HEADER 18-JAN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 18-JAN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.49+release.fac69dd ATOM 1 N GLY V 8 318.645 261.112 335.957 1.00 0.00 N ATOM 2 CA GLY V 8 319.287 260.519 334.789 1.00 0.00 C ATOM 3 C GLY V 8 319.505 261.556 333.700 1.00 0.00 C ATOM 4 O GLY V 8 318.657 261.750 332.833 1.00 0.00 O ATOM 5 1H GLY V 8 317.664 261.256 335.765 1.00 0.00 H ATOM 6 2H GLY V 8 318.743 260.491 336.747 1.00 0.00 H ATOM 7 3H GLY V 8 319.077 262.000 336.169 1.00 0.00 H ATOM 8 1HA GLY V 8 320.243 260.082 335.080 1.00 0.00 H ATOM 9 2HA GLY V 8 318.668 259.711 334.402 1.00 0.00 H ATOM 10 N VAL V 9 320.674 262.197 333.699 1.00 0.00 N ATOM 11 CA VAL V 9 320.973 263.253 332.714 1.00 0.00 C ATOM 12 C VAL V 9 321.065 262.697 331.292 1.00 0.00 C ATOM 13 O VAL V 9 320.792 263.391 330.298 1.00 0.00 O ATOM 14 CB VAL V 9 322.299 263.952 333.067 1.00 0.00 C ATOM 15 CG1 VAL V 9 322.207 264.610 334.436 1.00 0.00 C ATOM 16 CG2 VAL V 9 323.441 262.947 333.027 1.00 0.00 C ATOM 17 H VAL V 9 321.369 261.984 334.402 1.00 0.00 H ATOM 18 HA VAL V 9 320.169 263.991 332.750 1.00 0.00 H ATOM 19 HB VAL V 9 322.486 264.744 332.342 1.00 0.00 H ATOM 20 1HG1 VAL V 9 323.153 265.099 334.669 1.00 0.00 H ATOM 21 2HG1 VAL V 9 321.407 265.350 334.430 1.00 0.00 H ATOM 22 3HG1 VAL V 9 321.996 263.852 335.190 1.00 0.00 H ATOM 23 1HG2 VAL V 9 324.375 263.449 333.277 1.00 0.00 H ATOM 24 2HG2 VAL V 9 323.251 262.152 333.749 1.00 0.00 H ATOM 25 3HG2 VAL V 9 323.515 262.520 332.027 1.00 0.00 H ATOM 26 N ASN V 10 321.344 261.402 331.211 1.00 0.00 N ATOM 27 CA ASN V 10 321.437 260.723 329.945 1.00 0.00 C ATOM 28 C ASN V 10 320.093 260.740 329.220 1.00 0.00 C ATOM 29 O ASN V 10 320.060 260.554 328.017 1.00 0.00 O ATOM 30 CB ASN V 10 322.044 259.338 330.104 1.00 0.00 C ATOM 31 CG ASN V 10 323.536 259.429 330.389 1.00 0.00 C ATOM 32 OD1 ASN V 10 324.100 260.530 330.282 1.00 0.00 O ATOM 33 ND2 ASN V 10 324.202 258.334 330.720 1.00 0.00 N ATOM 34 H ASN V 10 321.526 260.891 332.058 1.00 0.00 H ATOM 35 HA ASN V 10 322.132 261.285 329.324 1.00 0.00 H ATOM 36 1HB ASN V 10 321.593 258.851 330.938 1.00 0.00 H ATOM 37 2HB ASN V 10 321.866 258.737 329.226 1.00 0.00 H ATOM 38 1HD2 ASN V 10 325.177 258.401 330.920 1.00 0.00 H ATOM 39 2HD2 ASN V 10 323.770 257.416 330.774 1.00 0.00 H ATOM 40 N LEU V 11 318.977 260.971 329.920 1.00 0.00 N ATOM 41 CA LEU V 11 317.684 261.015 329.250 1.00 0.00 C ATOM 42 C LEU V 11 317.635 262.151 328.235 1.00 0.00 C ATOM 43 O LEU V 11 317.006 262.023 327.172 1.00 0.00 O ATOM 44 CB LEU V 11 316.558 261.188 330.278 1.00 0.00 C ATOM 45 CG LEU V 11 316.335 260.004 331.226 1.00 0.00 C ATOM 46 CD1 LEU V 11 315.314 260.388 332.288 1.00 0.00 C ATOM 47 CD2 LEU V 11 315.867 258.796 330.429 1.00 0.00 C ATOM 48 H LEU V 11 319.011 261.149 330.924 1.00 0.00 H ATOM 49 HA LEU V 11 317.527 260.088 328.720 1.00 0.00 H ATOM 50 1HB LEU V 11 316.776 262.064 330.887 1.00 0.00 H ATOM 51 2HB LEU V 11 315.625 261.366 329.744 1.00 0.00 H ATOM 52 HG LEU V 11 317.270 259.763 331.734 1.00 0.00 H ATOM 53 1HD1 LEU V 11 315.156 259.546 332.962 1.00 0.00 H ATOM 54 2HD1 LEU V 11 315.683 261.242 332.856 1.00 0.00 H ATOM 55 3HD1 LEU V 11 314.372 260.650 331.808 1.00 0.00 H ATOM 56 1HD2 LEU V 11 315.709 257.953 331.103 1.00 0.00 H ATOM 57 2HD2 LEU V 11 314.932 259.035 329.922 1.00 0.00 H ATOM 58 3HD2 LEU V 11 316.623 258.532 329.689 1.00 0.00 H ATOM 59 N GLU V 12 318.296 263.275 328.533 1.00 0.00 N ATOM 60 CA GLU V 12 318.271 264.353 327.561 1.00 0.00 C ATOM 61 C GLU V 12 319.201 263.953 326.446 1.00 0.00 C ATOM 62 O GLU V 12 318.907 264.145 325.268 1.00 0.00 O ATOM 63 CB GLU V 12 318.718 265.690 328.145 1.00 0.00 C ATOM 64 CG GLU V 12 318.626 266.861 327.138 1.00 0.00 C ATOM 65 CD GLU V 12 317.193 267.230 326.767 1.00 0.00 C ATOM 66 OE1 GLU V 12 316.328 267.042 327.591 1.00 0.00 O ATOM 67 OE2 GLU V 12 316.961 267.670 325.647 1.00 0.00 O ATOM 68 H GLU V 12 318.854 263.354 329.384 1.00 0.00 H ATOM 69 HA GLU V 12 317.262 264.457 327.161 1.00 0.00 H ATOM 70 1HB GLU V 12 318.106 265.934 329.013 1.00 0.00 H ATOM 71 2HB GLU V 12 319.754 265.611 328.485 1.00 0.00 H ATOM 72 1HG GLU V 12 319.114 267.734 327.567 1.00 0.00 H ATOM 73 2HG GLU V 12 319.170 266.583 326.236 1.00 0.00 H ATOM 74 N ALA V 13 320.340 263.387 326.820 1.00 0.00 N ATOM 75 CA ALA V 13 321.319 262.984 325.830 1.00 0.00 C ATOM 76 C ALA V 13 320.738 261.923 324.878 1.00 0.00 C ATOM 77 O ALA V 13 321.032 261.939 323.685 1.00 0.00 O ATOM 78 CB ALA V 13 322.570 262.506 326.525 1.00 0.00 C ATOM 79 H ALA V 13 320.519 263.238 327.818 1.00 0.00 H ATOM 80 HA ALA V 13 321.574 263.855 325.229 1.00 0.00 H ATOM 81 1HB ALA V 13 323.309 262.234 325.783 1.00 0.00 H ATOM 82 2HB ALA V 13 322.956 263.295 327.156 1.00 0.00 H ATOM 83 3HB ALA V 13 322.334 261.676 327.129 1.00 0.00 H ATOM 84 N PHE V 14 319.870 261.030 325.379 1.00 0.00 N ATOM 85 CA PHE V 14 319.272 260.019 324.512 1.00 0.00 C ATOM 86 C PHE V 14 318.398 260.711 323.493 1.00 0.00 C ATOM 87 O PHE V 14 318.448 260.395 322.307 1.00 0.00 O ATOM 88 CB PHE V 14 318.447 259.014 325.317 1.00 0.00 C ATOM 89 CG PHE V 14 319.257 257.888 325.893 1.00 0.00 C ATOM 90 CD1 PHE V 14 319.353 257.715 327.266 1.00 0.00 C ATOM 91 CD2 PHE V 14 319.927 257.000 325.065 1.00 0.00 C ATOM 92 CE1 PHE V 14 320.098 256.679 327.798 1.00 0.00 C ATOM 93 CE2 PHE V 14 320.672 255.964 325.593 1.00 0.00 C ATOM 94 CZ PHE V 14 320.757 255.804 326.961 1.00 0.00 C ATOM 95 H PHE V 14 319.662 261.031 326.368 1.00 0.00 H ATOM 96 HA PHE V 14 320.056 259.484 323.992 1.00 0.00 H ATOM 97 1HB PHE V 14 317.947 259.527 326.137 1.00 0.00 H ATOM 98 2HB PHE V 14 317.674 258.585 324.680 1.00 0.00 H ATOM 99 HD1 PHE V 14 318.830 258.407 327.928 1.00 0.00 H ATOM 100 HD2 PHE V 14 319.859 257.127 323.984 1.00 0.00 H ATOM 101 HE1 PHE V 14 320.165 256.555 328.878 1.00 0.00 H ATOM 102 HE2 PHE V 14 321.192 255.273 324.930 1.00 0.00 H ATOM 103 HZ PHE V 14 321.346 254.988 327.379 1.00 0.00 H ATOM 104 N SER V 15 317.643 261.717 323.942 1.00 0.00 N ATOM 105 CA SER V 15 316.755 262.443 323.051 1.00 0.00 C ATOM 106 C SER V 15 317.553 263.224 322.008 1.00 0.00 C ATOM 107 O SER V 15 317.190 263.257 320.822 1.00 0.00 O ATOM 108 CB SER V 15 315.887 263.386 323.861 1.00 0.00 C ATOM 109 OG SER V 15 315.033 262.668 324.711 1.00 0.00 O ATOM 110 H SER V 15 317.640 261.955 324.937 1.00 0.00 H ATOM 111 HA SER V 15 316.119 261.725 322.533 1.00 0.00 H ATOM 112 1HB SER V 15 316.514 264.053 324.451 1.00 0.00 H ATOM 113 2HB SER V 15 315.298 264.006 323.187 1.00 0.00 H ATOM 114 HG SER V 15 315.568 262.473 325.516 1.00 0.00 H ATOM 115 N GLN V 16 318.665 263.834 322.439 1.00 0.00 N ATOM 116 CA GLN V 16 319.454 264.652 321.530 1.00 0.00 C ATOM 117 C GLN V 16 320.222 263.780 320.553 1.00 0.00 C ATOM 118 O GLN V 16 320.309 264.109 319.366 1.00 0.00 O ATOM 119 CB GLN V 16 320.439 265.537 322.297 1.00 0.00 C ATOM 120 CG GLN V 16 319.817 266.671 323.117 1.00 0.00 C ATOM 121 CD GLN V 16 319.046 267.664 322.278 1.00 0.00 C ATOM 122 OE1 GLN V 16 319.405 267.954 321.117 1.00 0.00 O ATOM 123 NE2 GLN V 16 317.984 268.225 322.859 1.00 0.00 N ATOM 124 H GLN V 16 318.940 263.753 323.419 1.00 0.00 H ATOM 125 HA GLN V 16 318.777 265.289 320.964 1.00 0.00 H ATOM 126 1HB GLN V 16 321.013 264.909 322.985 1.00 0.00 H ATOM 127 2HB GLN V 16 321.152 265.973 321.600 1.00 0.00 H ATOM 128 1HG GLN V 16 319.124 266.241 323.839 1.00 0.00 H ATOM 129 2HG GLN V 16 320.608 267.202 323.635 1.00 0.00 H ATOM 130 1HE2 GLN V 16 317.436 268.898 322.362 1.00 0.00 H ATOM 131 2HE2 GLN V 16 317.720 267.982 323.829 1.00 0.00 H ATOM 132 N ALA V 17 320.738 262.645 321.031 1.00 0.00 N ATOM 133 CA ALA V 17 321.494 261.745 320.182 1.00 0.00 C ATOM 134 C ALA V 17 320.581 261.208 319.086 1.00 0.00 C ATOM 135 O ALA V 17 320.949 261.218 317.915 1.00 0.00 O ATOM 136 CB ALA V 17 322.103 260.637 321.015 1.00 0.00 C ATOM 137 H ALA V 17 320.633 262.411 322.016 1.00 0.00 H ATOM 138 HA ALA V 17 322.297 262.305 319.705 1.00 0.00 H ATOM 139 1HB ALA V 17 322.681 259.980 320.381 1.00 0.00 H ATOM 140 2HB ALA V 17 322.754 261.073 321.773 1.00 0.00 H ATOM 141 3HB ALA V 17 321.315 260.087 321.504 1.00 0.00 H ATOM 142 N ILE V 18 319.344 260.828 319.443 1.00 0.00 N ATOM 143 CA ILE V 18 318.417 260.324 318.439 1.00 0.00 C ATOM 144 C ILE V 18 318.091 261.421 317.459 1.00 0.00 C ATOM 145 O ILE V 18 318.148 261.212 316.245 1.00 0.00 O ATOM 146 CB ILE V 18 317.119 259.798 319.080 1.00 0.00 C ATOM 147 CG1 ILE V 18 317.402 258.535 319.898 1.00 0.00 C ATOM 148 CG2 ILE V 18 316.073 259.520 318.011 1.00 0.00 C ATOM 149 CD1 ILE V 18 316.265 258.130 320.807 1.00 0.00 C ATOM 150 H ILE V 18 319.071 260.838 320.426 1.00 0.00 H ATOM 151 HA ILE V 18 318.896 259.517 317.897 1.00 0.00 H ATOM 152 HB ILE V 18 316.728 260.542 319.773 1.00 0.00 H ATOM 153 1HG1 ILE V 18 317.613 257.705 319.225 1.00 0.00 H ATOM 154 2HG1 ILE V 18 318.289 258.691 320.512 1.00 0.00 H ATOM 155 1HG2 ILE V 18 315.163 259.148 318.481 1.00 0.00 H ATOM 156 2HG2 ILE V 18 315.853 260.439 317.470 1.00 0.00 H ATOM 157 3HG2 ILE V 18 316.454 258.772 317.315 1.00 0.00 H ATOM 158 1HD1 ILE V 18 316.540 257.228 321.354 1.00 0.00 H ATOM 159 2HD1 ILE V 18 316.059 258.934 321.514 1.00 0.00 H ATOM 160 3HD1 ILE V 18 315.374 257.934 320.211 1.00 0.00 H ATOM 161 N SER V 19 317.792 262.613 317.973 1.00 0.00 N ATOM 162 CA SER V 19 317.432 263.713 317.102 1.00 0.00 C ATOM 163 C SER V 19 318.586 264.046 316.163 1.00 0.00 C ATOM 164 O SER V 19 318.371 264.280 314.973 1.00 0.00 O ATOM 165 CB SER V 19 317.070 264.931 317.926 1.00 0.00 C ATOM 166 OG SER V 19 315.930 264.697 318.709 1.00 0.00 O ATOM 167 H SER V 19 317.782 262.743 318.987 1.00 0.00 H ATOM 168 HA SER V 19 316.569 263.412 316.505 1.00 0.00 H ATOM 169 1HB SER V 19 317.905 265.192 318.568 1.00 0.00 H ATOM 170 2HB SER V 19 316.892 265.774 317.263 1.00 0.00 H ATOM 171 HG SER V 19 316.222 264.096 319.420 1.00 0.00 H ATOM 172 N ALA V 20 319.817 264.052 316.684 1.00 0.00 N ATOM 173 CA ALA V 20 320.987 264.361 315.872 1.00 0.00 C ATOM 174 C ALA V 20 321.204 263.322 314.767 1.00 0.00 C ATOM 175 O ALA V 20 321.500 263.680 313.622 1.00 0.00 O ATOM 176 CB ALA V 20 322.212 264.436 316.752 1.00 0.00 C ATOM 177 H ALA V 20 319.941 263.859 317.678 1.00 0.00 H ATOM 178 HA ALA V 20 320.820 265.326 315.402 1.00 0.00 H ATOM 179 1HB ALA V 20 323.057 264.705 316.139 1.00 0.00 H ATOM 180 2HB ALA V 20 322.059 265.181 317.523 1.00 0.00 H ATOM 181 3HB ALA V 20 322.393 263.471 317.219 1.00 0.00 H ATOM 182 N ILE V 21 320.996 262.043 315.091 1.00 0.00 N ATOM 183 CA ILE V 21 321.182 260.973 314.117 1.00 0.00 C ATOM 184 C ILE V 21 320.185 261.142 313.004 1.00 0.00 C ATOM 185 O ILE V 21 320.528 261.036 311.826 1.00 0.00 O ATOM 186 CB ILE V 21 321.015 259.582 314.757 1.00 0.00 C ATOM 187 CG1 ILE V 21 322.172 259.295 315.718 1.00 0.00 C ATOM 188 CG2 ILE V 21 320.933 258.509 313.683 1.00 0.00 C ATOM 189 CD1 ILE V 21 321.927 258.117 316.633 1.00 0.00 C ATOM 190 H ILE V 21 320.761 261.806 316.057 1.00 0.00 H ATOM 191 HA ILE V 21 322.192 261.024 313.714 1.00 0.00 H ATOM 192 HB ILE V 21 320.101 259.562 315.349 1.00 0.00 H ATOM 193 1HG1 ILE V 21 323.079 259.102 315.148 1.00 0.00 H ATOM 194 2HG1 ILE V 21 322.357 260.173 316.338 1.00 0.00 H ATOM 195 1HG2 ILE V 21 320.816 257.532 314.153 1.00 0.00 H ATOM 196 2HG2 ILE V 21 320.078 258.705 313.037 1.00 0.00 H ATOM 197 3HG2 ILE V 21 321.846 258.518 313.088 1.00 0.00 H ATOM 198 1HD1 ILE V 21 322.790 257.977 317.285 1.00 0.00 H ATOM 199 2HD1 ILE V 21 321.041 258.305 317.240 1.00 0.00 H ATOM 200 3HD1 ILE V 21 321.774 257.219 316.036 1.00 0.00 H ATOM 201 N GLN V 22 318.932 261.382 313.384 1.00 0.00 N ATOM 202 CA GLN V 22 317.867 261.559 312.421 1.00 0.00 C ATOM 203 C GLN V 22 318.138 262.804 311.588 1.00 0.00 C ATOM 204 O GLN V 22 317.985 262.786 310.361 1.00 0.00 O ATOM 205 CB GLN V 22 316.534 261.689 313.154 1.00 0.00 C ATOM 206 CG GLN V 22 316.061 260.406 313.829 1.00 0.00 C ATOM 207 CD GLN V 22 314.830 260.628 314.663 1.00 0.00 C ATOM 208 OE1 GLN V 22 314.473 261.773 314.974 1.00 0.00 O ATOM 209 NE2 GLN V 22 314.156 259.549 315.038 1.00 0.00 N ATOM 210 H GLN V 22 318.718 261.436 314.381 1.00 0.00 H ATOM 211 HA GLN V 22 317.837 260.692 311.765 1.00 0.00 H ATOM 212 1HB GLN V 22 316.623 262.452 313.925 1.00 0.00 H ATOM 213 2HB GLN V 22 315.771 262.017 312.460 1.00 0.00 H ATOM 214 1HG GLN V 22 315.810 259.677 313.061 1.00 0.00 H ATOM 215 2HG GLN V 22 316.850 260.011 314.464 1.00 0.00 H ATOM 216 1HE2 GLN V 22 313.327 259.662 315.577 1.00 0.00 H ATOM 217 2HE2 GLN V 22 314.493 258.610 314.789 1.00 0.00 H ATOM 218 N ALA V 23 318.587 263.882 312.241 1.00 0.00 N ATOM 219 CA ALA V 23 318.856 265.129 311.548 1.00 0.00 C ATOM 220 C ALA V 23 319.908 264.905 310.478 1.00 0.00 C ATOM 221 O ALA V 23 319.796 265.432 309.367 1.00 0.00 O ATOM 222 CB ALA V 23 319.330 266.191 312.525 1.00 0.00 C ATOM 223 H ALA V 23 318.722 263.844 313.249 1.00 0.00 H ATOM 224 HA ALA V 23 317.936 265.459 311.066 1.00 0.00 H ATOM 225 1HB ALA V 23 319.518 267.122 311.990 1.00 0.00 H ATOM 226 2HB ALA V 23 318.567 266.349 313.285 1.00 0.00 H ATOM 227 3HB ALA V 23 320.247 265.860 313.000 1.00 0.00 H ATOM 228 N LEU V 24 320.919 264.093 310.787 1.00 0.00 N ATOM 229 CA LEU V 24 321.970 263.809 309.830 1.00 0.00 C ATOM 230 C LEU V 24 321.456 262.996 308.667 1.00 0.00 C ATOM 231 O LEU V 24 321.718 263.319 307.508 1.00 0.00 O ATOM 232 CB LEU V 24 323.119 263.057 310.514 1.00 0.00 C ATOM 233 CG LEU V 24 324.289 262.660 309.604 1.00 0.00 C ATOM 234 CD1 LEU V 24 324.842 263.901 308.916 1.00 0.00 C ATOM 235 CD2 LEU V 24 325.363 261.968 310.430 1.00 0.00 C ATOM 236 H LEU V 24 320.985 263.700 311.729 1.00 0.00 H ATOM 237 HA LEU V 24 322.332 264.750 309.431 1.00 0.00 H ATOM 238 1HB LEU V 24 323.518 263.683 311.311 1.00 0.00 H ATOM 239 2HB LEU V 24 322.722 262.146 310.960 1.00 0.00 H ATOM 240 HG LEU V 24 323.932 261.980 308.829 1.00 0.00 H ATOM 241 1HD1 LEU V 24 325.673 263.618 308.269 1.00 0.00 H ATOM 242 2HD1 LEU V 24 324.058 264.365 308.317 1.00 0.00 H ATOM 243 3HD1 LEU V 24 325.192 264.608 309.667 1.00 0.00 H ATOM 244 1HD2 LEU V 24 326.193 261.685 309.783 1.00 0.00 H ATOM 245 2HD2 LEU V 24 325.721 262.647 311.204 1.00 0.00 H ATOM 246 3HD2 LEU V 24 324.945 261.075 310.895 1.00 0.00 H ATOM 247 N ARG V 25 320.677 261.968 308.962 1.00 0.00 N ATOM 248 CA ARG V 25 320.170 261.096 307.927 1.00 0.00 C ATOM 249 C ARG V 25 319.363 261.905 306.916 1.00 0.00 C ATOM 250 O ARG V 25 319.488 261.715 305.693 1.00 0.00 O ATOM 251 CB ARG V 25 319.301 260.000 308.525 1.00 0.00 C ATOM 252 CG ARG V 25 320.062 258.923 309.283 1.00 0.00 C ATOM 253 CD ARG V 25 319.141 257.974 309.960 1.00 0.00 C ATOM 254 NE ARG V 25 319.864 256.930 310.668 1.00 0.00 N ATOM 255 CZ ARG V 25 319.298 256.047 311.514 1.00 0.00 C ATOM 256 NH1 ARG V 25 318.005 256.095 311.746 1.00 0.00 N ATOM 257 NH2 ARG V 25 320.043 255.132 312.110 1.00 0.00 N ATOM 258 H ARG V 25 320.455 261.772 309.932 1.00 0.00 H ATOM 259 HA ARG V 25 321.011 260.638 307.418 1.00 0.00 H ATOM 260 1HB ARG V 25 318.581 260.440 309.213 1.00 0.00 H ATOM 261 2HB ARG V 25 318.738 259.509 307.731 1.00 0.00 H ATOM 262 1HG ARG V 25 320.684 258.359 308.587 1.00 0.00 H ATOM 263 2HG ARG V 25 320.693 259.388 310.040 1.00 0.00 H ATOM 264 1HD ARG V 25 318.529 258.514 310.682 1.00 0.00 H ATOM 265 2HD ARG V 25 318.497 257.501 309.220 1.00 0.00 H ATOM 266 HE ARG V 25 320.861 256.861 310.515 1.00 0.00 H ATOM 267 1HH1 ARG V 25 317.436 256.794 311.291 1.00 0.00 H ATOM 268 2HH1 ARG V 25 317.581 255.433 312.380 1.00 0.00 H ATOM 269 1HH2 ARG V 25 321.037 255.095 311.932 1.00 0.00 H ATOM 270 2HH2 ARG V 25 319.619 254.471 312.744 1.00 0.00 H ATOM 271 N PHE V 26 318.546 262.824 307.433 1.00 0.00 N ATOM 272 CA PHE V 26 317.736 263.702 306.617 1.00 0.00 C ATOM 273 C PHE V 26 318.606 264.703 305.867 1.00 0.00 C ATOM 274 O PHE V 26 318.355 265.006 304.700 1.00 0.00 O ATOM 275 CB PHE V 26 316.717 264.443 307.484 1.00 0.00 C ATOM 276 CG PHE V 26 315.582 263.581 307.956 1.00 0.00 C ATOM 277 CD1 PHE V 26 315.293 263.468 309.308 1.00 0.00 C ATOM 278 CD2 PHE V 26 314.800 262.879 307.051 1.00 0.00 C ATOM 279 CE1 PHE V 26 314.249 262.674 309.744 1.00 0.00 C ATOM 280 CE2 PHE V 26 313.755 262.086 307.483 1.00 0.00 C ATOM 281 CZ PHE V 26 313.480 261.984 308.832 1.00 0.00 C ATOM 282 H PHE V 26 318.498 262.904 308.439 1.00 0.00 H ATOM 283 HA PHE V 26 317.198 263.096 305.886 1.00 0.00 H ATOM 284 1HB PHE V 26 317.216 264.858 308.359 1.00 0.00 H ATOM 285 2HB PHE V 26 316.299 265.277 306.921 1.00 0.00 H ATOM 286 HD1 PHE V 26 315.901 264.015 310.030 1.00 0.00 H ATOM 287 HD2 PHE V 26 315.018 262.960 305.985 1.00 0.00 H ATOM 288 HE1 PHE V 26 314.034 262.595 310.810 1.00 0.00 H ATOM 289 HE2 PHE V 26 313.148 261.541 306.761 1.00 0.00 H ATOM 290 HZ PHE V 26 312.658 261.357 309.175 1.00 0.00 H ATOM 291 N SER V 27 319.645 265.229 306.536 1.00 0.00 N ATOM 292 CA SER V 27 320.542 266.195 305.921 1.00 0.00 C ATOM 293 C SER V 27 321.262 265.576 304.738 1.00 0.00 C ATOM 294 O SER V 27 321.334 266.184 303.676 1.00 0.00 O ATOM 295 CB SER V 27 321.573 266.675 306.933 1.00 0.00 C ATOM 296 OG SER V 27 320.969 267.394 307.987 1.00 0.00 O ATOM 297 H SER V 27 319.787 264.999 307.517 1.00 0.00 H ATOM 298 HA SER V 27 319.956 267.044 305.570 1.00 0.00 H ATOM 299 1HB SER V 27 322.113 265.818 307.336 1.00 0.00 H ATOM 300 2HB SER V 27 322.293 267.310 306.426 1.00 0.00 H ATOM 301 HG SER V 27 320.356 266.757 308.418 1.00 0.00 H ATOM 302 N VAL V 28 321.723 264.341 304.890 1.00 0.00 N ATOM 303 CA VAL V 28 322.449 263.657 303.829 1.00 0.00 C ATOM 304 C VAL V 28 321.589 263.441 302.610 1.00 0.00 C ATOM 305 O VAL V 28 322.033 263.648 301.476 1.00 0.00 O ATOM 306 CB VAL V 28 322.964 262.293 304.328 1.00 0.00 C ATOM 307 CG1 VAL V 28 323.489 261.465 303.165 1.00 0.00 C ATOM 308 CG2 VAL V 28 324.047 262.500 305.375 1.00 0.00 C ATOM 309 H VAL