1002 H ALA A 68 -7.034 -6.254 15.515 1.00 0.00 H ATOM 1003 HA ALA A 68 -6.780 -6.650 12.608 1.00 0.00 H ATOM 1004 HB1 ALA A 68 -4.858 -6.958 14.083 1.00 0.00 H ATOM 1005 HB2 ALA A 68 -5.703 -8.245 14.952 1.00 0.00 H ATOM 1006 HB3 ALA A 68 -5.282 -8.449 13.229 1.00 0.00 H ATOM 1007 N THR A 69 -8.489 -8.495 12.288 1.00 0.00 N ATOM 1008 CA THR A 69 -9.487 -9.531 12.041 1.00 0.00 C ATOM 1009 C THR A 69 -9.239 -10.135 10.659 1.00 0.00 C ATOM 1010 O THR A 69 -9.062 -9.397 9.693 1.00 0.00 O ATOM 1011 CB THR A 69 -10.904 -8.941 12.144 1.00 0.00 C ATOM 1012 OG1 THR A 69 -11.063 -8.252 13.369 1.00 0.00 O ATOM 1013 CG2 THR A 69 -11.971 -10.038 12.062 1.00 0.00 C ATOM 1014 H THR A 69 -8.131 -7.994 11.484 1.00 0.00 H ATOM 1015 HA THR A 69 -9.380 -10.316 12.791 1.00 0.00 H ATOM 1016 HB THR A 69 -11.065 -8.229 11.332 1.00 0.00 H ATOM 1017 HG1 THR A 69 -10.571 -8.719 14.050 1.00 0.00 H ATOM 1018 HG21 THR A 69 -11.813 -10.773 12.852 1.00 0.00 H ATOM 1019 HG22 THR A 69 -12.958 -9.592 12.185 1.00 0.00 H ATOM 1020 HG23 THR A 69 -11.934 -10.537 11.094 1.00 0.00 H ATOM 1021 N LEU A 70 -9.228 -11.470 10.554 1.00 0.00 N ATOM 1022 CA LEU A 70 -8.964 -12.168 9.299 1.00 0.00 C ATOM 1023 C LEU A 70 -10.049 -11.863 8.259 1.00 0.00 C ATOM 1024 O LEU A 70 -11.131 -11.382 8.599 1.00 0.00 O ATOM 1025 CB LEU A 70 -8.878 -13.686 9.532 1.00 0.00 C ATOM 1026 CG LEU A 70 -7.934 -14.119 10.665 1.00 0.00 C ATOM 1027 CD1 LEU A 70 -7.923 -15.648 10.770 1.00 0.00 C ATOM 1028 CD2 LEU A 70 -6.502 -13.623 10.460 1.00 0.00 C ATOM 1029 H LEU A 70 -9.414 -12.028 11.374 1.00 0.00 H ATOM 1030 HA LEU A 70 -8.006 -11.826 8.907 1.00 0.00 H ATOM 1031 HB2 LEU A 70 -9.875 -14.058 9.770 1.00 0.00 H ATOM 1032 HB3 LEU A 70 -8.553 -14.160 8.605 1.00 0.00 H ATOM 1033 HG LEU A 70 -8.302 -13.728 11.610 1.00 0.00 H ATOM 1034 HD11 LEU A 70 -8.929 -16.012 10.980 1.00 0.00 H ATOM 1035 HD12 LEU A 70 -7.569 -16.086 9.837 1.00 0.00 H ATOM 1036 HD13 LEU A 70 -7.260 -15.950 11.580 1.00 0.00 H ATOM 1037 HD21 LEU A 70 -6.142 -13.920 9.476 1.00 0.00 H ATOM 1038 HD22 LEU A 70 -6.465 -12.539 10.554 1.00 0.00 H ATOM 1039 HD23 LEU A 70 -5.858 -14.058 11.222 1.00 0.00 H