V 28 321.597 263.871 305.790 1.00 0.00 H ATOM 310 HA VAL V 28 323.298 264.280 303.548 1.00 0.00 H ATOM 311 HB VAL V 28 322.133 261.740 304.767 1.00 0.00 H ATOM 312 1HG1 VAL V 28 323.848 260.504 303.535 1.00 0.00 H ATOM 313 2HG1 VAL V 28 322.687 261.299 302.445 1.00 0.00 H ATOM 314 3HG1 VAL V 28 324.308 261.996 302.681 1.00 0.00 H ATOM 315 1HG2 VAL V 28 324.406 261.532 305.723 1.00 0.00 H ATOM 316 2HG2 VAL V 28 324.875 263.058 304.937 1.00 0.00 H ATOM 317 3HG2 VAL V 28 323.638 263.059 306.217 1.00 0.00 H HETATM 318 N SEP V 29 320.348 263.012 302.826 1.00 0.00 N HETATM 319 CA SEP V 29 319.472 262.757 301.706 1.00 0.00 C HETATM 320 C SEP V 29 319.338 264.041 300.901 1.00 0.00 C HETATM 321 O SEP V 29 319.527 264.045 299.685 1.00 0.00 O HETATM 322 CB SEP V 29 318.114 262.279 302.182 1.00 0.00 C HETATM 323 OG SEP V 29 317.253 262.053 301.100 1.00 0.00 O HETATM 324 P SEP V 29 316.183 260.870 301.351 1.00 0.00 P HETATM 325 O1P SEP V 29 315.288 260.745 300.034 1.00 0.00 O HETATM 326 O2P SEP V 29 315.301 261.280 302.617 1.00 0.00 O HETATM 327 O3P SEP V 29 317.006 259.529 301.624 1.00 0.00 O HETATM 328 H SEP V 29 320.005 262.861 303.763 1.00 0.00 H HETATM 329 HA SEP V 29 319.921 261.980 301.085 1.00 0.00 H HETATM 330 1HB SEP V 29 318.233 261.359 302.754 1.00 0.00 H HETATM 331 2HB SEP V 29 317.680 263.023 302.848 1.00 0.00 H ATOM 332 N ARG V 30 319.008 265.136 301.598 1.00 0.00 N ATOM 333 CA ARG V 30 318.825 266.420 300.963 1.00 0.00 C ATOM 334 C ARG V 30 320.119 266.897 300.318 1.00 0.00 C ATOM 335 O ARG V 30 320.114 267.166 299.125 1.00 0.00 O ATOM 336 CB ARG V 30 318.263 267.449 301.936 1.00 0.00 C ATOM 337 CG ARG V 30 318.009 268.813 301.317 1.00 0.00 C ATOM 338 CD ARG V 30 317.475 269.819 302.289 1.00 0.00 C ATOM 339 NE ARG V 30 318.423 270.189 303.309 1.00 0.00 N ATOM 340 CZ ARG V 30 319.401 271.090 303.129 1.00 0.00 C ATOM 341 NH1 ARG V 30 319.522 271.662 301.955 1.00 0.00 N ATOM 342 NH2 ARG V 30 320.214 271.383 304.131 1.00 0.00 N ATOM 343 H ARG V 30 318.856 265.071 302.603 1.00 0.00 H ATOM 344 HA ARG V 30 318.086 266.298 300.173 1.00 0.00 H ATOM 345 1HB ARG V 30 317.329 267.083 302.359 1.00 0.00 H ATOM 346 2HB ARG V 30 318.959 267.586 302.760 1.00 0.00 H ATOM 347 1HG ARG V 30 318.958 269.197 300.940 1.00 0.00 H ATOM 348 2HG ARG V 30 317.318 268.714 300.499 1.00 0.00 H ATOM 349 1HD ARG V 30 317.190 270.722 301.746 1.00 0.00 H ATOM 350 2HD ARG V 30 316.593 269.406 302.781 1.00 0.00 H ATOM 351 HE ARG V 30 318.338 269.754 304.221 1.00 0.00 H ATOM 352 1HH1 ARG V 30 318.889 271.418 301.211 1.00 0.00 H ATOM 353 2HH1 ARG V 30 320.264 272.331 301.765 1.00 0.00 H ATOM 354 1HH2 ARG V 30 320.092 270.932 305.022 1.00 0.00 H ATOM 355 2HH2 ARG V 30 320.971 272.085 304.037 1.00 0.00 H ATOM 356 N VAL V 31 321.245 266.916 301.054 1.00 0.00 N ATOM 357 CA VAL V 31 322.481 267.476 300.495 1.00 0.00 C ATOM 358 C VAL V 31 322.938 266.693 299.286 1.00 0.00 C ATOM 359 O VAL V 31 323.214 267.277 298.235 1.00 0.00 O ATOM 360 CB VAL V 31 323.604 267.472 301.550 1.00 0.00 C ATOM 361 CG1 VAL V 31 324.952 267.732 300.894 1.00 0.00 C ATOM 362 CG2 VAL V 31 323.314 268.514 302.619 1.00 0.00 C ATOM 363 H VAL V 31 321.220 266.594 302.017 1.00 0.00 H ATOM 364 HA VAL V 31 322.297 268.508 300.208 1.00 0.00 H ATOM 365 HB VAL V 31 323.655 266.484 302.009 1.00 0.00 H ATOM 366 1HG1 VAL V 31 325.734 267.726 301.654 1.00 0.00 H ATOM 367 2HG1 VAL V 31 325.155 266.954 300.158 1.00 0.00 H ATOM 368 3HG1 VAL V 31 324.934 268.704 300.401 1.00 0.00 H ATOM 369 1HG2 VAL V 31 324.111 268.505 303.362 1.00 0.00 H ATOM 370 2HG2 VAL V 31 323.257 269.501 302.159 1.00 0.00 H ATOM 371 3HG2 VAL V 31 322.365 268.284 303.103 1.00 0.00 H ATOM 372 N PHE V 32 322.982 265.374 299.395 1.00 0.00 N ATOM 373 CA PHE V 32 323.561 264.613 298.305 1.00 0.00 C ATOM 374 C PHE V 32 322.644 264.494 297.112 1.00 0.00 C ATOM 375 O PHE V 32 323.102 264.248 295.994 1.00 0.00 O ATOM 376 CB PHE V 32 324.074 263.291 298.807 1.00 0.00 C ATOM 377 CG PHE V 32 325.271 263.580 299.560 1.00 0.00 C ATOM 378 CD1 PHE V 32 325.256 263.923 300.875 1.00 0.00 C ATOM 379 CD2 PHE V 32 326.446 263.615 298.888 1.00 0.00 C ATOM 380 CE1 PHE V 32 326.424 264.256 301.501 1.00 0.00 C ATOM 381 CE2 PHE V 32 327.594 263.955 299.499 1.00 0.00 C ATOM 382 CZ PHE V 32 327.595 264.266 300.811 1.00 0.00 C ATOM 383 H PHE V 32 322.653 264.914 300.248 1.00 0.00 H ATOM 384 HA PHE V 32 324.442 265.156 297.965 1.00 0.00 H ATOM 385 1HB PHE V 32 323.338 262.816 299.462 1.00 0.00 H ATOM 386 2HB PHE V 32 324.316 262.626 297.981 1.00 0.00 H ATOM 387 HD1 PHE V 32 324.311 263.930 301.419 1.00 0.00 H ATOM 388 HD2 PHE V 32 326.446 263.375 297.828 1.00 0.00 H ATOM 389 HE1 PHE V 32 326.420 264.523 302.535 1.00 0.00 H ATOM 390 HE2 PHE V 32 328.502 263.986 298.928 1.00 0.00 H ATOM 391 HZ PHE V 32 328.526 264.539 301.305 1.00 0.00 H ATOM 392 N ASP V 33 321.353 264.711 297.313 1.00 0.00 N ATOM 393 CA ASP V 33 320.477 264.823 296.173 1.00 0.00 C ATOM 394 C ASP V 33 320.691 266.198 295.531 1.00 0.00 C ATOM 395 O ASP V 33 320.826 266.311 294.320 1.00 0.00 O ATOM 396 CB ASP V 33 319.014 264.640 296.587 1.00 0.00 C ATOM 397 CG ASP V 33 318.078 264.483 295.396 1.00 0.00 C ATOM 398 OD1 ASP V 33 318.224 263.527 294.672 1.00 0.00 O ATOM 399 OD2 ASP V 33 317.224 265.320 295.223 1.00 0.00 O ATOM 400 H ASP V 33 320.968 264.784 298.257 1.00 0.00 H ATOM 401 HA ASP V 33 320.740 264.052 295.451 1.00 0.00 H ATOM 402 1HB ASP V 33 318.923 263.758 297.221 1.00 0.00 H ATOM 403 2HB ASP V 33 318.691 265.501 297.173 1.00 0.00 H ATOM 404 N CYS V 34 320.783 267.248 296.340 1.00 0.00 N ATOM 405 CA CYS V 34 320.951 268.589 295.813 1.00 0.00 C ATOM 406 C CYS V 34 322.250 268.704 295.048 1.00 0.00 C ATOM 407 O CYS V 34 322.291 269.330 293.998 1.00 0.00 O ATOM 408 CB CYS V 34 320.935 269.621 296.940 1.00 0.00 C ATOM 409 SG CYS V 34 319.330 269.801 297.755 1.00 0.00 S ATOM 410 H CYS V 34 320.696 267.124 297.340 1.00 0.00 H ATOM 411 HA CYS V 34 320.126 268.800 295.136 1.00 0.00 H ATOM 412 1HB CYS V 34 321.669 269.345 297.698 1.00 0.00 H ATOM 413 2HB CYS V 34 321.224 270.596 296.546 1.00 0.00 H ATOM 414 HG CYS V 34 319.353 268.621 298.367 1.00 0.00 H ATOM 415 N LEU V 35 323.296 268.044 295.512 1.00 0.00 N ATOM 416 CA LEU V 35 324.567 268.094 294.812 1.00 0.00 C ATOM 417 C LEU V 35 324.551 267.450 293.422 1.00 0.00 C ATOM 418 O LEU V 35 325.506 267.609 292.672 1.00 0.00 O ATOM 419 CB LEU V 35 325.638 267.412 295.671 1.00 0.00 C ATOM 420 CG LEU V 35 326.006 268.134 296.974 1.00 0.00 C ATOM 421 CD1 LEU V 35 326.884 267.228 297.827 1.00 0.00 C ATOM 422 CD2 LEU V 35 326.720 269.438 296.648 1.00 0.00 C ATOM 423 H LEU V 35 323.229 267.549 296.402 1.00 0.00 H ATOM 424 HA LEU V 35 324.814 269.143 294.673 1.00 0.00 H ATOM 425 1HB LEU V 35 325.290 266.414 295.933 1.00 0.00 H ATOM 426 2HB LEU V 35 326.548 267.313 295.079 1.00 0.00 H ATOM 427 HG LEU V 35 325.099 268.349 297.540 1.00 0.00 H ATOM 428 1HD1 LEU V 35 327.145 267.741 298.752 1.00 0.00 H ATOM 429 2HD1 LEU V 35 326.342 266.312 298.061 1.00 0.00 H ATOM 430 3HD1 LEU V 35 327.793 266.983 297.279 1.00 0.00 H ATOM 431 1HD2 LEU V 35 326.981 269.951 297.574 1.00 0.00 H ATOM 432 2HD2 LEU V 35 327.628 269.224 296.083 1.00 0.00 H ATOM 433 3HD2 LEU V 35 326.063 270.073 296.053 1.00 0.00 H ATOM 434 N LYS V 36 323.516 266.675 293.045 1.00 0.00 N ATOM 435 CA LYS V 36 323.592 266.102 291.695 1.00 0.00 C ATOM 436 C LYS V 36 322.958 267.089 290.702 1.00 0.00 C ATOM 437 O LYS V 36 323.030 266.914 289.489 1.00 0.00 O ATOM 438 CB LYS V 36 322.891 264.744 291.632 1.00 0.00 C ATOM 439 CG LYS V 36 323.533 263.664 292.492 1.00 0.00 C ATOM 440 CD LYS V 36 322.734 262.370 292.443 1.00 0.00 C ATOM 441 CE LYS V 36 323.347 261.306 293.340 1.00 0.00 C ATOM 442 NZ LYS V 36 322.530 260.061 293.365 1.00 0.00 N ATOM 443 H LYS V 36 322.683 266.556 293.625 1.00 0.00 H ATOM 444 HA LYS V 36 324.638 265.961 291.430 1.00 0.00 H ATOM 445 1HB LYS V 36 321.854 264.855 291.953 1.00 0.00 H ATOM 446 2HB LYS V 36 322.878 264.389 290.602 1.00 0.00 H ATOM 447 1HG LYS V 36 324.545 263.469 292.136 1.00 0.00 H ATOM 448 2HG LYS V 36 323.590 264.007 293.525 1.00 0.00 H ATOM 449 1HD LYS V 36 321.710 262.563 292.768 1.00 0.00 H ATOM 450 2HD LYS V 36 322.707 261.998 291.419 1.00 0.00 H ATOM 451 1HE LYS V 36 324.347 261.062 292.985 1.00 0.00 H ATOM 452 2HE LYS V 36 323.430 261.690 294.357 1.00 0.00 H ATOM 453 1HZ LYS V 36 322.969 259.382 293.970 1.00 0.00 H ATOM 454 2HZ LYS V 36 321.605 260.272 293.711 1.00 0.00 H ATOM 455 3HZ LYS V 36 322.462 259.685 292.431 1.00 0.00 H ATOM 456 N ASP V 37 322.256 268.089 291.232 1.00 0.00 N ATOM 457 CA ASP V 37 321.496 269.054 290.451 1.00 0.00 C ATOM 458 C ASP V 37 322.308 270.333 290.195 1.00 0.00 C ATOM 459 O ASP V 37 322.491 271.152 291.101 1.00 0.00 O ATOM 460 CB ASP V 37 320.183 269.320 291.218 1.00 0.00 C ATOM 461 CG ASP V 37 319.168 270.213 290.540 1.00 0.00 C ATOM 462 OD1 ASP V 37 319.471 270.761 289.530 1.00 0.00 O ATOM 463 OD2 ASP V 37 318.058 270.334 291.050 1.00 0.00 O ATOM 464 H ASP V 37 322.257 268.217 292.241 1.00 0.00 H ATOM 465 HA ASP V 37 321.251 268.606 289.487 1.00 0.00 H ATOM 466 1HB ASP V 37 319.701 268.360 291.405 1.00 0.00 H ATOM 467 2HB ASP V 37 320.419 269.726 292.186 1.00 0.00 H ATOM 468 N GLY V 38 322.786 270.490 288.953 1.00 0.00 N ATOM 469 CA GLY V 38 323.737 271.539 288.578 1.00 0.00 C ATOM 470 C GLY V 38 323.081 272.857 288.168 1.00 0.00 C ATOM 471 O GLY V 38 321.998 273.222 288.630 1.00 0.00 O ATOM 472 H GLY V 38 322.508 269.816 288.254 1.00 0.00 H ATOM 473 1HA GLY V 38 324.418 271.717 289.409 1.00 0.00 H ATOM 474 2HA GLY V 38 324.351 271.178 287.752 1.00 0.00 H ATOM 475 N MET V 39 323.745 273.591 287.291 1.00 0.00 N ATOM 476 CA MET V 39 323.311 274.941 286.946 1.00 0.00 C ATOM 477 C MET V 39 322.079 274.966 286.039 1.00 0.00 C ATOM 478 O MET V 39 322.199 275.094 284.821 1.00 0.00 O ATOM 479 CB MET V 39 324.462 275.694 286.282 1.00 0.00 C ATOM 480 CG MET V 39 324.101 277.088 285.789 1.00 0.00 C ATOM 481 SD MET V 39 325.522 277.981 285.127 1.00 0.00 S ATOM 482 CE MET V 39 324.706 279.213 284.116 1.00 0.00 C ATOM 483 H MET V 39 324.594 273.223 286.882 1.00 0.00 H ATOM 484 HA MET V 39 323.055 275.464 287.867 1.00 0.00 H ATOM 485 1HB MET V 39 325.286 275.792 286.987 1.00 0.00 H ATOM 486 2HB MET V 39 324.827 275.122 285.429 1.00 0.00 H ATOM 487 1HG MET V 39 323.346 277.013 285.007 1.00 0.00 H ATOM 488 2HG MET V 39 323.683 277.668 286.612 1.00 0.00 H ATOM 489 1HE MET V 39 325.455 279.845 283.638 1.00 0.00 H ATOM 490 2HE MET V 39 324.106 278.718 283.351 1.00 0.00 H ATOM 491 3HE MET V 39 324.059 279.828 284.743 1.00 0.00 H ATOM 492 N ARG V 40 320.894 274.857 286.644 1.00 0.00 N ATOM 493 CA ARG V 40 319.621 274.928 285.914 1.00 0.00 C ATOM 494 C ARG V 40 319.453 276.220 285.120 1.00 0.00 C ATOM 495 O ARG V 40 319.004 276.195 283.976 1.00 0.00 O ATOM 496 CB ARG V 40 318.453 274.795 286.881 1.00 0.00 C ATOM 497 CG ARG V 40 318.234 273.395 287.430 1.00 0.00 C ATOM 498 CD ARG V 40 317.088 273.348 288.374 1.00 0.00 C ATOM 499 NE ARG V 40 316.880 272.012 288.909 1.00 0.00 N ATOM 500 CZ ARG V 40 316.098 271.074 288.342 1.00 0.00 C ATOM 501 NH1 ARG V 40 315.457 271.339 287.225 1.00 0.00 N ATOM 502 NH2 ARG V 40 315.974 269.886 288.908 1.00 0.00 N ATOM 503 H ARG V 40 320.910 274.639 287.641 1.00 0.00 H ATOM 504 HA ARG V 40 319.569 274.085 285.226 1.00 0.00 H ATOM 505 1HB ARG V 40 318.606 275.462 287.729 1.00 0.00 H ATOM 506 2HB ARG V 40 317.533 275.103 286.385 1.00 0.00 H ATOM 507 1HG ARG V 40 318.029 272.709 286.608 1.00 0.00 H ATOM 508 2HG ARG V 40 319.129 273.068 287.961 1.00 0.00 H ATOM 509 1HD ARG V 40 317.276 274.024 289.208 1.00 0.00 H ATOM 510 2HD ARG V 40 316.179 273.653 287.857 1.00 0.00 H ATOM 511 HE ARG V 40 317.357 271.770 289.768 1.00 0.00 H ATOM 512 1HH1 ARG V 40 315.552 272.247 286.792 1.00 0.00 H ATOM 513 2HH1 ARG V 40 314.871 270.636 286.799 1.00 0.00 H ATOM 514 1HH2 ARG V 40 316.466 269.681 289.767 1.00 0.00 H ATOM 515 2HH2 ARG V 40 315.388 269.183 288.483 1.00 0.00 H ATOM 516 N ASN V 41 319.789 277.356 285.743 1.00 0.00 N ATOM 517 CA ASN V 41 319.711 278.654 285.073 1.00 0.00 C ATOM 518 C ASN V 41 320.268 279.800 285.930 1.00 0.00 C ATOM 519 O ASN V 41 319.496 280.518 286.564 1.00 0.00 O ATOM 520 CB ASN V 41 318.286 279.015 284.669 1.00 0.00 C ATOM 521 CG ASN V 41 318.295 280.235 283.790 1.00 0.00 C ATOM 522 OD1 ASN V 41 319.285 280.433 283.068 1.00 0.00 O ATOM 523 ND2 ASN V 41 317.267 281.058 283.857 1.00 0.00 N ATOM 524 H ASN V 41 320.125 277.308 286.692 1.00 0.00 H ATOM 525 HA ASN V 41 320.320 278.604 284.171 1.00 0.00 H ATOM 526 1HB ASN V 41 317.800 278.207 284.130 1.00 0.00 H ATOM 527 2HB ASN V 41 317.691 279.221 285.558 1.00 0.00 H ATOM 528 1HD2 ASN V 41 317.271 281.934 283.322 1.00 0.00 H ATOM 529 2HD2 ASN V 41 316.502 280.853 284.463 1.00 0.00 H ATOM 530 N LYS V 42 321.588 279.982 285.976 1.00 0.00 N ATOM 531 CA LYS V 42 322.141 281.163 286.661 1.00 0.00 C ATOM 532 C LYS V 42 322.443 282.335 285.709 1.00 0.00 C ATOM 533 O LYS V 42 322.917 283.403 286.131 1.00 0.00 O ATOM 534 CB LYS V 42 323.372 280.786 287.483 1.00 0.00 C ATOM 535 CG LYS V 42 323.086 279.776 288.607 1.00 0.00 C ATOM 536 CD LYS V 42 322.149 280.420 289.643 1.00 0.00 C ATOM 537 CE LYS V 42 321.892 279.539 290.856 1.00 0.00 C ATOM 538 NZ LYS V 42 320.913 280.189 291.798 1.00 0.00 N ATOM 539 H LYS V 42 322.202 279.312 285.533 1.00 0.00 H ATOM 540 HA LYS V 42 321.394 281.522 287.368 1.00 0.00 H ATOM 541 1HB LYS V 42 324.148 280.377 286.834 1.00 0.00 H ATOM 542 2HB LYS V 42 323.773 281.685 287.948 1.00 0.00 H ATOM 543 1HG LYS V 42 322.620 278.882 288.195 1.00 0.00 H ATOM 544 2HG LYS V 42 324.020 279.494 289.091 1.00 0.00 H ATOM 545 1HD LYS V 42 322.590 281.359 289.983 1.00 0.00 H ATOM 546 2HD LYS V 42 321.190 280.647 289.168 1.00 0.00 H ATOM 547 1HE LYS V 42 321.490 278.581 290.528 1.00 0.00 H ATOM 548 2HE LYS V 42 322.831 279.367 291.384 1.00 0.00 H ATOM 549 1HZ LYS V 42 320.755 279.591 292.593 1.00 0.00 H ATOM 550 2HZ LYS V 42 321.283 281.075 292.113 1.00 0.00 H ATOM 551 3HZ LYS V 42 320.038 280.345 291.315 1.00 0.00 H ATOM 552 N GLU V 43 322.288 282.086 284.401 1.00 0.00 N ATOM 553 CA GLU V 43 322.407 283.041 283.266 1.00 0.00 C ATOM 554 C GLU V 43 323.732 283.818 283.107 1.00 0.00 C ATOM 555 O GLU V 43 324.006 284.368 282.040 1.00 0.00 O ATOM 556 CB GLU V 43 321.274 284.077 283.341 1.00 0.00 C ATOM 557 CG GLU V 43 319.885 283.474 283.211 1.00 0.00 C ATOM 558 CD GLU V 43 318.741 284.471 283.180 1.00 0.00 C ATOM 559 OE1 GLU V 43 318.982 285.651 283.314 1.00 0.00 O ATOM 560 OE2 GLU V 43 317.611 284.031 283.044 1.00 0.00 O ATOM 561 H GLU V 43 321.982 281.153 284.166 1.00 0.00 H ATOM 562 HA GLU V 43 322.266 282.464 282.352 1.00 0.00 H ATOM 563 1HB GLU V 43 321.325 284.608 284.291 1.00 0.00 H ATOM 564 2HB GLU V 43 321.400 284.813 282.548 1.00 0.00 H ATOM 565 1HG GLU V 43 319.848 282.865 282.309 1.00 0.00 H ATOM 566 2HG GLU V 43 319.743 282.817 284.065 1.00 0.00 H ATOM 567 N THR V 44 324.532 283.847 284.155 1.00 0.00 N ATOM 568 CA THR V 44 325.744 284.622 284.260 1.00 0.00 C ATOM 569 C THR V 44 326.928 283.724 284.633 1.00 0.00 C ATOM 570 O THR V 44 327.631 283.203 283.768 1.00 0.00 O ATOM 571 CB THR V 44 325.501 285.727 285.311 1.00 0.00 C ATOM 572 OG1 THR V 44 325.093 285.103 286.543 1.00 0.00 O ATOM 573 CG2 THR V 44 324.411 286.682 284.850 1.00 0.00 C ATOM 574 H THR V 44 324.248 283.329 284.973 1.00 0.00 H ATOM 575 HA THR V 44 325.951 285.084 283.296 1.00 0.00 H ATOM 576 HB THR V 44 326.427 286.278 285.474 1.00 0.00 H ATOM 577 HG1 THR V 44 324.247 284.562 286.391 1.00 0.00 H ATOM 578 1HG2 THR V 44 324.256 287.446 285.608 1.00 0.00 H ATOM 579 2HG2 THR V 44 324.712 287.150 283.915 1.00 0.00 H ATOM 580 3HG2 THR V 44 323.480 286.136 284.701 1.00 0.00 H ATOM 581 N LEU V 45 327.144 283.567 285.935 1.00 0.00 N ATOM 582 CA LEU V 45 328.276 282.837 286.476 1.00 0.00 C ATOM 583 C LEU V 45 327.777 281.521 287.028 1.00 0.00 C ATOM 584 O LEU V 45 326.599 281.390 287.350 1.00 0.00 O ATOM 585 CB LEU V 45 328.949 283.662 287.572 1.00 0.00 C ATOM 586 CG LEU V 45 329.414 285.061 287.135 1.00 0.00 C ATOM 587 CD1 LEU V 45 329.998 285.790 288.324 1.00 0.00 C ATOM 588 CD2 LEU V 45 330.429 284.926 286.015 1.00 0.00 C ATOM 589 H LEU V 45 326.467 283.973 286.564 1.00 0.00 H ATOM 590 HA LEU V 45 328.994 282.640 285.681 1.00 0.00 H ATOM 591 1HB LEU V 45 328.247 283.785 288.395 1.00 0.00 H ATOM 592 2HB LEU V 45 329.817 283.115 287.938 1.00 0.00 H ATOM 593 HG LEU V 45 328.558 285.632 286.778 1.00 0.00 H ATOM 594 1HD1 LEU V 45 330.318 286.787 288.020 1.00 0.00 H ATOM 595 2HD1 LEU V 45 329.242 285.874 289.106 1.00 0.00 H ATOM 596 3HD1 LEU V 45 330.855 285.236 288.707 1.00 0.00 H ATOM 597 1HD2 LEU V 45 330.755 285.917 285.697 1.00 0.00 H ATOM 598 2HD2 LEU V 45 331.288 284.358 286.369 1.00 0.00 H ATOM 599 3HD2 LEU V 45 329.975 284.408 285.168 1.00 0.00 H ATOM 600 N GLU V 46 328.656 280.552 287.231 1.00 0.00 N ATOM 601 CA GLU V 46 328.183 279.269 287.748 1.00 0.00 C ATOM 602 C GLU V 46 328.001 279.284 289.266 1.00 0.00 C ATOM 603 O GLU V 46 328.658 278.546 290.002 1.00 0.00 O ATOM 604 CB GLU V 46 329.157 278.155 287.359 1.00 0.00 C ATOM 605 CG GLU V 46 329.310 277.949 285.858 1.00 0.00 C ATOM 606 CD GLU V 46 330.287 276.859 285.514 1.00 0.00 C ATOM 607 OE1 GLU V 46 330.925 276.356 286.407 1.00 0.00 O ATOM 608 OE2 GLU V 46 330.394 276.529 284.356 1.00 0.00 O ATOM 609 H GLU V 46 329.629 280.685 286.997 1.00 0.00 H ATOM 610 HA GLU V 46 327.209 279.064 287.301 1.00 0.00 H ATOM 611 1HB GLU V 46 330.143 278.375 287.768 1.00 0.00 H ATOM 612 2HB GLU V 46 328.825 277.213 287.794 1.00 0.00 H ATOM 613 1HG GLU V 46 328.338 277.696 285.436 1.00 0.00 H ATOM 614 2HG GLU V 46 329.641 278.883 285.406 1.00 0.00 H ATOM 615 N GLY V 47 327.008 280.070 289.689 1.00 0.00 N ATOM 616 CA GLY V 47 326.625 280.354 291.077 1.00 0.00 C ATOM 617 C GLY V 47 326.169 279.120 291.839 1.00 0.00 C ATOM 618 O GLY V 47 326.143 279.106 293.071 1.00 0.00 O ATOM 619 H GLY V 47 326.534 280.583 288.948 1.00 0.00 H ATOM 620 1HA GLY V 47 327.472 280.807 291.593 1.00 0.00 H ATOM 621 2HA GLY V 47 325.827 281.095 291.076 1.00 0.00 H ATOM 622 N ARG V 48 325.862 278.059 291.106 1.00 0.00 N ATOM 623 CA ARG V 48 325.439 276.800 291.677 1.00 0.00 C ATOM 624 C ARG V 48 326.537 276.287 292.611 1.00 0.00 C ATOM 625 O ARG V 48 326.252 275.614 293.603 1.00 0.00 O ATOM 626 CB ARG V 48 325.150 275.783 290.594 1.00 0.00 C ATOM 627 CG ARG V 48 324.566 274.524 291.114 1.00 0.00 C ATOM 628 CD ARG V 48 323.220 274.825 291.665 1.00 0.00 C ATOM 629 NE ARG V 48 322.524 273.670 292.094 1.00 0.00 N ATOM 630 CZ ARG V 48 321.519 273.663 292.979 1.00 0.00 C ATOM 631 NH1 ARG V 48 321.094 274.774 293.541 1.00 0.00 N ATOM 632 NH2 ARG V 48 320.973 272.521 293.264 1.00 0.00 N ATOM 633 H ARG V 48 325.938 278.140 290.105 1.00 0.00 H ATOM 634 HA ARG V 48 324.531 276.963 292.259 1.00 0.00 H ATOM 635 1HB ARG V 48 324.462 276.201 289.860 1.00 0.00 H ATOM 636 2HB ARG V 48 326.076 275.530 290.077 1.00 0.00 H ATOM 637 1HG ARG V 48 324.476 273.786 290.323 1.00 0.00 H ATOM 638 2HG ARG V 48 325.192 274.136 291.915 1.00 0.00 H ATOM 639 1HD ARG V 48 323.316 275.496 292.513 1.00 0.00 H ATOM 640 2HD ARG V 48 322.623 275.302 290.887 1.00 0.00 H ATOM 641 HE ARG V 48 322.765 272.762 291.666 1.00 0.00 H ATOM 642 1HH1 ARG V 48 321.509 275.653 293.280 1.00 0.00 H ATOM 643 2HH1 ARG V 48 320.332 274.744 294.204 1.00 0.00 H ATOM 644 1HH2 ARG V 48 321.340 271.689 292.761 1.00 0.00 H ATOM 645 2HH2 ARG V 48 320.199 272.459 293.904 1.00 0.00 H ATOM 646 N GLU V 49 327.800 276.628 292.307 1.00 0.00 N ATOM 647 CA GLU V 49 328.914 276.197 293.141 1.00 0.00 C ATOM 648 C GLU V 49 328.708 276.663 294.578 1.00 0.00 C ATOM 649 O GLU V 49 329.010 275.939 295.528 1.00 0.00 O ATOM 650 CB GLU V 49 330.237 276.741 292.596 1.00 0.00 C ATOM 651 CG GLU V 49 331.467 276.306 293.380 1.00 0.00 C ATOM 652 CD GLU V 49 332.751 276.800 292.776 1.00 0.00 C ATOM 653 OE1 GLU V 49 332.695 277.473 291.775 1.00 0.00 O ATOM 654 OE2 GLU V 49 333.791 276.504 293.316 1.00 0.00 O ATOM 655 H GLU V 49 327.985 277.205 291.481 1.00 0.00 H ATOM 656 HA GLU V 49 328.982 275.107 293.122 1.00 0.00 H ATOM 657 1HB GLU V 49 330.366 276.416 291.563 1.00 0.00 H ATOM 658 2HB GLU V 49 330.209 277.831 292.594 1.00 0.00 H ATOM 659 1HG GLU V 49 331.388 276.685 294.399 1.00 0.00 H ATOM 660 2HG GLU V 49 331.488 275.218 293.428 1.00 0.00 H ATOM 661 N LYS V 50 328.175 277.878 294.749 1.00 0.00 N ATOM 662 CA LYS V 50 328.004 278.425 296.079 1.00 0.00 C ATOM 663 C LYS V 50 326.962 277.623 296.808 1.00 0.00 C ATOM 664 O LYS V 50 327.102 277.341 297.999 1.00 0.00 O ATOM 665 CB LYS V 50 327.608 279.896 296.012 1.00 0.00 C ATOM 666 CG LYS V 50 328.717 280.813 295.512 1.00 0.00 C ATOM 667 CD LYS V 50 328.257 282.265 295.447 1.00 0.00 C ATOM 668 CE LYS V 50 329.367 283.178 294.941 1.00 0.00 C ATOM 669 NZ LYS V 50 328.918 284.594 294.845 1.00 0.00 N ATOM 670 H LYS V 50 327.853 278.414 293.952 1.00 0.00 H ATOM 671 HA LYS V 50 328.942 278.335 296.620 1.00 0.00 H ATOM 672 1HB LYS V 50 326.748 280.012 295.354 1.00 0.00 H ATOM 673 2HB LYS V 50 327.307 280.237 297.002 1.00 0.00 H ATOM 674 1HG LYS V 50 329.578 280.736 296.176 1.00 0.00 H ATOM 675 2HG LYS V 50 329.019 280.488 294.513 1.00 0.00 H ATOM 676 1HD LYS V 50 327.398 282.342 294.777 1.00 0.00 H ATOM 677 2HD LYS V 50 327.950 282.593 296.439 1.00 0.00 H ATOM 678 1HE LYS V 50 330.214 283.121 295.623 1.00 0.00 H ATOM 679 2HE LYS V 50 329.684 282.840 293.955 1.00 0.00 H ATOM 680 1HZ LYS V 50 329.680 285.166 294.507 1.00 0.00 H ATOM 681 2HZ LYS V 50 328.140 284.660 294.206 1.00 0.00 H ATOM 682 3HZ LYS V 50 328.634 284.920 295.757 1.00 0.00 H ATOM 683 N ALA V 51 325.910 277.235 296.083 1.00 0.00 N ATOM 684 CA ALA V 51 324.882 276.400 296.685 1.00 0.00 C ATOM 685 C ALA V 51 325.472 275.065 297.105 1.00 0.00 C ATOM 686 O ALA V 51 325.202 274.574 298.201 1.00 0.00 O ATOM 687 CB ALA V 51 323.747 276.155 295.712 1.00 0.00 C ATOM 688 H ALA V 51 325.841 277.546 295.111 1.00 0.00 H ATOM 689 HA ALA V 51 324.505 276.907 297.571 1.00 0.00 H ATOM 690 1HB ALA V 51 322.987 275.538 296.191 1.00 0.00 H ATOM 691 2HB ALA V 51 323.312 277.109 295.417 1.00 0.00 H ATOM 692 3HB ALA V 51 324.128 275.642 294.835 1.00 0.00 H ATOM 693 N PHE V 52 326.341 274.507 296.262 1.00 0.00 N ATOM 694 CA PHE V 52 326.952 273.232 296.587 1.00 0.00 C ATOM 695 C PHE V 52 327.814 273.344 297.846 1.00 0.00 C ATOM 696 O PHE V 52 327.763 272.468 298.723 1.00 0.00 O ATOM 697 CB PHE V 52 327.803 272.737 295.416 1.00 0.00 C ATOM 698 CG PHE V 52 327.002 272.130 294.300 1.00 0.00 C ATOM 699 CD1 PHE V 52 325.615 272.145 294.333 1.00 0.00 C ATOM 700 CD2 PHE V 52 327.632 271.541 293.214 1.00 0.00 C ATOM 701 CE1 PHE V 52 324.877 271.587 293.307 1.00 0.00 C ATOM 702 CE2 PHE V 52 326.897 270.983 292.186 1.00 0.00 C ATOM 703 CZ PHE V 52 325.518 271.006 292.233 1.00 0.00 C ATOM 704 H PHE V 52 326.535 274.955 295.364 1.00 0.00 H ATOM 705 HA PHE V 52 326.160 272.511 296.782 1.00 0.00 H ATOM 706 1HB PHE V 52 328.379 273.566 295.009 1.00 0.00 H ATOM 707 2HB PHE V 52 328.511 271.990 295.771 1.00 0.00 H ATOM 708 HD1 PHE V 52 325.109 272.606 295.182 1.00 0.00 H ATOM 709 HD2 PHE V 52 328.722 271.522 293.177 1.00 0.00 H ATOM 710 HE1 PHE V 52 323.788 271.606 293.346 1.00 0.00 H ATOM 711 HE2 PHE V 52 327.406 270.524 291.338 1.00 0.00 H ATOM 712 HZ PHE V 52 324.937 270.565 291.425 1.00 0.00 H ATOM 713 N ILE V 53 328.562 274.448 297.967 1.00 0.00 N ATOM 714 CA ILE V 53 329.408 274.654 299.133 1.00 0.00 C ATOM 715 C ILE V 53 328.554 274.715 300.379 1.00 0.00 C ATOM 716 O ILE V 53 328.857 274.070 301.383 1.00 0.00 O ATOM 717 CB ILE V 53 330.236 275.947 299.007 1.00 0.00 C ATOM 718 CG1 ILE V 53 331.287 275.801 297.904 1.00 0.00 C ATOM 719 CG2 ILE V 53 330.895 276.288 300.335 1.00 0.00 C ATOM 720 CD1 ILE V 53 331.929 277.108 297.497 1.00 0.00 C ATOM 721 H ILE V 53 328.570 275.137 297.212 1.00 0.00 H ATOM 722 HA ILE V 53 330.101 273.819 299.222 1.00 0.00 H ATOM 723 HB ILE V 53 329.583 276.769 298.714 1.00 0.00 H ATOM 724 1HG1 ILE V 53 332.073 275.124 298.238 1.00 0.00 H ATOM 725 2HG1 ILE V 53 330.829 275.358 297.020 1.00 0.00 H ATOM 726 1HG2 ILE V 53 331.476 277.203 300.227 1.00 0.00 H ATOM 727 2HG2 ILE V 53 330.129 276.432 301.095 1.00 0.00 H ATOM 728 3HG2 ILE V 53 331.554 275.472 300.634 1.00 0.00 H ATOM 729 1HD1 ILE V 53 332.663 276.924 296.711 1.00 0.00 H ATOM 730 2HD1 ILE V 53 331.163 277.790 297.126 1.00 0.00 H ATOM 731 3HD1 ILE V 53 332.425 277.553 298.358 1.00 0.00 H ATOM 732 N ALA V 54 327.477 275.494 300.313 1.00 0.00 N ATOM 733 CA ALA V 54 326.561 275.609 301.423 1.00 0.00 C ATOM 734 C ALA V 54 325.952 274.270 301.776 1.00 0.00 C ATOM 735 O ALA V 54 325.811 273.945 302.950 1.00 0.00 O ATOM 736 CB ALA V 54 325.459 276.587 301.079 1.00 0.00 C ATOM 737 H ALA V 54 327.297 276.036 299.471 1.00 0.00 H ATOM 738 HA ALA V 54 327.117 275.975 302.286 1.00 0.00 H ATOM 739 1HB ALA V 54 324.782 276.684 301.928 1.00 0.00 H ATOM 740 2HB ALA V 54 325.896 277.555 300.842 1.00 0.00 H ATOM 741 3HB ALA V 54 324.908 276.215 300.213 1.00 0.00 H ATOM 742 N ASN V 55 325.633 273.457 300.771 1.00 0.00 N ATOM 743 CA ASN V 55 325.006 272.176 301.042 1.00 0.00 C ATOM 744 C ASN V 55 326.007 271.255 301.740 1.00 0.00 C ATOM 745 O ASN V 55 325.656 270.520 302.670 1.00 0.00 O ATOM 746 CB ASN V 55 324.481 271.548 299.763 1.00 0.00 C ATOM 747 CG ASN V 55 323.298 272.286 299.201 1.00 0.00 C ATOM 748 OD1 ASN V 55 322.564 272.957 299.935 1.00 0.00 O ATOM 749 ND2 ASN V 55 323.098 272.173 297.913 1.00 0.00 N ATOM 750 H ASN V 55 325.772 273.756 299.805 1.00 0.00 H ATOM 751 HA ASN V 55 324.171 272.333 301.726 1.00 0.00 H ATOM 752 1HB ASN V 55 325.274 271.531 299.014 1.00 0.00 H ATOM 753 2HB ASN V 55 324.192 270.515 299.957 1.00 0.00 H ATOM 754 1HD2 ASN V 55 322.326 272.642 297.483 1.00 0.00 H ATOM 755 2HD2 ASN V 55 323.718 271.619 297.357 1.00 0.00 H ATOM 756 N PHE V 56 327.273 271.342 301.338 1.00 0.00 N ATOM 757 CA PHE V 56 328.316 270.574 301.998 1.00 0.00 C ATOM 758 C PHE V 56 328.454 271.022 303.456 1.00 0.00 C ATOM 759 O PHE V 56 328.661 270.210 304.362 1.00 0.00 O ATOM 760 CB PHE V 56 329.650 270.740 301.267 1.00 0.00 C ATOM 761 CG PHE V 56 329.828 269.801 300.108 1.00 0.00 C ATOM 762 CD1 PHE V 56 329.998 270.289 298.821 1.00 0.00 C ATOM 763 CD2 PHE V 56 329.823 268.428 300.302 1.00 0.00 C ATOM 764 CE1 PHE V 56 330.162 269.426 297.754 1.00 0.00 C ATOM 765 CE2 PHE V 56 329.987 267.563 299.237 1.00 0.00 C ATOM 766 CZ PHE V 56 330.156 268.064 297.962 1.00 0.00 C ATOM 767 H PHE V 56 327.515 271.949 300.551 1.00 0.00 H ATOM 768 HA PHE V 56 328.030 269.522 301.982 1.00 0.00 H ATOM 769 1HB PHE V 56 329.736 271.760 300.895 1.00 0.00 H ATOM 770 2HB PHE V 56 330.470 270.577 301.965 1.00 0.00 H ATOM 771 HD1 PHE V 56 330.004 271.367 298.657 1.00 0.00 H ATOM 772 HD2 PHE V 56 329.689 268.033 301.309 1.00 0.00 H ATOM 773 HE1 PHE V 56 330.295 269.824 296.748 1.00 0.00 H ATOM 774 HE2 PHE V 56 329.982 266.486 299.403 1.00 0.00 H ATOM 775 HZ PHE V 56 330.284 267.383 297.121 1.00 0.00 H ATOM 776 N GLN V 57 328.376 272.331 303.683 1.00 0.00 N ATOM 777 CA GLN V 57 328.501 272.855 305.032 1.00 0.00 C ATOM 778 C GLN V 57 327.340 272.378 305.914 1.00 0.00 C ATOM 779 O GLN V 57 327.565 271.992 307.065 1.00 0.00 O ATOM 780 CB GLN V 57 328.554 274.384 305.007 1.00 0.00 C ATOM 781 CG GLN V 57 329.831 274.953 304.412 1.00 0.00 C ATOM 782 CD GLN V 57 329.760 276.456 304.218 1.00 0.00 C ATOM 783 OE1 GLN V 57 328.680 277.051 304.261 1.00 0.00 O ATOM 784 NE2 GLN V 57 330.913 277.078 304.003 1.00 0.00 N ATOM 785 H GLN V 57 328.232 272.969 302.898 1.00 0.00 H ATOM 786 HA GLN V 57 329.432 272.480 305.461 1.00 0.00 H ATOM 787 1HB GLN V 57 327.714 274.768 304.429 1.00 0.00 H ATOM 788 2HB GLN V 57 328.456 274.769 306.022 1.00 0.00 H ATOM 789 1HG GLN V 57 330.662 274.733 305.083 1.00 0.00 H ATOM 790 2HG GLN V 57 330.004 274.490 303.440 1.00 0.00 H ATOM 791 1HE2 GLN V 57 330.929 278.070 303.867 1.00 0.00 H ATOM 792 2HE2 GLN V 57 331.767 276.557 303.976 1.00 0.00 H ATOM 793 N ASP V 58 326.108 272.346 305.368 1.00 0.00 N ATOM 794 CA ASP V 58 324.959 271.875 306.143 1.00 0.00 C ATOM 795 C ASP V 58 325.208 270.445 306.585 1.00 0.00 C ATOM 796 O ASP V 58 324.982 270.105 307.752 1.00 0.00 O ATOM 797 CB ASP V 58 323.649 271.941 305.345 1.00 0.00 C ATOM 798 CG ASP V 58 323.071 273.368 305.132 1.00 0.00 C ATOM 799 OD1 ASP V 58 323.526 274.298 305.762 1.00 0.00 O ATOM 800 OD2 ASP V 58 322.136 273.487 304.348 1.00 0.00 O ATOM 801 H ASP V 58 325.974 272.684 304.419 1.00 0.00 H ATOM 802 HA ASP V 58 324.853 272.497 307.028 1.00 0.00 H ATOM 803 1HB ASP V 58 323.818 271.493 304.365 1.00 0.00 H ATOM 804 2HB ASP V 58 322.896 271.333 305.848 1.00 0.00 H ATOM 805 N ASN V 59 325.740 269.621 305.678 1.00 0.00 N ATOM 806 CA ASN V 59 326.078 268.257 306.034 1.00 0.00 C ATOM 807 C ASN V 59 327.077 268.217 307.164 1.00 0.00 C ATOM 808 O ASN V 59 326.844 267.544 308.170 1.00 0.00 O ATOM 809 CB ASN V 59 326.608 267.504 304.827 1.00 0.00 C ATOM 810 CG ASN V 59 326.873 266.054 305.122 1.00 0.00 C ATOM 811 OD1 ASN V 59 325.960 265.305 305.488 1.00 0.00 O ATOM 812 ND2 ASN V 59 328.106 265.643 304.969 1.00 0.00 N ATOM 813 H ASN V 59 325.892 269.951 304.721 1.00 0.00 H ATOM 814 HA ASN V 59 325.178 267.765 306.396 1.00 0.00 H ATOM 815 1HB ASN V 59 325.889 267.572 304.011 1.00 0.00 H ATOM 816 2HB ASN V 59 327.534 267.969 304.487 1.00 0.00 H ATOM 817 1HD2 ASN V 59 328.341 264.687 305.151 1.00 0.00 H ATOM 818 2HD2 ASN V 59 328.813 266.283 304.671 1.00 0.00 H ATOM 819 N LEU V 60 328.169 268.960 307.039 1.00 0.00 N ATOM 820 CA LEU V 60 329.172 268.887 308.087 1.00 0.00 C ATOM 821 C LEU V 60 328.641 269.354 309.440 1.00 0.00 C ATOM 822 O LEU V 60 329.005 268.800 310.481 1.00 0.00 O ATOM 823 CB LEU V 60 330.391 269.731 307.696 1.00 0.00 C ATOM 824 CG LEU V 60 331.216 269.203 306.515 1.00 0.00 C ATOM 825 CD1 LEU V 60 332.277 270.227 306.137 1.00 0.00 C ATOM 826 CD2 LEU V 60 331.850 267.872 306.894 1.00 0.00 C ATOM 827 H LEU V 60 328.298 269.537 306.203 1.00 0.00 H ATOM 828 HA LEU V 60 329.456 267.844 308.193 1.00 0.00 H ATOM 829 1HB LEU V 60 330.052 270.734 307.440 1.00 0.00 H ATOM 830 2HB LEU V 60 331.055 269.804 308.558 1.00 0.00 H ATOM 831 HG LEU V 60 330.565 269.062 305.652 1.00 0.00 H ATOM 832 1HD1 LEU V 60 332.863 269.851 305.298 1.00 0.00 H ATOM 833 2HD1 LEU V 60 331.795 271.162 305.852 1.00 0.00 H ATOM 834 3HD1 LEU V 60 332.934 270.401 306.989 1.00 0.00 H ATOM 835 1HD2 LEU V 60 332.435 267.496 306.055 1.00 0.00 H ATOM 836 2HD2 LEU V 60 332.501 268.012 307.757 1.00 0.00 H ATOM 837 3HD2 LEU V 60 331.068 267.154 307.142 1.00 0.00 H ATOM 838 N HIS V 61 327.763 270.354 309.456 1.00 0.00 N ATOM 839 CA HIS V 61 327.249 270.810 310.741 1.00 0.00 C ATOM 840 C HIS V 61 326.439 269.678 311.391 1.00 0.00 C ATOM 841 O HIS V 61 326.582 269.416 312.594 1.00 0.00 O ATOM 842 CB HIS V 61 326.379 272.060 310.573 1.00 0.00 C ATOM 843 CG HIS V 61 327.160 273.298 310.257 1.00 0.00 C ATOM 844 ND1 HIS V 61 328.125 273.805 311.102 1.00 0.00 N ATOM 845 CD2 HIS V 61 327.118 274.131 309.190 1.00 0.00 C ATOM 846 CE1 HIS V 61 328.644 274.896 310.567 1.00 0.00 C ATOM 847 NE2 HIS V 61 328.050 275.115 309.408 1.00 0.00 N ATOM 848 H HIS V 61 327.475 270.805 308.585 1.00 0.00 H ATOM 849 HA HIS V 61 328.077 271.048 311.404 1.00 0.00 H ATOM 850 1HB HIS V 61 325.658 271.897 309.771 1.00 0.00 H ATOM 851 2HB HIS V 61 325.816 272.237 311.489 1.00 0.00 H ATOM 852 HD2 HIS V 61 326.466 274.038 308.322 1.00 0.00 H ATOM 853 HE1 HIS V 61 329.429 275.511 311.007 1.00 0.00 H ATOM 854 HE2 HIS V 61 328.246 275.881 308.779 1.00 0.00 H ATOM 855 N SER V 62 325.639 268.970 310.583 1.00 0.00 N ATOM 856 CA SER V 62 324.821 267.868 311.086 1.00 0.00 C ATOM 857 C SER V 62 325.714 266.704 311.545 1.00 0.00 C ATOM 858 O SER V 62 325.467 266.099 312.599 1.00 0.00 O ATOM 859 CB SER V 62 323.859 267.398 310.012 1.00 0.00 C ATOM 860 OG SER V 62 322.900 268.380 309.731 1.00 0.00 O ATOM 861 H SER V 62 325.580 269.221 309.593 1.00 0.00 H ATOM 862 HA SER V 62 324.258 268.222 311.947 1.00 0.00 H ATOM 863 1HB SER V 62 324.414 267.158 309.106 1.00 0.00 H ATOM 864 2HB SER V 62 323.363 266.486 310.343 1.00 0.00 H ATOM 865 HG SER V 62 322.305 267.992 309.086 1.00 0.00 H ATOM 866 N VAL V 63 326.799 266.444 310.793 1.00 0.00 N ATOM 867 CA VAL V 63 327.733 265.382 311.156 1.00 0.00 C ATOM 868 C VAL V 63 328.349 265.686 312.497 1.00 0.00 C ATOM 869 O VAL V 63 328.412 264.819 313.371 1.00 0.00 O ATOM 870 CB VAL V 63 328.846 265.243 310.099 1.00 0.00 C ATOM 871 CG1 VAL V 63 329.959 264.343 310.615 1.00 0.00 C ATOM 872 CG2 VAL V 63 328.264 264.695 308.805 1.00 0.00 C ATOM 873 H VAL V 63 326.936 266.969 309.929 1.00 0.00 H ATOM 874 HA VAL V 63 327.199 264.436 311.210 1.00 0.00 H ATOM 875 HB VAL V 63 329.284 266.223 309.915 1.00 0.00 H ATOM 876 1HG1 VAL V 63 330.737 264.255 309.855 1.00 0.00 H ATOM 877 2HG1 VAL V 63 330.384 264.773 311.521 1.00 0.00 H ATOM 878 3HG1 VAL V 63 329.556 263.355 310.835 1.00 0.00 H ATOM 879 1HG2 VAL V 63 329.056 264.599 308.063 1.00 0.00 H ATOM 880 2HG2 VAL V 63 327.821 263.716 308.991 1.00 0.00 H ATOM 881 3HG2 VAL V 63 327.499 265.375 308.433 1.00 0.00 H ATOM 882 N ASN V 64 328.781 266.933 312.673 1.00 0.00 N ATOM 883 CA ASN V 64 329.405 267.335 313.914 1.00 0.00 C ATOM 884 C ASN V 64 328.437 267.210 315.080 1.00 0.00 C ATOM 885 O ASN V 64 328.815 266.714 316.139 1.00 0.00 O ATOM 886 CB ASN V 64 329.961 268.730 313.784 1.00 0.00 C ATOM 887 CG ASN V 64 331.197 268.752 312.905 1.00 0.00 C ATOM 888 OD1 ASN V 64 331.853 267.724 312.689 1.00 0.00 O ATOM 889 ND2 ASN V 64 331.529 269.910 312.401 1.00 0.00 N ATOM 890 H ASN V 64 328.702 267.608 311.910 1.00 0.00 H ATOM 891 HA ASN V 64 330.233 266.661 314.112 1.00 0.00 H ATOM 892 1HB ASN V 64 329.204 269.382 313.344 1.00 0.00 H ATOM 893 2HB ASN V 64 330.208 269.123 314.768 1.00 0.00 H ATOM 894 1HD2 ASN V 64 332.333 269.988 311.815 1.00 0.00 H ATOM 895 2HD2 ASN V 64 330.973 270.716 312.599 1.00 0.00 H ATOM 896 N ARG V 65 327.176 267.614 314.896 1.00 0.00 N ATOM 897 CA ARG V 65 326.208 267.455 315.974 1.00 0.00 C ATOM 898 C ARG V 65 326.112 265.980 316.360 1.00 0.00 C ATOM 899 O ARG V 65 326.179 265.631 317.538 1.00 0.00 O ATOM 900 CB ARG V 65 324.826 267.945 315.578 1.00 0.00 C ATOM 901 CG ARG V 65 323.783 267.860 316.699 1.00 0.00 C ATOM 902 CD ARG V 65 322.422 268.255 316.232 1.00 0.00 C ATOM 903 NE ARG V 65 321.409 268.164 317.297 1.00 0.00 N ATOM 904 CZ ARG V 65 320.076 268.211 317.080 1.00 0.00 C ATOM 905 NH1 ARG V 65 319.637 268.344 315.845 1.00 0.00 N ATOM 906 NH2 ARG V 65 319.201 268.136 318.080 1.00 0.00 N ATOM 907 H ARG V 65 326.905 268.060 314.016 1.00 0.00 H ATOM 908 HA ARG V 65 326.551 268.025 316.837 1.00 0.00 H ATOM 909 1HB ARG V 65 324.887 268.978 315.238 1.00 0.00 H ATOM 910 2HB ARG V 65 324.455 267.352 314.744 1.00 0.00 H ATOM 911 1HG ARG V 65 323.752 266.850 317.089 1.00 0.00 H ATOM 912 2HG ARG V 65 324.069 268.538 317.503 1.00 0.00 H ATOM 913 1HD ARG V 65 322.450 269.286 315.877 1.00 0.00 H ATOM 914 2HD ARG V 65 322.119 267.605 315.415 1.00 0.00 H ATOM 915 HE ARG V 65 321.730 268.066 318.255 1.00 0.00 H ATOM 916 1HH1 ARG V 65 320.301 268.422 315.088 1.00 0.00 H ATOM 917 2HH1 ARG V 65 318.645 268.386 315.662 1.00 0.00 H ATOM 918 1HH2 ARG V 65 319.493 268.050 319.069 1.00 0.00 H ATOM 919 2HH2 ARG V 65 318.215 268.184 317.882 1.00 0.00 H ATOM 920 N ASP V 66 326.016 265.102 315.358 1.00 0.00 N ATOM 921 CA ASP V 66 325.871 263.668 315.611 1.00 0.00 C ATOM 922 C ASP V 66 327.086 263.169 316.395 1.00 0.00 C ATOM 923 O ASP V 66 326.949 262.538 317.451 1.00 0.00 O ATOM 924 CB ASP V 66 325.730 262.890 314.301 1.00 0.00 C ATOM 925 CG ASP V 66 325.419 261.415 314.518 1.00 0.00 C ATOM 926 OD1 ASP V 66 324.710 261.108 315.447 1.00 0.00 O ATOM 927 OD2 ASP V 66 325.893 260.610 313.752 1.00 0.00 O ATOM 928 H ASP V 66 326.003 265.451 314.395 1.00 0.00 H ATOM 929 HA ASP V 66 324.989 263.508 316.230 1.00 0.00 H ATOM 930 1HB ASP V 66 324.933 263.330 313.700 1.00 0.00 H ATOM 931 2HB ASP V 66 326.654 262.971 313.728 1.00 0.00 H ATOM 932 N LEU V 67 328.284 263.464 315.885 1.00 0.00 N ATOM 933 CA LEU V 67 329.501 262.955 316.496 1.00 0.00 C ATOM 934 C LEU V 67 329.640 263.455 317.934 1.00 0.00 C ATOM 935 O LEU V 67 330.100 262.725 318.806 1.00 0.00 O ATOM 936 CB LEU V 67 330.723 263.383 315.674 1.00 0.00 C ATOM 937 CG LEU V 67 330.853 262.736 314.288 1.00 0.00 C ATOM 938 CD1 LEU V 67 332.019 263.367 313.540 1.00 0.00 C ATOM 939 CD2 LEU V 67 331.051 261.236 314.445 1.00 0.00 C ATOM 940 H LEU V 67 328.337 264.038 315.044 1.00 0.00 H ATOM 941 HA LEU V 67 329.455 261.866 316.509 1.00 0.00 H ATOM 942 1HB LEU V 67 330.687 264.462 315.533 1.00 0.00 H ATOM 943 2HB LEU V 67 331.624 263.141 316.238 1.00 0.00 H ATOM 944 HG LEU V 67 329.946 262.924 313.713 1.00 0.00 H ATOM 945 1HD1 LEU V 67 332.110 262.908 312.555 1.00 0.00 H ATOM 946 2HD1 LEU V 67 331.841 264.436 313.425 1.00 0.00 H ATOM 947 3HD1 LEU V 67 332.939 263.209 314.100 1.00 0.00 H ATOM 948 1HD2 LEU V 67 331.142 260.776 313.460 1.00 0.00 H ATOM 949 2HD2 LEU V 67 331.958 261.047 315.019 1.00 0.00 H ATOM 950 3HD2 LEU V 67 330.195 260.808 314.968 1.00 0.00 H ATOM 951 N ASN V 68 329.227 264.693 318.200 1.00 0.00 N ATOM 952 CA ASN V 68 329.324 265.238 319.545 1.00 0.00 C ATOM 953 C ASN V 68 328.353 264.521 320.491 1.00 0.00 C ATOM 954 O ASN V 68 328.731 264.096 321.589 1.00 0.00 O ATOM 955 CB ASN V 68 329.047 266.728 319.520 1.00 0.00 C ATOM 956 CG ASN V 68 330.176 267.526 318.905 1.00 0.00 C ATOM 957 OD1 ASN V 68 331.325 267.073 318.819 1.00 0.00 O ATOM 958 ND2 ASN V 68 329.859 268.717 318.468 1.00 0.00 N ATOM 959 H ASN V 68 328.861 265.277 317.452 1.00 0.00 H ATOM 960 HA ASN V 68 330.333 265.067 319.922 1.00 0.00 H ATOM 961 1HB ASN V 68 328.138 266.911 318.948 1.00 0.00 H ATOM 962 2HB ASN V 68 328.870 267.082 320.533 1.00 0.00 H ATOM 963 1HD2 ASN V 68 330.555 269.294 318.045 1.00 0.00 H ATOM 964 2HD2 ASN V 68 328.920 269.044 318.551 1.00 0.00 H ATOM 965 N GLU V 69 327.115 264.295 320.035 1.00 0.00 N ATOM 966 CA GLU V 69 326.099 263.706 320.902 1.00 0.00 C ATOM 967 C GLU V 69 326.460 262.252 321.204 1.00 0.00 C ATOM 968 O GLU V 69 326.211 261.766 322.305 1.00 0.00 O ATOM 969 CB GLU V 69 324.682 263.843 320.333 1.00 0.00 C ATOM 970 CG GLU V 69 324.145 265.305 320.279 1.00 0.00 C ATOM 971 CD GLU V 69 324.138 266.021 321.632 1.00 0.00 C ATOM 972 OE1 GLU V 69 323.680 265.459 322.598 1.00 0.00 O ATOM 973 OE2 GLU V 69 324.598 267.138 321.682 1.00 0.00 O ATOM 974 H GLU V 69 326.866 264.590 319.090 1.00 0.00 H ATOM 975 HA GLU V 69 326.107 264.249 321.847 1.00 0.00 H ATOM 976 1HB GLU V 69 324.659 263.443 319.314 1.00 0.00 H ATOM 977 2HB GLU V 69 323.991 263.254 320.931 1.00 0.00 H ATOM 978 1HG GLU V 69 324.755 265.878 319.594 1.00 0.00 H ATOM 979 2HG GLU V 69 323.131 265.292 319.879 1.00 0.00 H ATOM 980 N LEU V 70 327.114 261.577 320.254 1.00 0.00 N ATOM 981 CA LEU V 70 327.520 260.179 320.426 1.00 0.00 C ATOM 982 C LEU V 70 328.659 259.970 321.429 1.00 0.00 C ATOM 983 O LEU V 70 329.024 258.826 321.700 1.00 0.00 O ATOM 984 CB LEU V 70 327.941 259.603 319.069 1.00 0.00 C ATOM 985 CG LEU V 70 326.814 259.426 318.043 1.00 0.00 C ATOM 986 CD1 LEU V 70 327.408 259.025 316.699 1.00 0.00 C ATOM 987 CD2 LEU V 70 325.833 258.376 318.542 1.00 0.00 C ATOM 988 H LEU V 70 327.291 262.046 319.365 1.00 0.00 H ATOM 989 HA LEU V 70 326.662 259.649 320.815 1.00 0.00 H ATOM 990 1HB LEU V 70 328.689 260.261 318.629 1.00 0.00 H ATOM 991 2HB LEU V 70 328.397 258.626 319.232 1.00 0.00 H ATOM 992 HG LEU V 70 326.293 260.374 317.908 1.00 0.00 H ATOM 993 1HD1 LEU V 70 326.607 258.900 315.970 1.00 0.00 H ATOM 994 2HD1 LEU V 70 328.091 259.803 316.357 1.00 0.00 H ATOM 995 3HD1 LEU V 70 327.951 258.087 316.807 1.00 0.00 H ATOM 996 1HD2 LEU V 70 325.032 258.250 317.813 1.00 0.00 H ATOM 997 2HD2 LEU V 70 326.353 257.427 318.676 1.00 0.00 H ATOM 998 3HD2 LEU V 70 325.411 258.696 319.495 1.00 0.00 H ATOM 999 N GLU V 71 329.297 261.046 321.916 1.00 0.00 N ATOM 1000 CA GLU V 71 330.316 260.886 322.957 1.00 0.00 C ATOM 1001 C GLU V 71 329.709 261.004 324.377 1.00 0.00 C ATOM 1002 O GLU V 71 330.422 260.904 325.379 1.00 0.00 O ATOM 1003 CB GLU V 71 331.447 261.908 322.782 1.00 0.00 C ATOM 1004 CG GLU V 71 332.278 261.715 321.509 1.00 0.00 C ATOM 1005 CD GLU V 71 333.456 262.675 321.389 1.00 0.00 C ATOM 1006 OE1 GLU V 71 333.643 263.483 322.271 1.00 0.00 O ATOM 1007 OE2 GLU V 71 334.176 262.581 320.421 1.00 0.00 O ATOM 1008 H GLU V 71 329.041 261.986 321.609 1.00 0.00 H ATOM 1009 HA GLU V 71 330.745 259.890 322.860 1.00 0.00 H ATOM 1010 1HB GLU V 71 331.017 262.913 322.751 1.00 0.00 H ATOM 1011 2HB GLU V 71 332.118 261.863 323.637 1.00 0.00 H ATOM 1012 1HG GLU V 71 332.651 260.693 321.482 1.00 0.00 H ATOM 1013 2HG GLU V 71 331.617 261.855 320.647 1.00 0.00 H ATOM 1014 N ARG V 72 328.398 261.228 324.444 1.00 0.00 N ATOM 1015 CA ARG V 72 327.616 261.372 325.664 1.00 0.00 C ATOM 1016 C ARG V 72 327.054 259.976 325.893 1.00 0.00 C ATOM 1017 O ARG V 72 327.436 259.067 325.169 1.00 0.00 O ATOM 1018 CB ARG V 72 326.479 262.357 325.466 1.00 0.00 C ATOM 1019 CG ARG V 72 326.918 263.752 325.062 1.00 0.00 C ATOM 1020 CD ARG V 72 325.778 264.705 324.987 1.00 0.00 C ATOM 1021 NE ARG V 72 325.263 265.074 326.297 1.00 0.00 N ATOM 1022 CZ ARG V 72 324.178 265.853 326.500 1.00 0.00 C ATOM 1023 NH1 ARG V 72 323.479 266.298 325.479 1.00 0.00 N ATOM 1024 NH2 ARG V 72 323.816 266.173 327.732 1.00 0.00 N ATOM 1025 H ARG V 72 327.870 261.286 323.577 1.00 0.00 H ATOM 1026 HA ARG V 72 328.255 261.668 326.495 1.00 0.00 H ATOM 1027 1HB ARG V 72 325.803 261.984 324.702 1.00 0.00 H ATOM 1028 2HB ARG V 72 325.915 262.448 326.389 1.00 0.00 H ATOM 1029 1HG ARG V 72 327.648 264.129 325.775 1.00 0.00 H ATOM 1030 2HG ARG V 72 327.372 263.701 324.066 1.00 0.00 H ATOM 1031 1HD ARG V 72 326.081 265.611 324.464 1.00 0.00 H ATOM 1032 2HD ARG V 72 324.972 264.227 324.433 1.00 0.00 H ATOM 1033 HE ARG V 72 325.773 264.758 327.108 1.00 0.00 H ATOM 1034 1HH1 ARG V 72 323.728 266.034 324.510 1.00 0.00 H ATOM 1035 2HH1 ARG V 72 322.678 266.885 325.633 1.00 0.00 H ATOM 1036 1HH2 ARG V 72 324.349 265.833 328.523 1.00 0.00 H ATOM 1037 2HH2 ARG V 72 323.013 266.764 327.883 1.00 0.00 H ATOM 1038 N LEU V 73 326.211 259.763 326.895 1.00 0.00 N ATOM 1039 CA LEU V 73 325.622 258.426 327.078 1.00 0.00 C ATOM 1040 C LEU V 73 326.595 257.322 327.413 1.00 0.00 C ATOM 1041 O LEU V 73 326.506 256.259 326.825 1.00 0.00 O ATOM 1042 CB LEU V 73 324.864 258.026 325.806 1.00 0.00 C ATOM 1043 CG LEU V 73 323.743 258.978 325.372 1.00 0.00 C ATOM 1044 CD1 LEU V 73 323.136 258.486 324.064 1.00 0.00 C ATOM 1045 CD2 LEU V 73 322.690 259.055 326.468 1.00 0.00 C ATOM 1046 H LEU V 73 325.939 260.520 327.506 1.00 0.00 H ATOM 1047 HA LEU V 73 324.893 258.487 327.876 1.00 0.00 H ATOM 1048 1HB LEU V 73 325.576 257.957 324.985 1.00 0.00 H ATOM 1049 2HB LEU V 73 324.423 257.041 325.959 1.00 0.00 H ATOM 1050 HG LEU V 73 324.156 259.971 325.195 1.00 0.00 H ATOM 1051 1HD1 LEU V 73 322.339 259.163 323.756 1.00 0.00 H ATOM 1052 2HD1 LEU V 73 323.906 258.459 323.293 1.00 0.00 H ATOM 1053 3HD1 LEU V 73 322.728 257.486 324.206 1.00 0.00 H ATOM 1054 1HD2 LEU V 73 321.893 259.733 326.160 1.00 0.00 H ATOM 1055 2HD2 LEU V 73 322.275 258.063 326.644 1.00 0.00 H ATOM 1056 3HD2 LEU V 73 323.147 259.426 327.385 1.00 0.00 H ATOM 1057 N SER V 74 327.525 257.524 328.330 1.00 0.00 N ATOM 1058 CA SER V 74 328.338 256.381 328.740 1.00 0.00 C ATOM 1059 C SER V 74 327.575 255.229 329.438 1.00 0.00 C ATOM 1060 O SER V 74 328.117 254.126 329.549 1.00 0.00 O ATOM 1061 CB SER V 74 329.436 256.877 329.661 1.00 0.00 C ATOM 1062 OG SER V 74 328.902 257.358 330.864 1.00 0.00 O ATOM 1063 H SER V 74 327.667 258.439 328.725 1.00 0.00 H ATOM 1064 HA SER V 74 328.788 255.967 327.837 1.00 0.00 H ATOM 1065 1HB SER V 74 330.132 256.065 329.868 1.00 0.00 H ATOM 1066 2HB SER V 74 329.996 257.669 329.166 1.00 0.00 H ATOM 1067 HG SER V 74 329.103 256.693 331.527 1.00 0.00 H ATOM 1068 N ASN V 75 326.335 255.468 329.906 1.00 0.00 N ATOM 1069 CA ASN V 75 325.539 254.388 330.525 1.00 0.00 C ATOM 1070 C ASN V 75 324.000 254.542 330.489 1.00 0.00 C ATOM 1071 O ASN V 75 323.453 255.638 330.287 1.00 0.00 O ATOM 1072 CB ASN V 75 325.987 254.211 331.964 1.00 0.00 C ATOM 1073 CG ASN V 75 325.773 252.810 332.468 1.00 0.00 C ATOM 1074 OD1 ASN V 75 325.263 251.948 331.744 1.00 0.00 O ATOM 1075 ND2 ASN V 75 326.153 252.567 333.697 1.00 0.00 N ATOM 1076 H ASN V 75 325.955 256.397 329.835 1.00 0.00 H ATOM 1077 HA ASN V 75 325.761 253.465 329.984 1.00 0.00 H ATOM 1078 1HB ASN V 75 327.047 254.456 332.048 1.00 0.00 H ATOM 1079 2HB ASN V 75 325.439 254.902 332.604 1.00 0.00 H ATOM 1080 1HD2 ASN V 75 326.035 251.653 334.085 1.00 0.00 H ATOM 1081 2HD2 ASN V 75 326.561 253.295 334.247 1.00 0.00 H ATOM 1082 N LEU V 76 323.306 253.427 330.771 1.00 0.00 N ATOM 1083 CA LEU V 76 321.838 253.373 330.769 1.00 0.00 C ATOM 1084 C LEU V 76 321.287 254.012 332.044 1.00 0.00 C ATOM 1085 O LEU V 76 321.894 253.917 333.115 1.00 0.00 O ATOM 1086 CB LEU V 76 321.351 251.923 330.659 1.00 0.00 C ATOM 1087 CG LEU V 76 321.747 251.183 329.375 1.00 0.00 C ATOM 1088 CD1 LEU V 76 321.269 249.740 329.451 1.00 0.00 C ATOM 1089 CD2 LEU V 76 321.146 251.896 328.172 1.00 0.00 C ATOM 1090 H LEU V 76 323.806 252.554 331.013 1.00 0.00 H ATOM 1091 HA LEU V 76 321.473 253.942 329.916 1.00 0.00 H ATOM 1092 1HB LEU V 76 321.748 251.358 331.502 1.00 0.00 H ATOM 1093 2HB LEU V 76 320.263 251.915 330.723 1.00 0.00 H ATOM 1094 HG LEU V 76 322.834 251.170 329.283 1.00 0.00 H ATOM 1095 1HD1 LEU V 76 321.551 249.214 328.538 1.00 0.00 H ATOM 1096 2HD1 LEU V 76 321.730 249.249 330.308 1.00 0.00 H ATOM 1097 3HD1 LEU V 76 320.185 249.721 329.560 1.00 0.00 H ATOM 1098 1HD2 LEU V 76 321.428 251.371 327.259 1.00 0.00 H ATOM 1099 2HD2 LEU V 76 320.059 251.908 328.263 1.00 0.00 H ATOM 1100 3HD2 LEU V 76 321.518 252.919 328.132 1.00 0.00 H ATOM 1101 N VAL V 77 320.169 254.720 331.931 1.00 0.00 N ATOM 1102 CA VAL V 77 319.505 255.262 333.112 1.00 0.00 C ATOM 1103 C VAL V 77 318.031 254.876 333.202 1.00 0.00 C ATOM 1104 O VAL V 77 317.445 254.393 332.230 1.00 0.00 O ATOM 1105 CB VAL V 77 319.619 256.798 333.114 1.00 0.00 C ATOM 1106 CG1 VAL V 77 321.079 257.223 333.171 1.00 0.00 C ATOM 1107 CG2 VAL V 77 318.939 257.369 331.879 1.00 0.00 C ATOM 1108 H VAL V 77 319.779 254.908 331.020 1.00 0.00 H ATOM 1109 HA VAL V 77 320.012 254.880 333.999 1.00 0.00 H ATOM 1110 HB VAL V 77 319.135 257.188 334.009 1.00 0.00 H ATOM 1111 1HG1 VAL V 77 321.141 258.312 333.172 1.00 0.00 H ATOM 1112 2HG1 VAL V 77 321.536 256.833 334.081 1.00 0.00 H ATOM 1113 3HG1 VAL V 77 321.607 256.831 332.302 1.00 0.00 H ATOM 1114 1HG2 VAL V 77 319.024 258.455 331.887 1.00 0.00 H ATOM 1115 2HG2 VAL V 77 319.420 256.974 330.983 1.00 0.00 H ATOM 1116 3HG2 VAL V 77 317.886 257.087 331.880 1.00 0.00 H ATOM 1117 N GLY V 78 317.452 255.065 334.392 1.00 0.00 N ATOM 1118 CA GLY V 78 316.067 254.694 334.650 1.00 0.00 C ATOM 1119 C GLY V 78 315.136 255.815 334.251 1.00 0.00 C ATOM 1120 O GLY V 78 315.575 256.800 333.664 1.00 0.00 O ATOM 1121 H GLY V 78 317.993 255.482 335.135 1.00 0.00 H ATOM 1122 1HA GLY V 78 315.819 253.793 334.090 1.00 0.00 H ATOM 1123 2HA GLY V 78 315.939 254.464 335.708 1.00 0.00 H ATOM 1124 N LYS V 79 313.848 255.676 334.581 1.00 0.00 N ATOM 1125 CA LYS V 79 312.854 256.673 334.186 1.00 0.00 C ATOM 1126 C LYS V 79 312.991 256.928 332.696 1.00 0.00 C ATOM 1127 O LYS V 79 313.289 258.064 332.325 1.00 0.00 O ATOM 1128 CB LYS V 79 313.025 257.974 334.973 1.00 0.00 C ATOM 1129 CG LYS V 79 312.841 257.827 336.477 1.00 0.00 C ATOM 1130 CD LYS V 79 312.982 259.167 337.184 1.00 0.00 C ATOM 1131 CE LYS V 79 312.821 259.019 338.690 1.00 0.00 C ATOM 1132 NZ LYS V 79 312.984 260.318 339.397 1.00 0.00 N ATOM 1133 H LYS V 79 313.554 254.851 335.085 1.00 0.00 H ATOM 1134 HA LYS V 79 311.850 256.305 334.400 1.00 0.00 H ATOM 1135 1HB LYS V 79 314.021 258.379 334.795 1.00 0.00 H ATOM 1136 2HB LYS V 79 312.304 258.711 334.618 1.00 0.00 H ATOM 1137 1HG LYS V 79 311.852 257.418 336.686 1.00 0.00 H ATOM 1138 2HG LYS V 79 313.590 257.139 336.869 1.00 0.00 H ATOM 1139 1HD LYS V 79 313.965 259.590 336.972 1.00 0.00 H ATOM 1140 2HD LYS V 79 312.222 259.856 336.813 1.00 0.00 H ATOM 1141 1HE LYS V 79 311.833 258.620 338.912 1.00 0.00 H ATOM 1142 2HE LYS V 79 313.565 258.319 339.068 1.00 0.00 H ATOM 1143 1HZ LYS V 79 312.871 260.178 340.391 1.00 0.00 H ATOM 1144 2HZ LYS V 79 313.905 260.690 339.213 1.00 0.00 H ATOM 1145 3HZ LYS V 79 312.286 260.971 339.069 1.00 0.00 H ATOM 1146 N PRO V 80 312.750 255.940 331.821 1.00 0.00 N ATOM 1147 CA PRO V 80 312.800 256.136 330.398 1.00 0.00 C ATOM 1148 C PRO V 80 311.944 257.304 329.992 1.00 0.00 C ATOM 1149 O PRO V 80 310.778 257.414 330.406 1.00 0.00 O ATOM 1150 CB PRO V 80 312.256 254.814 329.847 1.00 0.00 C ATOM 1151 CG PRO V 80 312.635 253.805 330.876 1.00 0.00 C ATOM 1152 CD PRO V 80 312.448 254.520 332.188 1.00 0.00 C ATOM 1153 HA PRO V 80 313.846 256.275 330.082 1.00 0.00 H ATOM 1154 1HB PRO V 80 311.168 254.886 329.700 1.00 0.00 H ATOM 1155 2HB PRO V 80 312.701 254.606 328.862 1.00 0.00 H ATOM 1156 1HG PRO V 80 311.999 252.912 330.786 1.00 0.00 H ATOM 1157 2HG PRO V 80 313.673 253.473 330.721 1.00 0.00 H ATOM 1158 1HD PRO V 80 311.401 254.423 332.513 1.00 0.00 H ATOM 1159 2HD PRO V 80 313.128 254.092 332.940 1.00 0.00 H ATOM 1160 N SER V 81 312.531 258.179 329.175 1.00 0.00 N ATOM 1161 CA SER V 81 311.932 259.416 328.738 1.00 0.00 C ATOM 1162 C SER V 81 311.254 260.223 329.858 1.00 0.00 C ATOM 1163 O SER V 81 310.213 260.825 329.621 1.00 0.00 O ATOM 1164 CB SER V 81 310.920 259.110 327.651 1.00 0.00 C ATOM 1165 OG SER V 81 311.536 258.500 326.550 1.00 0.00 O ATOM 1166 H SER V 81 313.473 258.027 328.824 1.00 0.00 H ATOM 1167 HA SER V 81 312.714 260.025 328.305 1.00 0.00 H ATOM 1168 1HB SER V 81 310.146 258.454 328.048 1.00 0.00 H ATOM 1169 2HB SER V 81 310.436 260.034 327.335 1.00 0.00 H ATOM 1170 HG SER V 81 311.870 259.216 326.004 1.00 0.00 H ATOM 1171 N GLU V 82 311.799 260.213 331.090 1.00 0.00 N ATOM 1172 CA GLU V 82 311.225 260.966 332.215 1.00 0.00 C ATOM 1173 C GLU V 82 309.771 260.556 332.457 1.00 0.00 C ATOM 1174 O GLU V 82 309.001 261.309 333.047 1.00 0.00 O ATOM 1175 CB GLU V 82 311.304 262.471 331.951 1.00 0.00 C ATOM 1176 CG GLU V 82 312.721 263.014 331.824 1.00 0.00 C ATOM 1177 CD GLU V 82 312.761 264.503 331.621 1.00 0.00 C ATOM 1178 OE1 GLU V 82 311.763 265.057 331.226 1.00 0.00 O ATOM 1179 OE2 GLU V 82 313.791 265.087 331.861 1.00 0.00 O ATOM 1180 H GLU V 82 312.621 259.637 331.273 1.00 0.00 H ATOM 1181 HA GLU V 82 311.799 260.726 333.110 1.00 0.00 H ATOM 1182 1HB GLU V 82 310.771 262.708 331.030 1.00 0.00 H ATOM 1183 2HB GLU V 82 310.812 263.009 332.762 1.00 0.00 H ATOM 1184 1HG GLU V 82 313.276 262.767 332.729 1.00 0.00 H ATOM 1185 2HG GLU V 82 313.212 262.524 330.985 1.00 0.00 H ATOM 1186 N ASN V 83 309.400 259.351 332.013 1.00 0.00 N ATOM 1187 CA ASN V 83 308.043 258.822 332.167 1.00 0.00 C ATOM 1188 C ASN V 83 306.954 259.771 331.625 1.00 0.00 C ATOM 1189 O ASN V 83 305.842 259.825 332.136 1.00 0.00 O ATOM 1190 CB ASN V 83 307.780 258.498 333.626 1.00 0.00 C ATOM 1191 CG ASN V 83 308.626 257.361 334.127 1.00 0.00 C ATOM 1192 OD1 ASN V 83 308.907 256.409 333.390 1.00 0.00 O ATOM 1193 ND2 ASN V 83 309.037 257.441 335.367 1.00 0.00 N ATOM 1194 H ASN V 83 310.092 258.794 331.498 1.00 0.00 H ATOM 1195 HA ASN V 83 307.978 257.912 331.569 1.00 0.00 H ATOM 1196 1HB ASN V 83 307.979 259.380 334.236 1.00 0.00 H ATOM 1197 2HB ASN V 83 306.729 258.240 333.758 1.00 0.00 H ATOM 1198 1HD2 ASN V 83 309.603 256.713 335.754 1.00 0.00 H ATOM 1199 2HD2 ASN V 83 308.785 258.230 335.927 1.00 0.00 H ATOM 1200 N HIS V 84 307.252 260.403 330.487 1.00 0.00 N ATOM 1201 CA HIS V 84 306.362 261.277 329.734 1.00 0.00 C ATOM 1202 C HIS V 84 305.047 260.617 329.299 1.00 0.00 C ATOM 1203 O HIS V 84 303.977 261.190 329.519 1.00 0.00 O ATOM 1204 CB HIS V 84 307.090 261.807 328.495 1.00 0.00 C ATOM 1205 CG HIS V 84 308.117 262.853 328.802 1.00 0.00 C ATOM 1206 ND1 HIS V 84 308.889 263.446 327.826 1.00 0.00 N ATOM 1207 CD2 HIS V 84 308.499 263.410 329.975 1.00 0.00 C ATOM 1208 CE1 HIS V 84 309.702 264.325 328.386 1.00 0.00 C ATOM 1209 NE2 HIS V 84 309.485 264.321 329.689 1.00 0.00 N ATOM 1210 H HIS V 84 308.196 260.314 330.127 1.00 0.00 H ATOM 1211 HA HIS V 84 306.108 262.137 330.354 1.00 0.00 H ATOM 1212 1HB HIS V 84 307.586 260.982 327.983 1.00 0.00 H ATOM 1213 2HB HIS V 84 306.365 262.234 327.802 1.00 0.00 H ATOM 1214 HD2 HIS V 84 308.099 263.178 330.963 1.00 0.00 H ATOM 1215 HE1 HIS V 84 310.428 264.947 327.862 1.00 0.00 H ATOM 1216 HE2 HIS V 84 309.964 264.894 330.369 1.00 0.00 H ATOM 1217 N PRO V 85 305.053 259.390 328.708 1.00 0.00 N ATOM 1218 CA PRO V 85 303.879 258.697 328.224 1.00 0.00 C ATOM 1219 C PRO V 85 303.137 257.995 329.333 1.00 0.00 C ATOM 1220 O PRO V 85 302.966 256.779 329.306 1.00 0.00 O ATOM 1221 CB PRO V 85 304.464 257.697 327.222 1.00 0.00 C ATOM 1222 CG PRO V 85 305.796 257.345 327.791 1.00 0.00 C ATOM 1223 CD PRO V 85 306.321 258.643 328.346 1.00 0.00 C ATOM 1224 HA PRO V 85 303.221 259.404 327.695 1.00 0.00 H ATOM 1225 1HB PRO V 85 303.798 256.827 327.126 1.00 0.00 H ATOM 1226 2HB PRO V 85 304.534 258.159 326.226 1.00 0.00 H ATOM 1227 1HG PRO V 85 305.686 256.568 328.562 1.00 0.00 H ATOM 1228 2HG PRO V 85 306.445 256.926 327.008 1.00 0.00 H ATOM 1229 1HD PRO V 85 306.942 258.439 329.230 1.00 0.00 H ATOM 1230 2HD PRO V 85 306.904 259.163 327.572 1.00 0.00 H ATOM 1231 N LEU V 86 302.651 258.762 330.292 1.00 0.00 N ATOM 1232 CA LEU V 86 302.011 258.189 331.462 1.00 0.00 C ATOM 1233 C LEU V 86 300.778 257.426 331.083 1.00 0.00 C ATOM 1234 O LEU V 86 300.439 256.410 331.688 1.00 0.00 O ATOM 1235 CB LEU V 86 301.549 259.279 332.391 1.00 0.00 C ATOM 1236 CG LEU V 86 302.573 260.046 332.994 1.00 0.00 C ATOM 1237 CD1 LEU V 86 301.913 261.137 333.755 1.00 0.00 C ATOM 1238 CD2 LEU V 86 303.412 259.158 333.824 1.00 0.00 C ATOM 1239 H LEU V 86 302.802 259.769 330.227 1.00 0.00 H ATOM 1240 HA LEU V 86 302.715 257.524 331.962 1.00 0.00 H ATOM 1241 1HB LEU V 86 300.895 259.959 331.842 1.00 0.00 H ATOM 1242 2HB LEU V 86 300.989 258.823 333.188 1.00 0.00 H ATOM 1243 HG LEU V 86 303.191 260.501 332.215 1.00 0.00 H ATOM 1244 1HD1 LEU V 86 302.643 261.764 334.188 1.00 0.00 H ATOM 1245 2HD1 LEU V 86 301.299 261.713 333.082 1.00 0.00 H ATOM 1246 3HD1 LEU V 86 301.288 260.705 334.533 1.00 0.00 H ATOM 1247 1HD2 LEU V 86 304.195 259.710 334.260 1.00 0.00 H ATOM 1248 2HD2 LEU V 86 302.811 258.715 334.588 1.00 0.00 H ATOM 1249 3HD2 LEU V 86 303.845 258.379 333.195 1.00 0.00 H ATOM 1250 N HIS V 87 300.086 257.948 330.098 1.00 0.00 N ATOM 1251 CA HIS V 87 298.881 257.332 329.627 1.00 0.00 C ATOM 1252 C HIS V 87 299.179 256.033 328.879 1.00 0.00 C ATOM 1253 O HIS V 87 298.875 254.943 329.361 1.00 0.00 O ATOM 1254 CB HIS V 87 298.112 258.298 328.719 1.00 0.00 C ATOM 1255 CG HIS V 87 297.211 259.234 329.463 1.00 0.00 C ATOM 1256 ND1 HIS V 87 296.035 258.822 330.053 1.00 0.00 N ATOM 1257 CD2 HIS V 87 297.313 260.561 329.713 1.00 0.00 C ATOM 1258 CE1 HIS V 87 295.452 259.857 330.635 1.00 0.00 C ATOM 1259 NE2 HIS V 87 296.207 260.922 330.442 1.00 0.00 N ATOM 1260 H HIS V 87 300.421 258.796 329.668 1.00 0.00 H ATOM 1261 HA HIS V 87 298.230 257.094 330.468 1.00 0.00 H ATOM 1262 1HB HIS V 87 298.819 258.893 328.140 1.00 0.00 H ATOM 1263 2HB HIS V 87 297.506 257.730 328.014 1.00 0.00 H ATOM 1264 HD1 HIS V 87 295.702 257.881 330.116 1.00 0.00 H ATOM 1265 HD2 HIS V 87 298.062 261.308 329.449 1.00 0.00 H ATOM 1266 HE1 HIS V 87 294.505 259.737 331.160 1.00 0.00 H ATOM 1267 N ASN V 88 299.899 256.114 327.770 1.00 0.00 N ATOM 1268 CA ASN V 88 300.047 254.935 326.921 1.00 0.00 C ATOM 1269 C ASN V 88 301.066 253.886 327.362 1.00 0.00 C ATOM 1270 O ASN V 88 301.011 252.746 326.896 1.00 0.00 O ATOM 1271 CB ASN V 88 300.278 255.372 325.503 1.00 0.00 C ATOM 1272 CG ASN V 88 301.512 256.132 325.360 1.00 0.00 C ATOM 1273 OD1 ASN V 88 301.662 257.148 326.040 1.00 0.00 O ATOM 1274 ND2 ASN V 88 302.396 255.730 324.523 1.00 0.00 N ATOM 1275 H ASN V 88 300.276 256.999 327.479 1.00 0.00 H ATOM 1276 HA ASN V 88 299.085 254.429 326.925 1.00 0.00 H ATOM 1277 1HB ASN V 88 300.325 254.495 324.857 1.00 0.00 H ATOM 1278 2HB ASN V 88 299.434 255.957 325.181 1.00 0.00 H ATOM 1279 1HD2 ASN V 88 303.229 256.262 324.412 1.00 0.00 H ATOM 1280 2HD2 ASN V 88 302.273 254.881 323.990 1.00 0.00 H ATOM 1281 N SER V 89 301.950 254.211 328.296 1.00 0.00 N ATOM 1282 CA SER V 89 302.883 253.214 328.807 1.00 0.00 C ATOM 1283 C SER V 89 302.276 252.504 329.997 1.00 0.00 C ATOM 1284 O SER V 89 302.920 251.658 330.612 1.00 0.00 O ATOM 1285 CB SER V 89 304.195 253.862 329.203 1.00 0.00 C ATOM 1286 OG SER V 89 304.033 254.673 330.334 1.00 0.00 O ATOM 1287 H SER V 89 302.024 255.163 328.649 1.00 0.00 H ATOM 1288 HA SER V 89 303.079 252.480 328.026 1.00 0.00 H ATOM 1289 1HB SER V 89 304.935 253.090 329.409 1.00 0.00 H ATOM 1290 2HB SER V 89 304.569 254.461 328.374 1.00 0.00 H ATOM 1291 HG SER V 89 303.431 255.374 330.073 1.00 0.00 H ATOM 1292 N GLY V 90 301.071 252.918 330.377 1.00 0.00 N ATOM 1293 CA GLY V 90 300.405 252.351 331.519 1.00 0.00 C ATOM 1294 C GLY V 90 299.201 251.506 331.173 1.00 0.00 C ATOM 1295 O GLY V 90 299.208 250.690 330.246 1.00 0.00 O ATOM 1296 H GLY V 90 300.569 253.640 329.860 1.00 0.00 H ATOM 1297 1HA GLY V 90 301.114 251.742 332.067 1.00 0.00 H ATOM 1298 2HA GLY V 90 300.110 253.150 332.185 1.00 0.00 H ATOM 1299 N LEU V 91 298.165 251.683 331.972 1.00 0.00 N ATOM 1300 CA LEU V 91 296.930 250.953 331.777 1.00 0.00 C ATOM 1301 C LEU V 91 296.315 251.282 330.406 1.00 0.00 C ATOM 1302 O LEU V 91 296.138 252.442 330.053 1.00 0.00 O ATOM 1303 CB LEU V 91 295.938 251.290 332.897 1.00 0.00 C ATOM 1304 CG LEU V 91 294.595 250.552 332.840 1.00 0.00 C ATOM 1305 CD1 LEU V 91 294.824 249.062 333.055 1.00 0.00 C ATOM 1306 CD2 LEU V 91 293.658 251.119 333.897 1.00 0.00 C ATOM 1307 H LEU V 91 298.261 252.341 332.749 1.00 0.00 H ATOM 1308 HA LEU V 91 297.145 249.885 331.812 1.00 0.00 H ATOM 1309 1HB LEU V 91 296.403 251.058 333.854 1.00 0.00 H ATOM 1310 2HB LEU V 91 295.731 252.359 332.867 1.00 0.00 H ATOM 1311 HG LEU V 91 294.150 250.681 331.853 1.00 0.00 H ATOM 1312 1HD1 LEU V 91 293.869 248.537 333.015 1.00 0.00 H ATOM 1313 2HD1 LEU V 91 295.481 248.678 332.275 1.00 0.00 H ATOM 1314 3HD1 LEU V 91 295.284 248.902 334.030 1.00 0.00 H ATOM 1315 1HD2 LEU V 91 292.703 250.595 333.856 1.00 0.00 H ATOM 1316 2HD2 LEU V 91 294.102 250.989 334.884 1.00 0.00 H ATOM 1317 3HD2 LEU V 91 293.498 252.181 333.708 1.00 0.00 H ATOM 1318 N LEU V 92 295.961 250.249 329.641 1.00 0.00 N ATOM 1319 CA LEU V 92 295.414 250.399 328.283 1.00 0.00 C ATOM 1320 C LEU V 92 294.119 251.204 328.149 1.00 0.00 C ATOM 1321 O LEU V 92 293.936 251.931 327.168 1.00 0.00 O ATOM 1322 CB LEU V 92 295.176 249.005 327.689 1.00 0.00 C ATOM 1323 CG LEU V 92 296.438 248.188 327.384 1.00 0.00 C ATOM 1324 CD1 LEU V 92 296.041 246.786 326.942 1.00 0.00 C ATOM 1325 CD2 LEU V 92 297.250 248.892 326.306 1.00 0.00 C ATOM 1326 H LEU V 92 296.142 249.321 329.989 1.00 0.00 H ATOM 1327 HA LEU V 92 296.176 250.884 327.676 1.00 0.00 H ATOM 1328 1HB LEU V 92 294.570 248.430 328.387 1.00 0.00 H ATOM 1329 2HB LEU V 92 294.618 249.114 326.759 1.00 0.00 H ATOM 1330 HG LEU V 92 297.039 248.095 328.288 1.00 0.00 H ATOM 1331 1HD1 LEU V 92 296.938 246.205 326.725 1.00 0.00 H ATOM 1332 2HD1 LEU V 92 295.479 246.299 327.739 1.00 0.00 H ATOM 1333 3HD1 LEU V 92 295.424 246.848 326.047 1.00 0.00 H ATOM 1334 1HD2 LEU V 92 298.147 248.311 326.089 1.00 0.00 H ATOM 1335 2HD2 LEU V 92 296.650 248.984 325.400 1.00 0.00 H ATOM 1336 3HD2 LEU V 92 297.535 249.884 326.655 1.00 0.00 H ATOM 1337 N SER V 93 293.249 251.142 329.147 1.00 0.00 N ATOM 1338 CA SER V 93 292.002 251.902 329.115 1.00 0.00 C ATOM 1339 C SER V 93 292.239 253.405 329.172 1.00 0.00 C ATOM 1340 O SER V 93 291.331 254.195 328.914 1.00 0.00 O ATOM 1341 CB SER V 93 291.114 251.484 330.271 1.00 0.00 C ATOM 1342 OG SER V 93 291.654 251.901 331.495 1.00 0.00 O ATOM 1343 H SER V 93 293.431 250.519 329.916 1.00 0.00 H ATOM 1344 HA SER V 93 291.493 251.673 328.177 1.00 0.00 H ATOM 1345 1HB SER V 93 290.122 251.915 330.142 1.00 0.00 H ATOM 1346 2HB SER V 93 291.002 250.400 330.270 1.00 0.00 H ATOM 1347 HG SER V 93 291.972 252.796 331.352 1.00 0.00 H ATOM 1348 N LEU V 94 293.448 253.793 329.560 1.00 0.00 N ATOM 1349 CA LEU V 94 293.851 255.174 329.656 1.00 0.00 C ATOM 1350 C LEU V 94 294.758 255.584 328.516 1.00 0.00 C ATOM 1351 O LEU V 94 295.388 256.622 328.595 1.00 0.00 O ATOM 1352 CB LEU V 94 294.624 255.365 330.951 1.00 0.00 C ATOM 1353 CG LEU V 94 293.881 255.016 332.193 1.00 0.00 C ATOM 1354 CD1 LEU V 94 294.778 255.230 333.335 1.00 0.00 C ATOM 1355 CD2 LEU V 94 292.650 255.878 332.297 1.00 0.00 C ATOM 1356 H LEU V 94 294.162 253.097 329.774 1.00 0.00 H ATOM 1357 HA LEU V 94 292.964 255.805 329.645 1.00 0.00 H ATOM 1358 1HB LEU V 94 295.521 254.746 330.910 1.00 0.00 H ATOM 1359 2HB LEU V 94 294.934 256.397 331.027 1.00 0.00 H ATOM 1360 HG LEU V 94 293.597 253.961 332.175 1.00 0.00 H ATOM 1361 1HD1 LEU V 94 294.265 254.975 334.260 1.00 0.00 H ATOM 1362 2HD1 LEU V 94 295.652 254.608 333.224 1.00 0.00 H ATOM 1363 3HD1 LEU V 94 295.077 256.269 333.346 1.00 0.00 H ATOM 1364 1HD2 LEU V 94 292.106 255.633 333.210 1.00 0.00 H ATOM 1365 2HD2 LEU V 94 292.943 256.928 332.320 1.00 0.00 H ATOM 1366 3HD2 LEU V 94 292.007 255.698 331.432 1.00 0.00 H ATOM 1367 N ASP V 95 294.831 254.794 327.449 1.00 0.00 N ATOM 1368 CA ASP V 95 295.706 255.150 326.335 1.00 0.00 C ATOM 1369 C ASP V 95 295.459 256.598 325.789 1.00 0.00 C ATOM 1370 O ASP V 95 296.342 257.450 325.940 1.00 0.00 O ATOM 1371 CB ASP V 95 295.688 254.005 325.291 1.00 0.00 C ATOM 1372 CG ASP V 95 296.590 254.201 324.095 1.00 0.00 C ATOM 1373 OD1 ASP V 95 297.793 254.221 324.273 1.00 0.00 O ATOM 1374 OD2 ASP V 95 296.103 254.301 323.016 1.00 0.00 O ATOM 1375 H ASP V 95 294.332 253.904 327.422 1.00 0.00 H ATOM 1376 HA ASP V 95 296.720 255.147 326.724 1.00 0.00 H ATOM 1377 1HB ASP V 95 296.089 253.130 325.813 1.00 0.00 H ATOM 1378 2HB ASP V 95 294.705 253.689 325.007 1.00 0.00 H ATOM 1379 N PRO V 96 294.361 256.926 325.090 1.00 0.00 N ATOM 1380 CA PRO V 96 294.110 258.270 324.620 1.00 0.00 C ATOM 1381 C PRO V 96 293.787 259.198 325.800 1.00 0.00 C ATOM 1382 O PRO V 96 293.164 258.744 326.757 1.00 0.00 O ATOM 1383 CB PRO V 96 292.884 258.076 323.734 1.00 0.00 C ATOM 1384 CG PRO V 96 292.182 256.871 324.329 1.00 0.00 C ATOM 1385 CD PRO V 96 293.285 255.972 324.787 1.00 0.00 C ATOM 1386 HA PRO V 96 294.988 258.579 324.049 1.00 0.00 H ATOM 1387 1HB PRO V 96 292.241 258.966 323.766 1.00 0.00 H ATOM 1388 2HB PRO V 96 293.195 257.931 322.695 1.00 0.00 H ATOM 1389 1HG PRO V 96 291.527 257.196 325.153 1.00 0.00 H ATOM 1390 2HG PRO V 96 291.528 256.397 323.585 1.00 0.00 H ATOM 1391 1HD PRO V 96 292.973 255.401 325.668 1.00 0.00 H ATOM 1392 2HD PRO V 96 293.573 255.343 323.931 1.00 0.00 H ATOM 1393 N LEU V 103 294.095 260.507 325.732 1.00 0.00 N ATOM 1394 CA LEU V 103 294.841 261.220 324.691 1.00 0.00 C ATOM 1395 C LEU V 103 296.306 261.421 325.091 1.00 0.00 C ATOM 1396 O LEU V 103 296.750 262.559 325.228 1.00 0.00 O ATOM 1397 CB LEU V 103 294.191 262.581 324.412 1.00 0.00 C ATOM 1398 CG LEU V 103 292.741 262.536 323.913 1.00 0.00 C ATOM 1399 CD1 LEU V 103 292.200 263.954 323.796 1.00 0.00 C ATOM 1400 CD2 LEU V 103 292.688 261.818 322.572 1.00 0.00 C ATOM 1401 H LEU V 103 293.802 261.065 326.521 1.00 0.00 H ATOM 1402 HA LEU V 103 294.813 260.663 323.765 1.00 0.00 H ATOM 1403 1HB LEU V 103 294.207 263.168 325.330 1.00 0.00 H ATOM 1404 2HB LEU V 103 294.784 263.103 323.662 1.00 0.00 H ATOM 1405 HG LEU V 103 292.124 262.002 324.635 1.00 0.00 H ATOM 1406 1HD1 LEU V 103 291.169 263.922 323.441 1.00 0.00 H ATOM 1407 2HD1 LEU V 103 292.231 264.437 324.773 1.00 0.00 H ATOM 1408 3HD1 LEU V 103 292.808 264.519 323.091 1.00 0.00 H ATOM 1409 1HD2 LEU V 103 291.658 261.785 322.218 1.00 0.00 H ATOM 1410 2HD2 LEU V 103 293.304 262.352 321.849 1.00 0.00 H ATOM 1411 3HD2 LEU V 103 293.064 260.802 322.689 1.00 0.00 H HETATM 1412 N PTR V 104 297.076 260.350 325.232 1.00 0.00 N HETATM 1413 CA PTR V 104 298.498 260.435 325.596 1.00 0.00 C HETATM 1414 C PTR V 104 299.386 261.463 324.871 1.00 0.00 C HETATM 1415 O PTR V 104 300.345 261.982 325.442 1.00 0.00 O HETATM 1416 CB PTR V 104 299.120 259.048 325.420 1.00 0.00 C HETATM 1417 CG PTR V 104 299.330 258.652 323.975 1.00 0.00 C HETATM 1418 CD1 PTR V 104 300.548 258.897 323.358 1.00 0.00 C HETATM 1419 CD2 PTR V 104 298.304 258.044 323.267 1.00 0.00 C HETATM 1420 CE1 PTR V 104 300.739 258.536 322.038 1.00 0.00 C HETATM 1421 CE2 PTR V 104 298.495 257.682 321.947 1.00 0.00 C HETATM 1422 CZ PTR V 104 299.707 257.926 321.334 1.00 0.00 C HETATM 1423 OH PTR V 104 299.898 257.567 320.019 1.00 0.00 O HETATM 1424 P PTR V 104 299.697 258.522 318.742 1.00 0.00 P HETATM 1425 O1P PTR V 104 300.015 257.711 317.518 1.00 0.00 O HETATM 1426 O2P PTR V 104 300.642 259.681 318.893 1.00 0.00 O HETATM 1427 O3P PTR V 104 298.265 258.978 318.741 1.00 0.00 O HETATM 1428 H PTR V 104 296.660 259.442 325.082 1.00 0.00 H HETATM 1429 HA PTR V 104 298.570 260.719 326.646 1.00 0.00 H HETATM 1430 1HB PTR V 104 300.087 259.015 325.925 1.00 0.00 H HETATM 1431 2HB PTR V 104 298.481 258.300 325.888 1.00 0.00 H HETATM 1432 HD1 PTR V 104 301.354 259.375 323.915 1.00 0.00 H HETATM 1433 HD2 PTR V 104 297.347 257.852 323.751 1.00 0.00 H HETATM 1434 HE1 PTR V 104 301.696 258.728 321.554 1.00 0.00 H HETATM 1435 HE2 PTR V 104 297.689 257.205 321.390 1.00 0.00 H ATOM 1436 N SER V 105 299.082 261.771 323.609 1.00 0.00 N ATOM 1437 CA SER V 105 299.865 262.720 322.816 1.00 0.00 C ATOM 1438 C SER V 105 299.918 264.118 323.444 1.00 0.00 C ATOM 1439 O SER V 105 300.871 264.877 323.217 1.00 0.00 O ATOM 1440 CB SER V 105 299.287 262.815 321.417 1.00 0.00 C ATOM 1441 OG SER V 105 298.023 263.419 321.437 1.00 0.00 O ATOM 1442 H SER V 105 298.305 261.291 323.178 1.00 0.00 H ATOM 1443 HA SER V 105 300.886 262.342 322.762 1.00 0.00 H ATOM 1444 1HB SER V 105 299.960 263.392 320.784 1.00 0.00 H ATOM 1445 2HB SER V 105 299.209 261.817 320.988 1.00 0.00 H ATOM 1446 HG SER V 105 298.182 264.363 321.511 1.00 0.00 H ATOM 1447 N GLN V 106 298.920 264.431 324.273 1.00 0.00 N ATOM 1448 CA GLN V 106 298.844 265.684 325.009 1.00 0.00 C ATOM 1449 C GLN V 106 299.984 265.793 326.038 1.00 0.00 C ATOM 1450 O GLN V 106 300.494 266.887 326.287 1.00 0.00 O ATOM 1451 CB GLN V 106 297.487 265.808 325.706 1.00 0.00 C ATOM 1452 CG GLN V 106 296.316 266.008 324.758 1.00 0.00 C ATOM 1453 CD GLN V 106 294.993 266.129 325.490 1.00 0.00 C ATOM 1454 OE1 GLN V 106 294.814 265.568 326.575 1.00 0.00 O ATOM 1455 NE2 GLN V 106 294.057 266.863 324.901 1.00 0.00 N ATOM 1456 H GLN V 106 298.160 263.758 324.399 1.00 0.00 H ATOM 1457 HA GLN V 106 298.938 266.505 324.300 1.00 0.00 H ATOM 1458 1HB GLN V 106 297.296 264.909 326.292 1.00 0.00 H ATOM 1459 2HB GLN V 106 297.508 266.651 326.397 1.00 0.00 H ATOM 1460 1HG GLN V 106 296.476 266.922 324.188 1.00 0.00 H ATOM 1461 2HG GLN V 106 296.257 265.153 324.085 1.00 0.00 H ATOM 1462 1HE2 GLN V 106 293.163 266.979 325.337 1.00 0.00 H ATOM 1463 2HE2 GLN V 106 294.244 267.300 324.021 1.00 0.00 H ATOM 1464 N LEU V 107 300.390 264.667 326.645 1.00 0.00 N ATOM 1465 CA LEU V 107 301.505 264.733 327.588 1.00 0.00 C ATOM 1466 C LEU V 107 302.824 264.850 326.882 1.00 0.00 C ATOM 1467 O LEU V 107 303.730 265.551 327.335 1.00 0.00 O ATOM 1468 CB LEU V 107 301.522 263.490 328.487 1.00 0.00 C ATOM 1469 CG LEU V 107 300.368 263.379 329.491 1.00 0.00 C ATOM 1470 CD1 LEU V 107 300.492 262.075 330.267 1.00 0.00 C ATOM 1471 CD2 LEU V 107 300.393 264.577 330.429 1.00 0.00 C ATOM 1472 H LEU V 107 299.952 263.767 326.423 1.00 0.00 H ATOM 1473 HA LEU V 107 301.389 265.616 328.202 1.00 0.00 H ATOM 1474 1HB LEU V 107 301.497 262.604 327.854 1.00 0.00 H ATOM 1475 2HB LEU V 107 302.454 263.482 329.051 1.00 0.00 H ATOM 1476 HG LEU V 107 299.419 263.359 328.954 1.00 0.00 H ATOM 1477 1HD1 LEU V 107 299.672 261.996 330.980 1.00 0.00 H ATOM 1478 2HD1 LEU V 107 300.451 261.234 329.574 1.00 0.00 H ATOM 1479 3HD1 LEU V 107 301.441 262.059 330.802 1.00 0.00 H ATOM 1480 1HD2 LEU V 107 299.572 264.499 331.142 1.00 0.00 H ATOM 1481 2HD2 LEU V 107 301.341 264.598 330.967 1.00 0.00 H ATOM 1482 3HD2 LEU V 107 300.285 265.495 329.850 1.00 0.00 H ATOM 1483 N LEU V 108 302.955 264.136 325.781 1.00 0.00 N ATOM 1484 CA LEU V 108 304.214 264.130 325.084 1.00 0.00 C ATOM 1485 C LEU V 108 304.496 265.547 324.630 1.00 0.00 C ATOM 1486 O LEU V 108 305.617 266.031 324.772 1.00 0.00 O ATOM 1487 CB LEU V 108 304.175 263.173 323.886 1.00 0.00 C ATOM 1488 CG LEU V 108 304.043 261.684 324.228 1.00 0.00 C ATOM 1489 CD1 LEU V 108 303.858 260.882 322.946 1.00 0.00 C ATOM 1490 CD2 LEU V 108 305.281 261.225 324.985 1.00 0.00 C ATOM 1491 H LEU V 108 302.170 263.605 325.425 1.00 0.00 H ATOM 1492 HA LEU V 108 304.996 263.842 325.776 1.00 0.00 H ATOM 1493 1HB LEU V 108 303.332 263.443 323.253 1.00 0.00 H ATOM 1494 2HB LEU V 108 305.091 263.301 323.309 1.00 0.00 H ATOM 1495 HG LEU V 108 303.160 261.529 324.848 1.00 0.00 H ATOM 1496 1HD1 LEU V 108 303.764 259.824 323.190 1.00 0.00 H ATOM 1497 2HD1 LEU V 108 302.955 261.218 322.435 1.00 0.00 H ATOM 1498 3HD1 LEU V 108 304.720 261.030 322.297 1.00 0.00 H ATOM 1499 1HD2 LEU V 108 305.187 260.166 325.229 1.00 0.00 H ATOM 1500 2HD2 LEU V 108 306.164 261.377 324.365 1.00 0.00 H ATOM 1501 3HD2 LEU V 108 305.379 261.802 325.905 1.00 0.00 H ATOM 1502 N GLN V 109 303.470 266.240 324.126 1.00 0.00 N ATOM 1503 CA GLN V 109 303.672 267.617 323.710 1.00 0.00 C ATOM 1504 C GLN V 109 303.883 268.511 324.927 1.00 0.00 C ATOM 1505 O GLN V 109 304.793 269.334 324.935 1.00 0.00 O ATOM 1506 CB GLN V 109 302.480 268.112 322.886 1.00 0.00 C ATOM 1507 CG GLN V 109 302.367 267.477 321.511 1.00 0.00 C ATOM 1508 CD GLN V 109 301.182 268.005 320.725 1.00 0.00 C ATOM 1509 OE1 GLN V 109 300.184 268.448 321.302 1.00 0.00 O ATOM 1510 NE2 GLN V 109 301.284 267.962 319.402 1.00 0.00 N ATOM 1511 H GLN V 109 302.557 265.796 324.012 1.00 0.00 H ATOM 1512 HA GLN V 109 304.565 267.665 323.087 1.00 0.00 H ATOM 1513 1HB GLN V 109 301.556 267.912 323.427 1.00 0.00 H ATOM 1514 2HB GLN V 109 302.554 269.192 322.753 1.00 0.00 H ATOM 1515 1HG GLN V 109 303.274 267.691 320.947 1.00 0.00 H ATOM 1516 2HG GLN V 109 302.246 266.400 321.629 1.00 0.00 H ATOM 1517 1HE2 GLN V 109 300.534 268.296 318.830 1.00 0.00 H ATOM 1518 2HE2 GLN V 109 302.111 267.595 318.975 1.00 0.00 H ATOM 1519 N ALA V 110 303.097 268.325 325.996 1.00 0.00 N ATOM 1520 CA ALA V 110 303.199 269.226 327.141 1.00 0.00 C ATOM 1521 C ALA V 110 304.598 269.163 327.741 1.00 0.00 C ATOM 1522 O ALA V 110 305.209 270.193 328.069 1.00 0.00 O ATOM 1523 CB ALA V 110 302.174 268.855 328.201 1.00 0.00 C ATOM 1524 H ALA V 110 302.396 267.581 325.988 1.00 0.00 H ATOM 1525 HA ALA V 110 303.012 270.239 326.792 1.00 0.00 H ATOM 1526 1HB ALA V 110 302.231 269.544 329.041 1.00 0.00 H ATOM 1527 2HB ALA V 110 301.210 268.901 327.746 1.00 0.00 H ATOM 1528 3HB ALA V 110 302.358 267.854 328.555 1.00 0.00 H ATOM 1529 N TYR V 111 305.119 267.939 327.859 1.00 0.00 N ATOM 1530 CA TYR V 111 306.393 267.729 328.528 1.00 0.00 C ATOM 1531 C TYR V 111 307.563 268.184 327.667 1.00 0.00 C ATOM 1532 O TYR V 111 308.491 268.838 328.152 1.00 0.00 O ATOM 1533 CB TYR V 111 306.556 266.255 328.906 1.00 0.00 C ATOM 1534 CG TYR V 111 305.693 265.824 330.071 1.00 0.00 C ATOM 1535 CD1 TYR V 111 304.980 264.636 330.004 1.00 0.00 C ATOM 1536 CD2 TYR V 111 305.614 266.617 331.206 1.00 0.00 C ATOM 1537 CE1 TYR V 111 304.192 264.242 331.068 1.00 0.00 C ATOM 1538 CE2 TYR V 111 304.826 266.224 332.270 1.00 0.00 C ATOM 1539 CZ TYR V 111 304.117 265.042 332.204 1.00 0.00 C ATOM 1540 OH TYR V 111 303.332 264.650 333.264 1.00 0.00 O ATOM 1541 H TYR V 111 304.579 267.142 327.506 1.00 0.00 H ATOM 1542 HA TYR V 111 306.402 268.319 329.444 1.00 0.00 H ATOM 1543 1HB TYR V 111 306.306 265.629 328.047 1.00 0.00 H ATOM 1544 2HB TYR V 111 307.597 266.058 329.162 1.00 0.00 H ATOM 1545 HD1 TYR V 111 305.042 264.012 329.112 1.00 0.00 H ATOM 1546 HD2 TYR V 111 306.173 267.552 331.258 1.00 0.00 H ATOM 1547 HE1 TYR V 111 303.633 263.309 331.016 1.00 0.00 H ATOM 1548 HE2 TYR V 111 304.764 266.848 333.162 1.00 0.00 H ATOM 1549 HH TYR V 111 302.993 263.767 333.100 1.00 0.00 H ATOM 1550 N LYS V 112 307.507 267.880 326.374 1.00 0.00 N ATOM 1551 CA LYS V 112 308.582 268.275 325.481 1.00 0.00 C ATOM 1552 C LYS V 112 308.594 269.807 325.340 1.00 0.00 C ATOM 1553 O LYS V 112 309.659 270.435 325.386 1.00 0.00 O ATOM 1554 CB LYS V 112 308.425 267.603 324.116 1.00 0.00 C ATOM 1555 CG LYS V 112 308.699 266.105 324.117 1.00 0.00 C ATOM 1556 CD LYS V 112 308.480 265.503 322.737 1.00 0.00 C ATOM 1557 CE LYS V 112 308.718 264.000 322.744 1.00 0.00 C ATOM 1558 NZ LYS V 112 308.507 263.397 321.400 1.00 0.00 N ATOM 1559 H LYS V 112 306.736 267.308 326.026 1.00 0.00 H ATOM 1560 HA LYS V 112 309.530 267.972 325.925 1.00 0.00 H ATOM 1561 1HB LYS V 112 307.411 267.758 323.749 1.00 0.00 H ATOM 1562 2HB LYS V 112 309.106 268.067 323.402 1.00 0.00 H ATOM 1563 1HG LYS V 112 309.729 265.923 324.424 1.00 0.00 H ATOM 1564 2HG LYS V 112 308.034 265.615 324.827 1.00 0.00 H ATOM 1565 1HD LYS V 112 307.457 265.699 322.412 1.00 0.00 H ATOM 1566 2HD LYS V 112 309.163 265.966 322.025 1.00 0.00 H ATOM 1567 1HE LYS V 112 309.739 263.795 323.064 1.00 0.00 H ATOM 1568 2HE LYS V 112 308.037 263.527 323.451 1.00 0.00 H ATOM 1569 1HZ LYS V 112 308.674 262.402 321.447 1.00 0.00 H ATOM 1570 2HZ LYS V 112 307.557 263.565 321.100 1.00 0.00 H ATOM 1571 3HZ LYS V 112 309.146 263.814 320.739 1.00 0.00 H ATOM 1572 N TRP V 113 307.406 270.434 325.255 1.00 0.00 N ATOM 1573 CA TRP V 113 307.359 271.885 325.110 1.00 0.00 C ATOM 1574 C TRP V 113 307.946 272.512 326.365 1.00 0.00 C ATOM 1575 O TRP V 113 308.752 273.435 326.276 1.00 0.00 O ATOM 1576 CB TRP V 113 305.926 272.375 324.893 1.00 0.00 C ATOM 1577 CG TRP V 113 305.380 272.047 323.536 1.00 0.00 C ATOM 1578 CD1 TRP V 113 306.100 271.780 322.411 1.00 0.00 C ATOM 1579 CD2 TRP V 113 303.987 271.947 323.154 1.00 0.00 C ATOM 1580 NE1 TRP V 113 305.256 271.524 321.359 1.00 0.00 N ATOM 1581 CE2 TRP V 113 303.959 271.620 321.796 1.00 0.00 C ATOM 1582 CE3 TRP V 113 302.780 272.106 323.846 1.00 0.00 C ATOM 1583 CZ2 TRP V 113 302.769 271.450 321.107 1.00 0.00 C ATOM 1584 CZ3 TRP V 113 301.586 271.934 323.155 1.00 0.00 C ATOM 1585 CH2 TRP V 113 301.582 271.613 321.821 1.00 0.00 C ATOM 1586 H TRP V 113 306.543 269.903 325.275 1.00 0.00 H ATOM 1587 HA TRP V 113 307.949 272.185 324.245 1.00 0.00 H ATOM 1588 1HB TRP V 113 305.272 271.930 325.643 1.00 0.00 H ATOM 1589 2HB TRP V 113 305.887 273.456 325.025 1.00 0.00 H ATOM 1590 HD1 TRP V 113 307.187 271.771 322.354 1.00 0.00 H ATOM 1591 HE1 TRP V 113 305.542 271.301 320.416 1.00 0.00 H ATOM 1592 HE3 TRP V 113 302.778 272.358 324.906 1.00 0.00 H ATOM 1593 HZ2 TRP V 113 302.745 271.195 320.047 1.00 0.00 H ATOM 1594 HZ3 TRP V 113 300.651 272.061 323.700 1.00 0.00 H ATOM 1595 HH2 TRP V 113 300.628 271.485 321.309 1.00 0.00 H ATOM 1596 N SER V 114 307.573 271.971 327.538 1.00 0.00 N ATOM 1597 CA SER V 114 308.027 272.498 328.817 1.00 0.00 C ATOM 1598 C SER V 114 309.546 272.397 328.946 1.00 0.00 C ATOM 1599 O SER V 114 310.210 273.360 329.338 1.00 0.00 O ATOM 1600 CB SER V 114 307.342 271.760 329.954 1.00 0.00 C ATOM 1601 OG SER V 114 305.955 272.005 329.946 1.00 0.00 O ATOM 1602 H SER V 114 306.907 271.197 327.554 1.00 0.00 H ATOM 1603 HA SER V 114 307.745 273.548 328.872 1.00 0.00 H ATOM 1604 1HB SER V 114 307.524 270.696 329.867 1.00 0.00 H ATOM 1605 2HB SER V 114 307.766 272.087 330.900 1.00 0.00 H ATOM 1606 HG SER V 114 305.589 271.444 329.219 1.00 0.00 H ATOM 1607 N ASN V 115 310.121 271.250 328.573 1.00 0.00 N ATOM 1608 CA ASN V 115 311.562 271.106 328.726 1.00 0.00 C ATOM 1609 C ASN V 115 312.271 272.106 327.818 1.00 0.00 C ATOM 1610 O ASN V 115 313.246 272.746 328.225 1.00 0.00 O ATOM 1611 CB ASN V 115 312.002 269.686 328.424 1.00 0.00 C ATOM 1612 CG ASN V 115 311.686 268.732 329.542 1.00 0.00 C ATOM 1613 OD1 ASN V 115 311.381 269.152 330.665 1.00 0.00 O ATOM 1614 ND2 ASN V 115 311.752 267.457 329.259 1.00 0.00 N ATOM 1615 H ASN V 115 309.550 270.479 328.228 1.00 0.00 H ATOM 1616 HA ASN V 115 311.837 271.331 329.756 1.00 0.00 H ATOM 1617 1HB ASN V 115 311.510 269.337 327.515 1.00 0.00 H ATOM 1618 2HB ASN V 115 313.077 269.669 328.241 1.00 0.00 H ATOM 1619 1HD2 ASN V 115 311.552 266.776 329.965 1.00 0.00 H ATOM 1620 2HD2 ASN V 115 312.003 267.162 328.337 1.00 0.00 H ATOM 1621 N LYS V 116 311.751 272.283 326.596 1.00 0.00 N ATOM 1622 CA LYS V 116 312.380 273.190 325.643 1.00 0.00 C ATOM 1623 C LYS V 116 312.359 274.627 326.147 1.00 0.00 C ATOM 1624 O LYS V 116 313.358 275.330 326.046 1.00 0.00 O ATOM 1625 CB LYS V 116 311.688 273.102 324.282 1.00 0.00 C ATOM 1626 CG LYS V 116 311.969 271.816 323.516 1.00 0.00 C ATOM 1627 CD LYS V 116 311.222 271.788 322.191 1.00 0.00 C ATOM 1628 CE LYS V 116 311.509 270.508 321.420 1.00 0.00 C ATOM 1629 NZ LYS V 116 310.794 270.473 320.115 1.00 0.00 N ATOM 1630 H LYS V 116 310.916 271.760 326.316 1.00 0.00 H ATOM 1631 HA LYS V 116 313.423 272.896 325.532 1.00 0.00 H ATOM 1632 1HB LYS V 116 310.609 273.182 324.417 1.00 0.00 H ATOM 1633 2HB LYS V 116 312.003 273.939 323.659 1.00 0.00 H ATOM 1634 1HG LYS V 116 313.039 271.735 323.321 1.00 0.00 H ATOM 1635 2HG LYS V 116 311.661 270.961 324.115 1.00 0.00 H ATOM 1636 1HD LYS V 116 310.149 271.858 322.376 1.00 0.00 H ATOM 1637 2HD LYS V 116 311.524 272.642 321.584 1.00 0.00 H ATOM 1638 1HE LYS V 116 312.579 270.427 321.236 1.00 0.00 H ATOM 1639 2HE LYS V 116 311.198 269.649 322.013 1.00 0.00 H ATOM 1640 1HZ LYS V 116 311.009 269.610 319.636 1.00 0.00 H ATOM 1641 2HZ LYS V 116 309.797 270.529 320.275 1.00 0.00 H ATOM 1642 3HZ LYS V 116 311.088 271.255 319.548 1.00 0.00 H ATOM 1643 N LEU V 117 311.243 275.037 326.750 1.00 0.00 N ATOM 1644 CA LEU V 117 311.045 276.378 327.290 1.00 0.00 C ATOM 1645 C LEU V 117 312.025 276.603 328.450 1.00 0.00 C ATOM 1646 O LEU V 117 312.613 277.683 328.613 1.00 0.00 O ATOM 1647 CB LEU V 117 309.599 276.561 327.769 1.00 0.00 C ATOM 1648 CG LEU V 117 308.538 276.647 326.665 1.00 0.00 C ATOM 1649 CD1 LEU V 117 307.150 276.598 327.289 1.00 0.00 C ATOM 1650 CD2 LEU V 117 308.735 277.929 325.870 1.00 0.00 C ATOM 1651 H LEU V 117 310.458 274.392 326.799 1.00 0.00 H ATOM 1652 HA LEU V 117 311.232 277.111 326.507 1.00 0.00 H ATOM 1653 1HB LEU V 117 309.339 275.723 328.414 1.00 0.00 H ATOM 1654 2HB LEU V 117 309.541 277.477 328.357 1.00 0.00 H ATOM 1655 HG LEU V 117 308.635 275.789 325.999 1.00 0.00 H ATOM 1656 1HD1 LEU V 117 306.396 276.659 326.504 1.00 0.00 H ATOM 1657 2HD1 LEU V 117 307.029 275.662 327.835 1.00 0.00 H ATOM 1658 3HD1 LEU V 117 307.029 277.436 327.974 1.00 0.00 H ATOM 1659 1HD2 LEU V 117 307.981 277.990 325.084 1.00 0.00 H ATOM 1660 2HD2 LEU V 117 308.637 278.788 326.534 1.00 0.00 H ATOM 1661 3HD2 LEU V 117 309.728 277.929 325.420 1.00 0.00 H ATOM 1662 N GLN V 118 312.192 275.567 329.264 1.00 0.00 N ATOM 1663 CA GLN V 118 313.141 275.598 330.361 1.00 0.00 C ATOM 1664 C GLN V 118 314.610 275.690 329.890 1.00 0.00 C ATOM 1665 O GLN V 118 315.411 276.405 330.506 1.00 0.00 O ATOM 1666 CB GLN V 118 312.950 274.357 331.237 1.00 0.00 C ATOM 1667 CG GLN V 118 311.656 274.350 332.033 1.00 0.00 C ATOM 1668 CD GLN V 118 311.425 273.033 332.750 1.00 0.00 C ATOM 1669 OE1 GLN V 118 312.106 272.039 332.486 1.00 0.00 O ATOM 1670 NE2 GLN V 118 310.460 273.019 333.663 1.00 0.00 N ATOM 1671 H GLN V 118 311.618 274.731 329.123 1.00 0.00 H ATOM 1672 HA GLN V 118 312.926 276.489 330.947 1.00 0.00 H ATOM 1673 1HB GLN V 118 312.964 273.464 330.611 1.00 0.00 H ATOM 1674 2HB GLN V 118 313.778 274.277 331.940 1.00 0.00 H ATOM 1675 1HG GLN V 118 311.697 275.143 332.780 1.00 0.00 H ATOM 1676 2HG GLN V 118 310.822 274.520 331.353 1.00 0.00 H ATOM 1677 1HE2 GLN V 118 310.261 272.179 334.168 1.00 0.00 H ATOM 1678 2HE2 GLN V 118 309.932 273.849 333.846 1.00 0.00 H ATOM 1679 N TYR V 119 314.975 274.991 328.794 1.00 0.00 N ATOM 1680 CA TYR V 119 316.354 275.078 328.276 1.00 0.00 C ATOM 1681 C TYR V 119 316.612 276.427 327.621 1.00 0.00 C ATOM 1682 O TYR V 119 317.677 277.025 327.796 1.00 0.00 O ATOM 1683 CB TYR V 119 316.632 273.951 327.278 1.00 0.00 C ATOM 1684 CG TYR V 119 316.668 272.576 327.906 1.00 0.00 C ATOM 1685 CD1 TYR V 119 315.886 271.555 327.385 1.00 0.00 C ATOM 1686 CD2 TYR V 119 317.483 272.335 329.002 1.00 0.00 C ATOM 1687 CE1 TYR V 119 315.919 270.298 327.958 1.00 0.00 C ATOM 1688 CE2 TYR V 119 317.516 271.078 329.575 1.00 0.00 C ATOM 1689 CZ TYR V 119 316.738 270.063 329.057 1.00 0.00 C ATOM 1690 OH TYR V 119 316.771 268.811 329.627 1.00 0.00 O ATOM 1691 H TYR V 119 314.301 274.363 328.347 1.00 0.00 H ATOM 1692 HA TYR V 119 317.042 274.978 329.114 1.00 0.00 H ATOM 1693 1HB TYR V 119 315.862 273.953 326.504 1.00 0.00 H ATOM 1694 2HB TYR V 119 317.589 274.127 326.788 1.00 0.00 H ATOM 1695 HD1 TYR V 119 315.246 271.744 326.523 1.00 0.00 H ATOM 1696 HD2 TYR V 119 318.096 273.137 329.412 1.00 0.00 H ATOM 1697 HE1 TYR V 119 315.305 269.496 327.549 1.00 0.00 H ATOM 1698 HE2 TYR V 119 318.156 270.889 330.437 1.00 0.00 H ATOM 1699 HH TYR V 119 316.498 268.158 328.979 1.00 0.00 H ATOM 1700 N HIS V 120 315.590 276.942 326.941 1.00 0.00 N ATOM 1701 CA HIS V 120 315.618 278.213 326.234 1.00 0.00 C ATOM 1702 C HIS V 120 315.924 279.274 327.244 1.00 0.00 C ATOM 1703 O HIS V 120 316.894 280.021 327.118 1.00 0.00 O ATOM 1704 CB HIS V 120 314.188 278.396 325.673 1.00 0.00 C ATOM 1705 CG HIS V 120 313.736 279.601 324.925 1.00 0.00 C ATOM 1706 ND1 HIS V 120 314.068 279.854 323.627 1.00 0.00 N ATOM 1707 CD2 HIS V 120 312.880 280.574 325.302 1.00 0.00 C ATOM 1708 CE1 HIS V 120 313.434 280.955 323.222 1.00 0.00 C ATOM 1709 NE2 HIS V 120 312.701 281.403 324.226 1.00 0.00 N ATOM 1710 H HIS V 120 314.735 276.396 326.862 1.00 0.00 H ATOM 1711 HA HIS V 120 316.367 278.220 325.445 1.00 0.00 H ATOM 1712 1HB HIS V 120 313.989 277.570 325.038 1.00 0.00 H ATOM 1713 2HB HIS V 120 313.519 278.305 326.466 1.00 0.00 H ATOM 1714 HD1 HIS V 120 314.633 279.219 323.056 1.00 0.00 H ATOM 1715 HD2 HIS V 120 312.349 280.758 326.237 1.00 0.00 H ATOM 1716 HE1 HIS V 120 313.563 281.344 322.220 1.00 0.00 H ATOM 1717 N ALA V 121 315.114 279.278 328.283 1.00 0.00 N ATOM 1718 CA ALA V 121 315.242 280.165 329.407 1.00 0.00 C ATOM 1719 C ALA V 121 316.538 280.063 330.196 1.00 0.00 C ATOM 1720 O ALA V 121 317.060 281.079 330.673 1.00 0.00 O ATOM 1721 CB ALA V 121 314.119 279.884 330.284 1.00 0.00 C ATOM 1722 H ALA V 121 314.327 278.623 328.286 1.00 0.00 H ATOM 1723 HA ALA V 121 315.178 281.174 329.051 1.00 0.00 H ATOM 1724 1HB ALA V 121 314.201 280.550 331.084 1.00 0.00 H ATOM 1725 2HB ALA V 121 313.187 280.018 329.753 1.00 0.00 H ATOM 1726 3HB ALA V 121 314.211 278.867 330.615 1.00 0.00 H ATOM 1727 N GLY V 122 317.053 278.851 330.381 1.00 0.00 N ATOM 1728 CA GLY V 122 318.337 278.704 331.050 1.00 0.00 C ATOM 1729 C GLY V 122 319.426 279.411 330.262 1.00 0.00 C ATOM 1730 O GLY V 122 320.171 280.257 330.784 1.00 0.00 O ATOM 1731 H GLY V 122 316.550 278.016 330.080 1.00 0.00 H ATOM 1732 1HA GLY V 122 318.280 279.116 332.050 1.00 0.00 H ATOM 1733 2HA GLY V 122 318.573 277.645 331.144 1.00 0.00 H ATOM 1734 N LEU V 123 319.503 279.067 328.990 1.00 0.00 N ATOM 1735 CA LEU V 123 320.506 279.621 328.120 1.00 0.00 C ATOM 1736 C LEU V 123 320.352 281.133 327.984 1.00 0.00 C ATOM 1737 O LEU V 123 321.340 281.867 328.028 1.00 0.00 O ATOM 1738 CB LEU V 123 320.371 278.930 326.784 1.00 0.00 C ATOM 1739 CG LEU V 123 320.756 277.474 326.751 1.00 0.00 C ATOM 1740 CD1 LEU V 123 320.364 276.905 325.430 1.00 0.00 C ATOM 1741 CD2 LEU V 123 322.228 277.354 326.957 1.00 0.00 C ATOM 1742 H LEU V 123 318.830 278.399 328.606 1.00 0.00 H ATOM 1743 HA LEU V 123 321.487 279.405 328.537 1.00 0.00 H ATOM 1744 1HB LEU V 123 319.319 278.981 326.512 1.00 0.00 H ATOM 1745 2HB LEU V 123 320.973 279.446 326.054 1.00 0.00 H ATOM 1746 HG LEU V 123 320.220 276.930 327.533 1.00 0.00 H ATOM 1747 1HD1 LEU V 123 320.630 275.847 325.387 1.00 0.00 H ATOM 1748 2HD1 LEU V 123 319.286 277.023 325.325 1.00 0.00 H ATOM 1749 3HD1 LEU V 123 320.874 277.438 324.641 1.00 0.00 H ATOM 1750 1HD2 LEU V 123 322.513 276.301 326.922 1.00 0.00 H ATOM 1751 2HD2 LEU V 123 322.733 277.898 326.165 1.00 0.00 H ATOM 1752 3HD2 LEU V 123 322.499 277.776 327.924 1.00 0.00 H ATOM 1753 N ALA V 124 319.111 281.614 327.871 1.00 0.00 N ATOM 1754 CA ALA V 124 318.849 283.042 327.802 1.00 0.00 C ATOM 1755 C ALA V 124 319.279 283.764 329.057 1.00 0.00 C ATOM 1756 O ALA V 124 319.915 284.815 328.974 1.00 0.00 O ATOM 1757 CB ALA V 124 317.384 283.274 327.585 1.00 0.00 C ATOM 1758 H ALA V 124 318.310 280.985 327.798 1.00 0.00 H ATOM 1759 HA ALA V 124 319.420 283.460 326.981 1.00 0.00 H ATOM 1760 1HB ALA V 124 317.180 284.321 327.533 1.00 0.00 H ATOM 1761 2HB ALA V 124 317.071 282.796 326.662 1.00 0.00 H ATOM 1762 3HB ALA V 124 316.844 282.851 328.419 1.00 0.00 H ATOM 1763 N SER V 125 319.016 283.176 330.225 1.00 0.00 N ATOM 1764 CA SER V 125 319.388 283.801 331.485 1.00 0.00 C ATOM 1765 C SER V 125 320.896 283.982 331.542 1.00 0.00 C ATOM 1766 O SER V 125 321.401 285.042 331.925 1.00 0.00 O ATOM 1767 CB SER V 125 318.911 282.956 332.649 1.00 0.00 C ATOM 1768 OG SER V 125 317.509 282.906 332.683 1.00 0.00 O ATOM 1769 H SER V 125 318.489 282.302 330.252 1.00 0.00 H ATOM 1770 HA SER V 125 318.910 284.774 331.549 1.00 0.00 H ATOM 1771 1HB SER V 125 319.312 281.949 332.562 1.00 0.00 H ATOM 1772 2HB SER V 125 319.287 283.382 333.578 1.00 0.00 H ATOM 1773 HG SER V 125 317.250 282.301 331.945 1.00 0.00 H ATOM 1774 N GLY V 126 321.628 282.999 331.015 1.00 0.00 N ATOM 1775 CA GLY V 126 323.090 283.057 330.982 1.00 0.00 C ATOM 1776 C GLY V 126 323.644 284.256 330.179 1.00 0.00 C ATOM 1777 O GLY V 126 324.826 284.593 330.302 1.00 0.00 O ATOM 1778 H GLY V 126 321.144 282.154 330.688 1.00 0.00 H ATOM 1779 1HA GLY V 126 323.467 283.098 332.003 1.00 0.00 H ATOM 1780 2HA GLY V 126 323.464 282.132 330.545 1.00 0.00 H ATOM 1781 N LEU V 127 322.810 284.879 329.341 1.00 0.00 N ATOM 1782 CA LEU V 127 323.190 286.045 328.558 1.00 0.00 C ATOM 1783 C LEU V 127 322.580 287.311 329.138 1.00 0.00 C ATOM 1784 O LEU V 127 323.236 288.349 329.239 1.00 0.00 O ATOM 1785 CB LEU V 127 322.651 285.894 327.153 1.00 0.00 C ATOM 1786 CG LEU V 127 323.134 284.733 326.401 1.00 0.00 C ATOM 1787 CD1 LEU V 127 322.458 284.713 325.121 1.00 0.00 C ATOM 1788 CD2 LEU V 127 324.625 284.823 326.200 1.00 0.00 C ATOM 1789 H LEU V 127 321.849 284.555 329.273 1.00 0.00 H ATOM 1790 HA LEU V 127 324.273 286.137 328.551 1.00 0.00 H ATOM 1791 1HB LEU V 127 321.575 285.786 327.228 1.00 0.00 H ATOM 1792 2HB LEU V 127 322.875 286.794 326.584 1.00 0.00 H ATOM 1793 HG LEU V 127 322.879 283.813 326.939 1.00 0.00 H ATOM 1794 1HD1 LEU V 127 322.813 283.847 324.607 1.00 0.00 H ATOM 1795 2HD1 LEU V 127 321.386 284.641 325.282 1.00 0.00 H ATOM 1796 3HD1 LEU V 127 322.684 285.613 324.554 1.00 0.00 H ATOM 1797 1HD2 LEU V 127 324.961 283.951 325.624 1.00 0.00 H ATOM 1798 2HD2 LEU V 127 324.863 285.735 325.654 1.00 0.00 H ATOM 1799 3HD2 LEU V 127 325.124 284.835 327.169 1.00 0.00 H ATOM 1800 N LEU V 128 321.316 287.198 329.544 1.00 0.00 N ATOM 1801 CA LEU V 128 320.517 288.302 330.066 1.00 0.00 C ATOM 1802 C LEU V 128 321.056 288.855 331.363 1.00 0.00 C ATOM 1803 O LEU V 128 320.947 290.047 331.622 1.00 0.00 O ATOM 1804 CB LEU V 128 319.068 287.845 330.280 1.00 0.00 C ATOM 1805 CG LEU V 128 318.273 287.534 329.005 1.00 0.00 C ATOM 1806 CD1 LEU V 128 316.945 286.890 329.379 1.00 0.00 C ATOM 1807 CD2 LEU V 128 318.057 288.817 328.217 1.00 0.00 C ATOM 1808 H LEU V 128 320.860 286.295 329.445 1.00 0.00 H ATOM 1809 HA LEU V 128 320.538 289.105 329.332 1.00 0.00 H ATOM 1810 1HB LEU V 128 319.075 286.945 330.893 1.00 0.00 H ATOM 1811 2HB LEU V 128 318.534 288.625 330.822 1.00 0.00 H ATOM 1812 HG LEU V 128 318.829 286.822 328.394 1.00 0.00 H ATOM 1813 1HD1 LEU V 128 316.380 286.670 328.473 1.00 0.00 H ATOM 1814 2HD1 LEU V 128 317.130 285.965 329.925 1.00 0.00 H ATOM 1815 3HD1 LEU V 128 316.373 287.574 330.005 1.00 0.00 H ATOM 1816 1HD2 LEU V 128 317.492 288.596 327.310 1.00 0.00 H ATOM 1817 2HD2 LEU V 128 317.500 289.529 328.826 1.00 0.00 H ATOM 1818 3HD2 LEU V 128 319.022 289.246 327.948 1.00 0.00 H ATOM 1819 N ASN V 129 321.707 288.006 332.152 1.00 0.00 N ATOM 1820 CA ASN V 129 322.246 288.401 333.445 1.00 0.00 C ATOM 1821 C ASN V 129 323.559 289.191 333.276 1.00 0.00 C ATOM 1822 O ASN V 129 324.071 289.767 334.243 1.00 0.00 O ATOM 1823 CB ASN V 129 322.456 287.187 334.331 1.00 0.00 C ATOM 1824 CG ASN V 129 321.157 286.555 334.801 1.00 0.00 C ATOM 1825 OD1 ASN V 129 320.104 287.204 334.852 1.00 0.00 O ATOM 1826 ND2 ASN V 129 321.221 285.292 335.146 1.00 0.00 N ATOM 1827 H ASN V 129 321.794 287.032 331.865 1.00 0.00 H ATOM 1828 HA ASN V 129 321.526 289.064 333.928 1.00 0.00 H ATOM 1829 1HB ASN V 129 323.022 286.435 333.771 1.00 0.00 H ATOM 1830 2HB ASN V 129 323.052 287.465 335.198 1.00 0.00 H ATOM 1831 1HD2 ASN V 129 320.402 284.820 335.463 1.00 0.00 H ATOM 1832 2HD2 ASN V 129 322.090 284.804 335.086 1.00 0.00 H ATOM 1833 N GLN V 130 324.114 289.253 332.050 1.00 0.00 N ATOM 1834 CA GLN V 130 325.412 289.897 331.812 1.00 0.00 C ATOM 1835 C GLN V 130 325.223 291.411 331.673 1.00 0.00 C ATOM 1836 O GLN V 130 325.388 291.988 330.598 1.00 0.00 O ATOM 1837 CB GLN V 130 326.082 289.329 330.557 1.00 0.00 C ATOM 1838 CG GLN V 130 326.418 287.851 330.647 1.00 0.00 C ATOM 1839 CD GLN V 130 327.117 287.340 329.401 1.00 0.00 C ATOM 1840 OE1 GLN V 130 327.856 288.075 328.741 1.00 0.00 O ATOM 1841 NE2 GLN V 130 326.887 286.074 329.072 1.00 0.00 N ATOM 1842 H GLN V 130 323.624 288.858 331.246 1.00 0.00 H ATOM 1843 HA GLN V 130 326.071 289.702 332.657 1.00 0.00 H ATOM 1844 1HB GLN V 130 325.427 289.474 329.698 1.00 0.00 H ATOM 1845 2HB GLN V 130 327.006 289.873 330.360 1.00 0.00 H ATOM 1846 1HG GLN V 130 327.078 287.689 331.499 1.00 0.00 H ATOM 1847 2HG GLN V 130 325.495 287.286 330.777 1.00 0.00 H ATOM 1848 1HE2 GLN V 130 327.321 285.681 328.260 1.00 0.00 H ATOM 1849 2HE2 GLN V 130 326.280 285.513 329.635 1.00 0.00 H ATOM 1850 N GLN V 131 324.873 292.035 332.793 1.00 0.00 N ATOM 1851 CA GLN V 131 324.596 293.462 332.866 1.00 0.00 C ATOM 1852 C GLN V 131 325.781 294.318 333.288 1.00 0.00 C ATOM 1853 O GLN V 131 326.655 293.881 334.043 1.00 0.00 O ATOM 1854 CB GLN V 131 323.433 293.709 333.830 1.00 0.00 C ATOM 1855 CG GLN V 131 322.113 293.105 333.381 1.00 0.00 C ATOM 1856 CD GLN V 131 321.592 293.738 332.105 1.00 0.00 C ATOM 1857 OE1 GLN V 131 321.602 294.963 331.954 1.00 0.00 O ATOM 1858 NE2 GLN V 131 321.133 292.906 331.177 1.00 0.00 N ATOM 1859 H GLN V 131 324.713 291.444 333.608 1.00 0.00 H ATOM 1860 HA GLN V 131 324.269 293.793 331.884 1.00 0.00 H ATOM 1861 1HB GLN V 131 323.677 293.294 334.808 1.00 0.00 H ATOM 1862 2HB GLN V 131 323.286 294.781 333.957 1.00 0.00 H ATOM 1863 1HG GLN V 131 322.256 292.040 333.200 1.00 0.00 H ATOM 1864 2HG GLN V 131 321.371 293.255 334.165 1.00 0.00 H ATOM 1865 1HE2 GLN V 131 320.776 293.266 330.314 1.00 0.00 H ATOM 1866 2HE2 GLN V 131 321.144 291.920 331.340 1.00 0.00 H HETATM 1867 N SEP V 132 325.753 295.583 332.906 1.00 0.00 N HETATM 1868 CA SEP V 132 326.812 296.513 333.279 1.00 0.00 C HETATM 1869 C SEP V 132 326.634 296.998 334.712 1.00 0.00 C HETATM 1870 O SEP V 132 326.329 298.167 334.948 1.00 0.00 O HETATM 1871 CB SEP V 132 326.827 297.696 332.332 1.00 0.00 C HETATM 1872 OG SEP V 132 327.132 297.290 331.026 1.00 0.00 O HETATM 1873 P SEP V 132 328.244 298.208 330.298 1.00 0.00 P HETATM 1874 O1P SEP V 132 328.472 297.615 328.833 1.00 0.00 O HETATM 1875 O2P SEP V 132 329.578 298.130 331.171 1.00 0.00 O HETATM 1876 O3P SEP V 132 327.673 299.699 330.239 1.00 0.00 O HETATM 1877 H SEP V 132 324.983 295.915 332.343 1.00 0.00 H HETATM 1878 HA SEP V 132 327.769 295.994 333.209 1.00 0.00 H HETATM 1879 1HB SEP V 132 325.854 298.186 332.346 1.00 0.00 H HETATM 1880 2HB SEP V 132 327.564 298.424 332.670 1.00 0.00 H ATOM 1881 N LEU V 133 326.818 296.117 335.677 1.00 0.00 N ATOM 1882 CA LEU V 133 326.511 296.506 337.057 1.00 0.00 C ATOM 1883 C LEU V 133 327.669 297.123 337.820 1.00 0.00 C ATOM 1884 O LEU V 133 328.829 296.761 337.628 1.00 0.00 O ATOM 1885 CB LEU V 133 326.017 295.310 337.857 1.00 0.00 C ATOM 1886 CG LEU V 133 324.831 294.653 337.297 1.00 0.00 C ATOM 1887 CD1 LEU V 133 324.474 293.456 338.151 1.00 0.00 C ATOM 1888 CD2 LEU V 133 323.690 295.642 337.175 1.00 0.00 C ATOM 1889 H LEU V 133 327.117 295.178 335.410 1.00 0.00 H ATOM 1890 HA LEU V 133 325.708 297.243 337.028 1.00 0.00 H ATOM 1891 1HB LEU V 133 326.796 294.570 337.899 1.00 0.00 H ATOM 1892 2HB LEU V 133 325.788 295.630 338.874 1.00 0.00 H ATOM 1893 HG LEU V 133 325.085 294.295 336.327 1.00 0.00 H ATOM 1894 1HD1 LEU V 133 323.623 292.951 337.726 1.00 0.00 H ATOM 1895 2HD1 LEU V 133 325.323 292.772 338.188 1.00 0.00 H ATOM 1896 3HD1 LEU V 133 324.228 293.789 339.160 1.00 0.00 H ATOM 1897 1HD2 LEU V 133 322.848 295.140 336.728 1.00 0.00 H ATOM 1898 2HD2 LEU V 133 323.417 296.018 338.163 1.00 0.00 H ATOM 1899 3HD2 LEU V 133 323.986 296.478 336.540 1.00 0.00 H ATOM 1900 N MLZ V 134 327.325 298.035 338.729 1.00 0.00 N ATOM 1901 CA MLZ V 134 328.295 298.635 339.632 1.00 0.00 C ATOM 1902 C MLZ V 134 328.237 297.996 341.023 1.00 0.00 C ATOM 1903 O MLZ V 134 329.187 298.093 341.801 1.00 0.00 O ATOM 1904 CB MLZ V 134 328.061 300.144 339.732 1.00 0.00 C ATOM 1905 CG MLZ V 134 328.183 300.889 338.410 1.00 0.00 C ATOM 1906 CD MLZ V 134 329.600 300.811 337.861 1.00 0.00 C ATOM 1907 CE MLZ V 134 329.728 301.568 336.547 1.00 0.00 C ATOM 1908 NZ MLZ V 134 329.026 300.873 335.434 1.00 0.00 N ATOM 1909 CM MLZ V 134 329.413 299.478 335.227 1.00 0.00 C ATOM 1910 H MLZ V 134 326.357 298.316 338.789 1.00 0.00 H ATOM 1911 HA MLZ V 134 329.295 298.464 339.230 1.00 0.00 H ATOM 1912 1HB MLZ V 134 327.063 300.331 340.131 1.00 0.00 H ATOM 1913 2HB MLZ V 134 328.779 300.578 340.429 1.00 0.00 H ATOM 1914 1HG MLZ V 134 327.497 300.455 337.682 1.00 0.00 H ATOM 1915 2HG MLZ V 134 327.916 301.935 338.556 1.00 0.00 H ATOM 1916 1HD MLZ V 134 330.295 301.238 338.586 1.00 0.00 H ATOM 1917 2HD MLZ V 134 329.870 299.768 337.696 1.00 0.00 H ATOM 1918 1HE MLZ V 134 329.307 302.566 336.660 1.00 0.00 H ATOM 1919 2HE MLZ V 134 330.782 301.670 336.287 1.00 0.00 H ATOM 1920 1HZ MLZ V 134 328.031 300.872 335.612 1.00 0.00 H ATOM 1921 2HZ MLZ V 134 329.212 301.355 334.566 1.00 0.00 H ATOM 1922 HCM1 MLZ V 134 328.845 299.062 334.394 1.00 0.00 H ATOM 1923 HCM2 MLZ V 134 330.479 299.426 335.002 1.00 0.00 H ATOM 1924 HCM3 MLZ V 134 329.204 298.905 336.129 1.00 0.00 H ATOM 1925 N ARG V 135 327.129 297.328 341.378 1.00 0.00 N ATOM 1926 CA ARG V 135 327.041 296.766 342.734 1.00 0.00 C ATOM 1927 C ARG V 135 326.531 295.322 342.816 1.00 0.00 C ATOM 1928 O ARG V 135 325.724 294.878 341.991 1.00 0.00 O ATOM 1929 CB ARG V 135 326.134 297.640 343.587 1.00 0.00 C ATOM 1930 CG ARG V 135 326.649 299.050 343.831 1.00 0.00 C ATOM 1931 CD ARG V 135 327.828 299.054 344.734 1.00 0.00 C ATOM 1932 NE ARG V 135 328.267 300.405 345.047 1.00 0.00 N ATOM 1933 CZ ARG V 135 329.159 301.107 344.321 1.00 0.00 C ATOM 1934 NH1 ARG V 135 329.698 300.574 343.247 1.00 0.00 N ATOM 1935 NH2 ARG V 135 329.493 302.332 344.689 1.00 0.00 N ATOM 1936 H ARG V 135 326.368 297.203 340.734 1.00 0.00 H ATOM 1937 HA ARG V 135 328.043 296.777 343.151 1.00 0.00 H ATOM 1938 1HB ARG V 135 325.158 297.724 343.112 1.00 0.00 H ATOM 1939 2HB ARG V 135 325.985 297.170 344.559 1.00 0.00 H ATOM 1940 1HG ARG V 135 326.942 299.499 342.882 1.00 0.00 H ATOM 1941 2HG ARG V 135 325.863 299.650 344.290 1.00 0.00 H ATOM 1942 1HD ARG V 135 327.573 298.554 345.668 1.00 0.00 H ATOM 1943 2HD ARG V 135 328.655 298.530 344.256 1.00 0.00 H ATOM 1944 HE ARG V 135 327.874 300.849 345.866 1.00 0.00 H ATOM 1945 1HH1 ARG V 135 329.443 299.637 342.966 1.00 0.00 H ATOM 1946 2HH1 ARG V 135 330.367 301.099 342.704 1.00 0.00 H ATOM 1947 1HH2 ARG V 135 329.079 302.742 345.515 1.00 0.00 H ATOM 1948 2HH2 ARG V 135 330.161 302.857 344.146 1.00 0.00 H ATOM 1949 N SER V 136 326.977 294.622 343.867 1.00 0.00 N ATOM 1950 CA SER V 136 326.559 293.251 344.200 1.00 0.00 C ATOM 1951 C SER V 136 326.412 293.082 345.719 1.00 0.00 C ATOM 1952 O SER V 136 325.414 293.514 346.307 1.00 0.00 O ATOM 1953 CB SER V 136 327.564 292.250 343.663 1.00 0.00 C ATOM 1954 OG SER V 136 328.840 292.489 344.190 1.00 0.00 O ATOM 1955 H SER V 136 327.655 295.087 344.490 1.00 0.00 H ATOM 1956 HA SER V 136 325.575 293.078 343.756 1.00 0.00 H ATOM 1957 1HB SER V 136 327.244 291.241 343.920 1.00 0.00 H ATOM 1958 2HB SER V 136 327.598 292.316 342.577 1.00 0.00 H ATOM 1959 HG SER V 136 328.979 291.816 344.861 1.00 0.00 H ATOM 1960 N ALA V 137 327.430 292.476 346.332 1.00 0.00 N ATOM 1961 CA ALA V 137 327.513 292.077 347.740 1.00 0.00 C ATOM 1962 C ALA V 137 326.296 291.201 348.160 1.00 0.00 C ATOM 1963 O ALA V 137 325.441 290.941 347.314 1.00 0.00 O ATOM 1964 CB ALA V 137 327.652 293.420 348.495 1.00 0.00 C ATOM 1965 H ALA V 137 328.259 292.239 345.778 1.00 0.00 H ATOM 1966 HA ALA V 137 328.425 291.490 347.876 1.00 0.00 H ATOM 1967 1HB ALA V 137 328.524 293.938 348.084 1.00 0.00 H ATOM 1968 2HB ALA V 137 327.797 293.357 349.515 1.00 0.00 H ATOM 1969 3HB ALA V 137 326.775 294.029 348.332 1.00 0.00 H ATOM 1970 N ASN V 138 326.204 290.667 349.421 1.00 0.00 N ATOM 1971 CA ASN V 138 327.111 290.987 350.539 1.00 0.00 C ATOM 1972 C ASN V 138 327.828 289.828 351.294 1.00 0.00 C ATOM 1973 O ASN V 138 327.587 289.645 352.464 1.00 0.00 O ATOM 1974 CB ASN V 138 326.336 291.820 351.544 1.00 0.00 C ATOM 1975 CG ASN V 138 325.694 293.028 350.920 1.00 0.00 C ATOM 1976 OD1 ASN V 138 326.261 294.126 350.935 1.00 0.00 O ATOM 1977 ND2 ASN V 138 324.520 292.846 350.370 1.00 0.00 N ATOM 1978 H ASN V 138 325.517 289.924 349.532 1.00 0.00 H ATOM 1979 HA ASN V 138 327.947 291.562 350.170 1.00 0.00 H ATOM 1980 1HB ASN V 138 325.560 291.207 352.004 1.00 0.00 H ATOM 1981 2HB ASN V 138 327.007 292.150 352.338 1.00 0.00 H ATOM 1982 1HD2 ASN V 138 324.045 293.615 349.940 1.00 0.00 H ATOM 1983 2HD2 ASN V 138 324.098 291.941 350.381 1.00 0.00 H ATOM 1984 N PRO V 159 328.703 289.091 350.604 1.00 0.00 N ATOM 1985 CA PRO V 159 329.184 289.178 349.262 1.00 0.00 C ATOM 1986 C PRO V 159 328.166 288.592 348.295 1.00 0.00 C ATOM 1987 O PRO V 159 327.985 289.053 347.185 1.00 0.00 O ATOM 1988 CB PRO V 159 330.475 288.354 349.309 1.00 0.00 C ATOM 1989 CG PRO V 159 330.241 287.369 350.403 1.00 0.00 C ATOM 1990 CD PRO V 159 329.428 288.125 351.420 1.00 0.00 C ATOM 1991 HA PRO V 159 329.385 290.262 349.029 1.00 0.00 H ATOM 1992 1HB PRO V 159 330.652 287.876 348.334 1.00 0.00 H ATOM 1993 2HB PRO V 159 331.334 289.012 349.504 1.00 0.00 H ATOM 1994 1HG PRO V 159 329.714 286.486 350.012 1.00 0.00 H ATOM 1995 2HG PRO V 159 331.200 287.014 350.806 1.00 0.00 H ATOM 1996 1HD PRO V 159 328.746 287.432 351.934 1.00 0.00 H ATOM 1997 2HD PRO V 159 330.102 288.612 352.140 1.00 0.00 H ATOM 1998 N GLN V 160 327.340 287.655 348.813 1.00 0.00 N ATOM 1999 CA GLN V 160 326.831 286.684 349.800 1.00 0.00 C ATOM 2000 C GLN V 160 326.365 285.431 349.101 1.00 0.00 C ATOM 2001 O GLN V 160 325.627 285.516 348.122 1.00 0.00 O ATOM 2002 CB GLN V 160 325.683 287.276 350.622 1.00 0.00 C ATOM 2003 CG GLN V 160 325.093 286.320 351.645 1.00 0.00 C ATOM 2004 CD GLN V 160 323.997 286.964 352.473 1.00 0.00 C ATOM 2005 OE1 GLN V 160 323.527 288.061 352.161 1.00 0.00 O ATOM 2006 NE2 GLN V 160 323.583 286.283 353.536 1.00 0.00 N ATOM 2007 H GLN V 160 328.054 287.687 349.518 1.00 0.00 H ATOM 2008 HA GLN V 160 327.622 286.425 350.504 1.00 0.00 H ATOM 2009 1HB GLN V 160 326.033 288.161 351.152 1.00 0.00 H ATOM 2010 2HB GLN V 160 324.882 287.590 349.954 1.00 0.00 H ATOM 2011 1HG GLN V 160 324.668 285.463 351.123 1.00 0.00 H ATOM 2012 2HG GLN V 160 325.883 285.992 352.320 1.00 0.00 H ATOM 2013 1HE2 GLN V 160 322.862 286.658 354.121 1.00 0.00 H ATOM 2014 2HE2 GLN V 160 323.991 285.397 353.753 1.00 0.00 H ATOM 2015 N TYR V 161 326.816 284.236 349.544 1.00 0.00 N ATOM 2016 CA TYR V 161 326.264 283.019 348.977 1.00 0.00 C ATOM 2017 C TYR V 161 326.211 281.763 349.865 1.00 0.00 C ATOM 2018 O TYR V 161 325.136 281.180 350.049 1.00 0.00 O ATOM 2019 CB TYR V 161 327.046 282.692 347.703 1.00 0.00 C ATOM 2020 CG TYR V 161 326.427 281.590 346.873 1.00 0.00 C ATOM 2021 CD1 TYR V 161 325.195 281.786 346.267 1.00 0.00 C ATOM 2022 CD2 TYR V 161 327.092 280.383 346.717 1.00 0.00 C ATOM 2023 CE1 TYR V 161 324.630 280.779 345.509 1.00 0.00 C ATOM 2024 CE2 TYR V 161 326.527 279.376 345.958 1.00 0.00 C ATOM 2025 CZ TYR V 161 325.301 279.571 345.356 1.00 0.00 C ATOM 2026 OH TYR V 161 324.738 278.568 344.600 1.00 0.00 O ATOM 2027 H TYR V 161 327.521 284.195 350.274 1.00 0.00 H ATOM 2028 HA TYR V 161 325.230 283.221 348.682 1.00 0.00 H ATOM 2029 1HB TYR V 161 327.120 283.586 347.082 1.00 0.00 H ATOM 2030 2HB TYR V 161 328.060 282.392 347.966 1.00 0.00 H ATOM 2031 HD1 TYR V 161 324.672 282.735 346.390 1.00 0.00 H ATOM 2032 HD2 TYR V 161 328.060 280.228 347.193 1.00 0.00 H ATOM 2033 HE1 TYR V 161 323.662 280.933 345.033 1.00 0.00 H ATOM 2034 HE2 TYR V 161 327.050 278.427 345.836 1.00 0.00 H ATOM 2035 HH TYR V 161 323.894 278.865 344.254 1.00 0.00 H ATOM 2036 N VAL V 162 327.364 281.304 350.363 1.00 0.00 N ATOM 2037 CA VAL V 162 327.391 280.025 351.079 1.00 0.00 C ATOM 2038 C VAL V 162 328.533 279.914 352.096 1.00 0.00 C ATOM 2039 O VAL V 162 329.594 280.485 351.889 1.00 0.00 O ATOM 2040 CB VAL V 162 327.514 278.870 350.069 1.00 0.00 C ATOM 2041 CG1 VAL V 162 328.911 278.835 349.466 1.00 0.00 C ATOM 2042 CG2 VAL V 162 327.188 277.549 350.750 1.00 0.00 C ATOM 2043 H VAL V 162 328.217 281.820 350.232 1.00 0.00 H ATOM 2044 HA VAL V 162 326.447 279.917 351.613 1.00 0.00 H ATOM 2045 HB VAL V 162 326.815 279.039 349.250 1.00 0.00 H ATOM 2046 1HG1 VAL V 162 328.980 278.012 348.754 1.00 0.00 H ATOM 2047 2HG1 VAL V 162 329.109 279.776 348.953 1.00 0.00 H ATOM 2048 3HG1 VAL V 162 329.645 278.691 350.258 1.00 0.00 H ATOM 2049 1HG2 VAL V 162 327.276 276.737 350.029 1.00 0.00 H ATOM 2050 2HG2 VAL V 162 327.884 277.383 351.572 1.00 0.00 H ATOM 2051 3HG2 VAL V 162 326.170 277.581 351.137 1.00 0.00 H ATOM 2052 N ASP V 163 328.315 279.151 353.168 1.00 0.00 N ATOM 2053 CA ASP V 163 329.368 278.827 354.142 1.00 0.00 C ATOM 2054 C ASP V 163 329.807 277.356 354.127 1.00 0.00 C ATOM 2055 O ASP V 163 331.000 277.046 354.051 1.00 0.00 O ATOM 2056 CB ASP V 163 328.934 279.226 355.547 1.00 0.00 C ATOM 2057 CG ASP V 163 327.590 278.605 356.035 1.00 0.00 C ATOM 2058 OD1 ASP V 163 326.959 277.844 355.312 1.00 0.00 O ATOM 2059 OD2 ASP V 163 327.202 278.930 357.135 1.00 0.00 O ATOM 2060 H ASP V 163 327.393 278.762 353.287 1.00 0.00 H ATOM 2061 HA ASP V 163 330.244 279.427 353.893 1.00 0.00 H ATOM 2062 1HB ASP V 163 329.707 278.905 356.250 1.00 0.00 H ATOM 2063 2HB ASP V 163 328.900 280.292 355.604 1.00 0.00 H ATOM 2064 N ASP V 164 328.831 276.454 354.207 1.00 0.00 N ATOM 2065 CA ASP V 164 329.074 275.018 354.350 1.00 0.00 C ATOM 2066 C ASP V 164 329.843 274.437 353.170 1.00 0.00 C ATOM 2067 O ASP V 164 330.782 273.671 353.362 1.00 0.00 O ATOM 2068 CB ASP V 164 327.740 274.278 354.532 1.00 0.00 C ATOM 2069 CG ASP V 164 327.886 272.771 354.836 1.00 0.00 C ATOM 2070 OD1 ASP V 164 328.463 272.448 355.846 1.00 0.00 O ATOM 2071 OD2 ASP V 164 327.398 271.957 354.062 1.00 0.00 O ATOM 2072 H ASP V 164 327.878 276.808 354.254 1.00 0.00 H ATOM 2073 HA ASP V 164 329.668 274.866 355.246 1.00 0.00 H ATOM 2074 1HB ASP V 164 327.182 274.752 355.348 1.00 0.00 H ATOM 2075 2HB ASP V 164 327.142 274.391 353.628 1.00 0.00 H ATOM 2076 N VAL V 165 329.495 274.833 351.950 1.00 0.00 N ATOM 2077 CA VAL V 165 330.166 274.282 350.778 1.00 0.00 C ATOM 2078 C VAL V 165 331.636 274.621 350.777 1.00 0.00 C ATOM 2079 O VAL V 165 332.472 273.805 350.390 1.00 0.00 O ATOM 2080 CB VAL V 165 329.523 274.822 349.487 1.00 0.00 C ATOM 2081 CG1 VAL V 165 330.380 274.471 348.279 1.00 0.00 C ATOM 2082 CG2 VAL V 165 328.118 274.259 349.333 1.00 0.00 C ATOM 2083 H VAL V 165 328.747 275.503 351.841 1.00 0.00 H ATOM 2084 HA VAL V 165 330.062 273.198 350.813 1.00 0.00 H ATOM 2085 HB VAL V 165 329.476 275.909 349.542 1.00 0.00 H ATOM 2086 1HG1 VAL V 165 329.911 274.860 347.375 1.00 0.00 H ATOM 2087 2HG1 VAL V 165 331.369 274.914 348.394 1.00 0.00 H ATOM 2088 3HG1 VAL V 165 330.473 273.388 348.201 1.00 0.00 H ATOM 2089 1HG2 VAL V 165 327.670 274.646 348.418 1.00 0.00 H ATOM 2090 2HG2 VAL V 165 328.165 273.171 349.283 1.00 0.00 H ATOM 2091 3HG2 VAL V 165 327.512 274.558 350.188 1.00 0.00 H ATOM 2092 N ILE V 166 331.960 275.833 351.200 1.00 0.00 N ATOM 2093 CA ILE V 166 333.337 276.272 351.180 1.00 0.00 C ATOM 2094 C ILE V 166 334.145 275.370 352.081 1.00 0.00 C ATOM 2095 O ILE V 166 335.245 274.959 351.747 1.00 0.00 O ATOM 2096 CB ILE V 166 333.472 277.736 351.638 1.00 0.00 C ATOM 2097 CG1 ILE V 166 332.803 278.674 350.629 1.00 0.00 C ATOM 2098 CG2 ILE V 166 334.936 278.103 351.821 1.00 0.00 C ATOM 2099 CD1 ILE V 166 332.629 280.088 351.134 1.00 0.00 C ATOM 2100 H ILE V 166 331.244 276.446 351.566 1.00 0.00 H ATOM 2101 HA ILE V 166 333.721 276.182 350.157 1.00 0.00 H ATOM 2102 HB ILE V 166 332.952 277.870 352.586 1.00 0.00 H ATOM 2103 1HG1 ILE V 166 333.395 278.708 349.716 1.00 0.00 H ATOM 2104 2HG1 ILE V 166 331.820 278.283 350.366 1.00 0.00 H ATOM 2105 1HG2 ILE V 166 335.014 279.141 352.143 1.00 0.00 H ATOM 2106 2HG2 ILE V 166 335.382 277.455 352.574 1.00 0.00 H ATOM 2107 3HG2 ILE V 166 335.464 277.977 350.875 1.00 0.00 H ATOM 2108 1HD1 ILE V 166 332.148 280.692 350.364 1.00 0.00 H ATOM 2109 2HD1 ILE V 166 332.008 280.081 352.030 1.00 0.00 H ATOM 2110 3HD1 ILE V 166 333.604 280.512 351.370 1.00 0.00 H ATOM 2111 N SER V 167 333.593 275.069 353.267 1.00 0.00 N ATOM 2112 CA SER V 167 334.284 274.188 354.192 1.00 0.00 C ATOM 2113 C SER V 167 334.494 272.812 353.541 1.00 0.00 C ATOM 2114 O SER V 167 335.585 272.233 353.624 1.00 0.00 O ATOM 2115 CB SER V 167 333.492 274.051 355.477 1.00 0.00 C ATOM 2116 OG SER V 167 333.428 275.273 356.160 1.00 0.00 O ATOM 2117 H SER V 167 332.689 275.473 353.525 1.00 0.00 H ATOM 2118 HA SER V 167 335.253 274.632 354.425 1.00 0.00 H ATOM 2119 1HB SER V 167 332.484 273.706 355.249 1.00 0.00 H ATOM 2120 2HB SER V 167 333.958 273.300 356.114 1.00 0.00 H ATOM 2121 HG SER V 167 332.828 275.827 355.655 1.00 0.00 H ATOM 2122 N ARG V 168 333.477 272.301 352.845 1.00 0.00 N ATOM 2123 CA ARG V 168 333.602 270.993 352.203 1.00 0.00 C ATOM 2124 C ARG V 168 334.741 271.011 351.187 1.00 0.00 C ATOM 2125 O ARG V 168 335.450 270.018 351.027 1.00 0.00 O ATOM 2126 CB ARG V 168 332.292 270.618 351.532 1.00 0.00 C ATOM 2127 CG ARG V 168 331.172 270.308 352.514 1.00 0.00 C ATOM 2128 CD ARG V 168 329.886 270.031 351.843 1.00 0.00 C ATOM 2129 NE ARG V 168 328.823 269.893 352.805 1.00 0.00 N ATOM 2130 CZ ARG V 168 328.430 268.778 353.413 1.00 0.00 C ATOM 2131 NH1 ARG V 168 328.977 267.604 353.149 1.00 0.00 N ATOM 2132 NH2 ARG V 168 327.468 268.909 354.289 1.00 0.00 N ATOM 2133 H ARG V 168 332.594 272.811 352.793 1.00 0.00 H ATOM 2134 HA ARG V 168 333.825 270.252 352.967 1.00 0.00 H ATOM 2135 1HB ARG V 168 331.960 271.433 350.898 1.00 0.00 H ATOM 2136 2HB ARG V 168 332.441 269.747 350.897 1.00 0.00 H ATOM 2137 1HG ARG V 168 331.442 269.428 353.094 1.00 0.00 H ATOM 2138 2HG ARG V 168 331.028 271.142 353.190 1.00 0.00 H ATOM 2139 1HD ARG V 168 329.637 270.859 351.182 1.00 0.00 H ATOM 2140 2HD ARG V 168 329.955 269.111 351.268 1.00 0.00 H ATOM 2141 HE ARG V 168 328.335 270.751 353.112 1.00 0.00 H ATOM 2142 1HH1 ARG V 168 329.715 267.536 352.465 1.00 0.00 H ATOM 2143 2HH1 ARG V 168 328.651 266.778 353.627 1.00 0.00 H ATOM 2144 1HH2 ARG V 168 327.109 269.872 354.440 1.00 0.00 H ATOM 2145 2HH2 ARG V 168 327.111 268.120 354.797 1.00 0.00 H ATOM 2146 N ILE V 169 334.942 272.149 350.523 1.00 0.00 N ATOM 2147 CA ILE V 169 336.025 272.292 349.558 1.00 0.00 C ATOM 2148 C ILE V 169 337.378 272.360 350.254 1.00 0.00 C ATOM 2149 O ILE V 169 338.313 271.654 349.887 1.00 0.00 O ATOM 2150 CB ILE V 169 335.828 273.551 348.693 1.00 0.00 C ATOM 2151 CG1 ILE V 169 334.588 273.401 347.808 1.00 0.00 C ATOM 2152 CG2 ILE V 169 337.063 273.813 347.845 1.00 0.00 C ATOM 2153 CD1 ILE V 169 334.155 274.687 347.141 1.00 0.00 C ATOM 2154 H ILE V 169 334.304 272.933 350.678 1.00 0.00 H ATOM 2155 HA ILE V 169 336.028 271.420 348.916 1.00 0.00 H ATOM 2156 HB ILE V 169 335.652 274.411 349.338 1.00 0.00 H ATOM 2157 1HG1 ILE V 169 334.783 272.663 347.031 1.00 0.00 H ATOM 2158 2HG1 ILE V 169 333.755 273.032 348.407 1.00 0.00 H ATOM 2159 1HG2 ILE V 169 336.906 274.705 347.240 1.00 0.00 H ATOM 2160 2HG2 ILE V 169 337.925 273.961 348.494 1.00 0.00 H ATOM 2161 3HG2 ILE V 169 337.244 272.959 347.192 1.00 0.00 H ATOM 2162 1HD1 ILE V 169 333.270 274.501 346.531 1.00 0.00 H ATOM 2163 2HD1 ILE V 169 333.920 275.431 347.903 1.00 0.00 H ATOM 2164 3HD1 ILE V 169 334.960 275.057 346.508 1.00 0.00 H ATOM 2165 N ASP V 170 337.495 273.197 351.282 1.00 0.00 N ATOM 2166 CA ASP V 170 338.776 273.397 351.953 1.00 0.00 C ATOM 2167 C ASP V 170 339.294 272.093 352.567 1.00 0.00 C ATOM 2168 O ASP V 170 340.499 271.830 352.575 1.00 0.00 O ATOM 2169 CB ASP V 170 338.645 274.466 353.040 1.00 0.00 C ATOM 2170 CG ASP V 170 338.595 275.881 352.478 1.00 0.00 C ATOM 2171 OD1 ASP V 170 338.935 276.056 351.332 1.00 0.00 O ATOM 2172 OD2 ASP V 170 338.217 276.772 353.200 1.00 0.00 O ATOM 2173 H ASP V 170 336.672 273.716 351.588 1.00 0.00 H ATOM 2174 HA ASP V 170 339.485 273.748 351.215 1.00 0.00 H ATOM 2175 1HB ASP V 170 337.739 274.288 353.619 1.00 0.00 H ATOM 2176 2HB ASP V 170 339.491 274.393 353.725 1.00 0.00 H ATOM 2177 N ARG V 171 338.376 271.224 352.991 1.00 0.00 N ATOM 2178 CA ARG V 171 338.739 269.928 353.562 1.00 0.00 C ATOM 2179 C ARG V 171 339.551 269.047 352.597 1.00 0.00 C ATOM 2180 O ARG V 171 340.229 268.118 353.031 1.00 0.00 O ATOM 2181 CB ARG V 171 337.483 269.178 353.981 1.00 0.00 C ATOM 2182 CG ARG V 171 336.792 269.730 355.218 1.00 0.00 C ATOM 2183 CD ARG V 171 335.502 269.041 355.479 1.00 0.00 C ATOM 2184 NE ARG V 171 334.727 269.714 356.509 1.00 0.00 N ATOM 2185 CZ ARG V 171 333.426 269.475 356.766 1.00 0.00 C ATOM 2186 NH1 ARG V 171 332.771 268.579 356.062 1.00 0.00 N ATOM 2187 NH2 ARG V 171 332.809 270.141 357.726 1.00 0.00 N ATOM 2188 H ARG V 171 337.391 271.506 352.977 1.00 0.00 H ATOM 2189 HA ARG V 171 339.348 270.114 354.447 1.00 0.00 H ATOM 2190 1HB ARG V 171 336.762 269.193 353.166 1.00 0.00 H ATOM 2191 2HB ARG V 171 337.731 268.136 354.180 1.00 0.00 H ATOM 2192 1HG ARG V 171 337.436 269.593 356.087 1.00 0.00 H ATOM 2193 2HG ARG V 171 336.591 270.793 355.079 1.00 0.00 H ATOM 2194 1HD ARG V 171 334.909 269.020 354.565 1.00 0.00 H ATOM 2195 2HD ARG V 171 335.695 268.021 355.810 1.00 0.00 H ATOM 2196 HE ARG V 171 335.197 270.411 357.072 1.00 0.00 H ATOM 2197 1HH1 ARG V 171 333.242 268.070 355.328 1.00 0.00 H ATOM 2198 2HH1 ARG V 171 331.796 268.400 356.254 1.00 0.00 H ATOM 2199 1HH2 ARG V 171 333.313 270.830 358.268 1.00 0.00 H ATOM 2200 2HH2 ARG V 171 331.835 269.963 357.919 1.00 0.00 H ATOM 2201 N MET V 172 339.446 269.306 351.287 1.00 0.00 N ATOM 2202 CA MET V 172 340.136 268.515 350.276 1.00 0.00 C ATOM 2203 C MET V 172 341.563 269.021 350.024 1.00 0.00 C ATOM 2204 O MET V 172 342.290 268.450 349.208 1.00 0.00 O ATOM 2205 CB MET V 172 339.332 268.519 348.978 1.00 0.00 C ATOM 2206 CG MET V 172 338.009 267.769 349.053 1.00 0.00 C ATOM 2207 SD MET V 172 337.214 267.599 347.444 1.00 0.00 S ATOM 2208 CE MET V 172 336.518 269.236 347.235 1.00 0.00 C ATOM 2209 H MET V 172 338.892 270.093 350.964 1.00 0.00 H ATOM 2210 HA MET V 172 340.194 267.485 350.618 1.00 0.00 H ATOM 2211 1HB MET V 172 339.117 269.547 348.687 1.00 0.00 H ATOM 2212 2HB MET V 172 339.925 268.070 348.180 1.00 0.00 H ATOM 2213 1HG MET V 172 338.179 266.774 349.461 1.00 0.00 H ATOM 2214 2HG MET V 172 337.328 268.299 349.720 1.00 0.00 H ATOM 2215 1HE MET V 172 335.992 269.289 346.281 1.00 0.00 H ATOM 2216 2HE MET V 172 335.820 269.441 348.048 1.00 0.00 H ATOM 2217 3HE MET V 172 337.319 269.976 347.249 1.00 0.00 H ATOM 2218 N PHE V 173 341.968 270.104 350.694 1.00 0.00 N ATOM 2219 CA PHE V 173 343.306 270.638 350.455 1.00 0.00 C ATOM 2220 C PHE V 173 344.242 270.459 351.674 1.00 0.00 C ATOM 2221 O PHE V 173 343.826 270.663 352.822 1.00 0.00 O ATOM 2222 CB PHE V 173 343.213 272.121 350.091 1.00 0.00 C ATOM 2223 CG PHE V 173 342.586 272.378 348.751 1.00 0.00 C ATOM 2224 CD1 PHE V 173 341.207 272.447 348.616 1.00 0.00 C ATOM 2225 CD2 PHE V 173 343.373 272.551 347.622 1.00 0.00 C ATOM 2226 CE1 PHE V 173 340.629 272.683 347.383 1.00 0.00 C ATOM 2227 CE2 PHE V 173 342.798 272.788 346.389 1.00 0.00 C ATOM 2228 CZ PHE V 173 341.424 272.854 346.269 1.00 0.00 C ATOM 2229 H PHE V 173 341.352 270.560 351.370 1.00 0.00 H ATOM 2230 HA PHE V 173 343.703 270.110 349.595 1.00 0.00 H ATOM 2231 1HB PHE V 173 342.628 272.645 350.846 1.00 0.00 H ATOM 2232 2HB PHE V 173 344.211 272.558 350.090 1.00 0.00 H ATOM 2233 HD1 PHE V 173 340.579 272.313 349.496 1.00 0.00 H ATOM 2234 HD2 PHE V 173 344.458 272.498 347.717 1.00 0.00 H ATOM 2235 HE1 PHE V 173 339.545 272.734 347.291 1.00 0.00 H ATOM 2236 HE2 PHE V 173 343.428 272.923 345.510 1.00 0.00 H ATOM 2237 HZ PHE V 173 340.970 273.039 345.297 1.00 0.00 H ATOM 2238 N PRO V 174 345.535 270.138 351.460 1.00 0.00 N ATOM 2239 CA PRO V 174 346.517 269.994 352.517 1.00 0.00 C ATOM 2240 C PRO V 174 346.597 271.225 353.404 1.00 0.00 C ATOM 2241 O PRO V 174 346.631 272.367 352.932 1.00 0.00 O ATOM 2242 CB PRO V 174 347.818 269.779 351.737 1.00 0.00 C ATOM 2243 CG PRO V 174 347.382 269.120 350.473 1.00 0.00 C ATOM 2244 CD PRO V 174 346.085 269.799 350.126 1.00 0.00 C ATOM 2245 HA PRO V 174 346.265 269.106 353.116 1.00 0.00 H ATOM 2246 1HB PRO V 174 348.318 270.743 351.567 1.00 0.00 H ATOM 2247 2HB PRO V 174 348.510 269.157 352.326 1.00 0.00 H ATOM 2248 1HG PRO V 174 348.149 269.249 349.695 1.00 0.00 H ATOM 2249 2HG PRO V 174 347.267 268.038 350.628 1.00 0.00 H ATOM 2250 1HD PRO V 174 346.289 270.706 349.537 1.00 0.00 H ATOM 2251 2HD PRO V 174 345.446 269.105 349.560 1.00 0.00 H ATOM 2252 N GLU V 175 346.657 270.967 354.708 1.00 0.00 N ATOM 2253 CA GLU V 175 346.824 271.972 355.761 1.00 0.00 C ATOM 2254 C GLU V 175 345.748 273.074 355.733 1.00 0.00 C ATOM 2255 O GLU V 175 345.958 274.168 356.256 1.00 0.00 O ATOM 2256 CB GLU V 175 348.210 272.610 355.647 1.00 0.00 C ATOM 2257 CG GLU V 175 349.367 271.629 355.775 1.00 0.00 C ATOM 2258 CD GLU V 175 350.710 272.280 355.595 1.00 0.00 C ATOM 2259 OE1 GLU V 175 350.773 273.297 354.946 1.00 0.00 O ATOM 2260 OE2 GLU V 175 351.673 271.761 356.107 1.00 0.00 O ATOM 2261 H GLU V 175 346.550 270.005 354.997 1.00 0.00 H ATOM 2262 HA GLU V 175 346.736 271.462 356.721 1.00 0.00 H ATOM 2263 1HB GLU V 175 348.302 273.111 354.683 1.00 0.00 H ATOM 2264 2HB GLU V 175 348.327 273.368 356.422 1.00 0.00 H ATOM 2265 1HG GLU V 175 349.330 271.166 356.761 1.00 0.00 H ATOM 2266 2HG GLU V 175 349.247 270.843 355.031 1.00 0.00 H ATOM 2267 N MET V 176 344.588 272.760 355.145 1.00 0.00 N ATOM 2268 CA MET V 176 343.415 273.633 355.152 1.00 0.00 C ATOM 2269 C MET V 176 342.169 272.963 355.710 1.00 0.00 C ATOM 2270 O MET V 176 341.061 273.239 355.254 1.00 0.00 O ATOM 2271 CB MET V 176 343.142 274.138 353.737 1.00 0.00 C ATOM 2272 CG MET V 176 344.222 275.051 353.174 1.00 0.00 C ATOM 2273 SD MET V 176 343.865 275.597 351.492 1.00 0.00 S ATOM 2274 CE MET V 176 342.460 276.670 351.776 1.00 0.00 C ATOM 2275 H MET V 176 344.516 271.889 354.613 1.00 0.00 H ATOM 2276 HA MET V 176 343.634 274.491 355.789 1.00 0.00 H ATOM 2277 1HB MET V 176 343.037 273.290 353.062 1.00 0.00 H ATOM 2278 2HB MET V 176 342.199 274.687 353.722 1.00 0.00 H ATOM 2279 1HG MET V 176 344.321 275.931 353.808 1.00 0.00 H ATOM 2280 2HG MET V 176 345.177 274.525 353.170 1.00 0.00 H ATOM 2281 1HE MET V 176 342.122 277.086 350.827 1.00 0.00 H ATOM 2282 2HE MET V 176 341.650 276.097 352.231 1.00 0.00 H ATOM 2283 3HE MET V 176 342.750 277.481 352.445 1.00 0.00 H HETATM 2284 N SEP V 177 342.336 272.058 356.662 1.00 0.00 N HETATM 2285 CA SEP V 177 341.193 271.322 357.197 1.00 0.00 C HETATM 2286 C SEP V 177 340.386 272.134 358.210 1.00 0.00 C HETATM 2287 O SEP V 177 340.852 272.401 359.317 1.00 0.00 O HETATM 2288 CB SEP V 177 341.671 270.037 357.844 1.00 0.00 C HETATM 2289 OG SEP V 177 340.604 269.341 358.427 1.00 0.00 O HETATM 2290 P SEP V 177 341.024 267.923 359.076 1.00 0.00 P HETATM 2291 O1P SEP V 177 339.705 267.266 359.691 1.00 0.00 O HETATM 2292 O2P SEP V 177 342.110 268.217 360.210 1.00 0.00 O HETATM 2293 O3P SEP V 177 341.633 267.021 357.907 1.00 0.00 O HETATM 2294 H SEP V 177 343.259 271.867 357.027 1.00 0.00 H HETATM 2295 HA SEP V 177 340.525 271.072 356.371 1.00 0.00 H HETATM 2296 1HB SEP V 177 342.153 269.410 357.095 1.00 0.00 H HETATM 2297 2HB SEP V 177 342.416 270.269 358.604 1.00 0.00 H ATOM 2298 N ILE V 178 339.175 272.512 357.801 1.00 0.00 N ATOM 2299 CA ILE V 178 338.287 273.317 358.628 1.00 0.00 C ATOM 2300 C ILE V 178 336.910 272.665 358.714 1.00 0.00 C ATOM 2301 O ILE V 178 336.491 271.971 357.784 1.00 0.00 O ATOM 2302 CB ILE V 178 338.154 274.746 358.070 1.00 0.00 C ATOM 2303 CG1 ILE V 178 337.377 274.733 356.751 1.00 0.00 C ATOM 2304 CG2 ILE V 178 339.527 275.371 357.877 1.00 0.00 C ATOM 2305 CD1 ILE V 178 337.034 276.111 356.232 1.00 0.00 C ATOM 2306 H ILE V 178 338.868 272.230 356.885 1.00 0.00 H ATOM 2307 HA ILE V 178 338.706 273.379 359.627 1.00 0.00 H ATOM 2308 HB ILE V 178 337.581 275.356 358.768 1.00 0.00 H ATOM 2309 1HG1 ILE V 178 337.961 274.217 355.990 1.00 0.00 H ATOM 2310 2HG1 ILE V 178 336.447 274.179 356.882 1.00 0.00 H ATOM 2311 1HG2 ILE V 178 339.414 276.381 357.482 1.00 0.00 H ATOM 2312 2HG2 ILE V 178 340.045 275.413 358.834 1.00 0.00 H ATOM 2313 3HG2 ILE V 178 340.106 274.770 357.176 1.00 0.00 H ATOM 2314 1HD1 ILE V 178 336.484 276.020 355.295 1.00 0.00 H ATOM 2315 2HD1 ILE V 178 336.419 276.634 356.965 1.00 0.00 H ATOM 2316 3HD1 ILE V 178 337.951 276.673 356.060 1.00 0.00 H ATOM 2317 N HIS V 179 336.195 272.944 359.803 1.00 0.00 N ATOM 2318 CA HIS V 179 334.859 272.379 360.018 1.00 0.00 C ATOM 2319 C HIS V 179 333.861 273.421 360.520 1.00 0.00 C ATOM 2320 O HIS V 179 334.132 274.167 361.463 1.00 0.00 O ATOM 2321 CB HIS V 179 334.925 271.217 361.015 1.00 0.00 C ATOM 2322 CG HIS V 179 335.720 270.047 360.524 1.00 0.00 C ATOM 2323 ND1 HIS V 179 335.161 269.028 359.782 1.00 0.00 N ATOM 2324 CD2 HIS V 179 337.029 269.734 360.669 1.00 0.00 C ATOM 2325 CE1 HIS V 179 336.095 268.138 359.491 1.00 0.00 C ATOM 2326 NE2 HIS V 179 337.235 268.543 360.018 1.00 0.00 N ATOM 2327 H HIS V 179 336.610 273.574 360.488 1.00 0.00 H ATOM 2328 HA HIS V 179 334.479 271.993 359.072 1.00 0.00 H ATOM 2329 1HB HIS V 179 335.370 271.564 361.949 1.00 0.00 H ATOM 2330 2HB HIS V 179 333.916 270.874 361.240 1.00 0.00 H ATOM 2331 HD2 HIS V 179 337.779 270.318 361.203 1.00 0.00 H ATOM 2332 HE1 HIS V 179 335.947 267.225 358.914 1.00 0.00 H ATOM 2333 HE2 HIS V 179 338.120 268.059 359.955 1.00 0.00 H ATOM 2334 N LEU V 180 332.692 273.464 359.871 1.00 0.00 N ATOM 2335 CA LEU V 180 331.592 274.356 360.257 1.00 0.00 C ATOM 2336 C LEU V 180 330.642 273.713 361.257 1.00 0.00 C ATOM 2337 O LEU V 180 330.117 272.624 361.016 1.00 0.00 O ATOM 2338 CB LEU V 180 330.801 274.784 359.015 1.00 0.00 C ATOM 2339 CG LEU V 180 329.552 275.634 359.281 1.00 0.00 C ATOM 2340 CD1 LEU V 180 329.963 276.960 359.907 1.00 0.00 C ATOM 2341 CD2 LEU V 180 328.800 275.854 357.977 1.00 0.00 C ATOM 2342 H LEU V 180 332.561 272.849 359.079 1.00 0.00 H ATOM 2343 HA LEU V 180 332.008 275.221 360.746 1.00 0.00 H ATOM 2344 1HB LEU V 180 331.459 275.357 358.365 1.00 0.00 H ATOM 2345 2HB LEU V 180 330.485 273.889 358.479 1.00 0.00 H ATOM 2346 HG LEU V 180 328.904 275.117 359.990 1.00 0.00 H ATOM 2347 1HD1 LEU V 180 329.076 277.563 360.096 1.00 0.00 H ATOM 2348 2HD1 LEU V 180 330.482 276.773 360.847 1.00 0.00 H ATOM 2349 3HD1 LEU V 180 330.626 277.493 359.226 1.00 0.00 H ATOM 2350 1HD2 LEU V 180 327.912 276.458 358.166 1.00 0.00 H ATOM 2351 2HD2 LEU V 180 329.446 276.372 357.267 1.00 0.00 H ATOM 2352 3HD2 LEU V 180 328.503 274.892 357.561 1.00 0.00 H HETATM 2353 N SEP V 181 330.454 274.389 362.399 1.00 0.00 N HETATM 2354 CA SEP V 181 329.577 273.892 363.453 1.00 0.00 C HETATM 2355 C SEP V 181 328.298 274.710 363.639 1.00 0.00 C HETATM 2356 O SEP V 181 327.235 274.162 363.931 1.00 0.00 O HETATM 2357 CB SEP V 181 330.341 273.856 364.763 1.00 0.00 C HETATM 2358 OG SEP V 181 331.381 272.918 364.712 1.00 0.00 O HETATM 2359 P SEP V 181 331.235 271.721 365.787 1.00 0.00 P HETATM 2360 O1P SEP V 181 332.488 270.750 365.597 1.00 0.00 O HETATM 2361 O2P SEP V 181 329.861 270.965 365.481 1.00 0.00 O HETATM 2362 O3P SEP V 181 331.224 272.380 367.241 1.00 0.00 O HETATM 2363 H SEP V 181 330.934 275.267 362.532 1.00 0.00 H HETATM 2364 HA SEP V 181 329.270 272.877 363.198 1.00 0.00 H HETATM 2365 1HB SEP V 181 330.750 274.845 364.972 1.00 0.00 H HETATM 2366 2HB SEP V 181 329.660 273.605 365.574 1.00 0.00 H ATOM 2367 N ARG V 182 328.382 276.034 363.472 1.00 0.00 N ATOM 2368 CA ARG V 182 327.228 276.922 363.677 1.00 0.00 C ATOM 2369 C ARG V 182 326.479 276.669 365.009 1.00 0.00 C ATOM 2370 O ARG V 182 325.301 276.326 364.992 1.00 0.00 O ATOM 2371 CB ARG V 182 326.249 276.767 362.522 1.00 0.00 C ATOM 2372 CG ARG V 182 325.063 277.717 362.558 1.00 0.00 C ATOM 2373 CD ARG V 182 324.125 277.466 361.434 1.00 0.00 C ATOM 2374 NE ARG V 182 324.747 277.710 360.143 1.00 0.00 N ATOM 2375 CZ ARG V 182 324.272 277.257 358.966 1.00 0.00 C ATOM 2376 NH1 ARG V 182 323.171 276.539 358.934 1.00 0.00 N ATOM 2377 NH2 ARG V 182 324.913 277.534 357.844 1.00 0.00 N ATOM 2378 H ARG V 182 329.284 276.451 363.238 1.00 0.00 H ATOM 2379 HA ARG V 182 327.589 277.941 363.681 1.00 0.00 H ATOM 2380 1HB ARG V 182 326.771 276.926 361.580 1.00 0.00 H ATOM 2381 2HB ARG V 182 325.858 275.750 362.512 1.00 0.00 H ATOM 2382 1HG ARG V 182 324.519 277.585 363.494 1.00 0.00 H ATOM 2383 2HG ARG V 182 325.417 278.745 362.485 1.00 0.00 H ATOM 2384 1HD ARG V 182 323.793 276.428 361.461 1.00 0.00 H ATOM 2385 2HD ARG V 182 323.262 278.124 361.526 1.00 0.00 H ATOM 2386 HE ARG V 182 325.597 278.259 360.127 1.00 0.00 H ATOM 2387 1HH1 ARG V 182 322.681 276.327 359.792 1.00 0.00 H ATOM 2388 2HH1 ARG V 182 322.815 276.200 358.053 1.00 0.00 H ATOM 2389 1HH2 ARG V 182 325.760 278.086 357.868 1.00 0.00 H ATOM 2390 2HH2 ARG V 182 324.557 277.195 356.963 1.00 0.00 H ATOM 2391 N PRO V 183 327.127 276.869 366.179 1.00 0.00 N ATOM 2392 CA PRO V 183 326.602 276.632 367.519 1.00 0.00 C ATOM 2393 C PRO V 183 325.599 277.667 368.040 1.00 0.00 C ATOM 2394 O PRO V 183 324.940 277.425 369.051 1.00 0.00 O ATOM 2395 CB PRO V 183 327.885 276.645 368.359 1.00 0.00 C ATOM 2396 CG PRO V 183 328.804 277.545 367.608 1.00 0.00 C ATOM 2397 CD PRO V 183 328.542 277.224 366.161 1.00 0.00 C ATOM 2398 HA PRO V 183 326.160 275.625 367.550 1.00 0.00 H ATOM 2399 1HB PRO V 183 327.666 277.008 369.374 1.00 0.00 H ATOM 2400 2HB PRO V 183 328.277 275.623 368.462 1.00 0.00 H ATOM 2401 1HG PRO V 183 328.592 278.597 367.854 1.00 0.00 H ATOM 2402 2HG PRO V 183 329.847 277.355 367.902 1.00 0.00 H ATOM 2403 1HD PRO V 183 328.721 278.120 365.547 1.00 0.00 H ATOM 2404 2HD PRO V 183 329.198 276.400 365.842 1.00 0.00 H ATOM 2405 N ASN V 184 325.503 278.828 367.391 1.00 0.00 N ATOM 2406 CA ASN V 184 324.656 279.895 367.919 1.00 0.00 C ATOM 2407 C ASN V 184 323.741 280.534 366.873 1.00 0.00 C ATOM 2408 O ASN V 184 324.037 281.606 366.341 1.00 0.00 O ATOM 2409 CB ASN V 184 325.519 280.960 368.571 1.00 0.00 C ATOM 2410 CG ASN V 184 326.260 280.446 369.774 1.00 0.00 C ATOM 2411 OD1 ASN V 184 325.661 280.185 370.823 1.00 0.00 O ATOM 2412 ND2 ASN V 184 327.554 280.296 369.642 1.00 0.00 N ATOM 2413 H ASN V 184 326.027 278.987 366.543 1.00 0.00 H ATOM 2414 HA ASN V 184 324.003 279.463 368.675 1.00 0.00 H ATOM 2415 1HB ASN V 184 326.242 281.337 367.846 1.00 0.00 H ATOM 2416 2HB ASN V 184 324.893 281.799 368.876 1.00 0.00 H ATOM 2417 1HD2 ASN V 184 328.099 279.958 370.410 1.00 0.00 H ATOM 2418 2HD2 ASN V 184 327.997 280.520 368.775 1.00 0.00 H ATOM 2419 N GLY V 185 322.609 279.895 366.596 1.00 0.00 N ATOM 2420 CA GLY V 185 321.672 280.436 365.610 1.00 0.00 C ATOM 2421 C GLY V 185 322.349 280.509 364.260 1.00 0.00 C ATOM 2422 O GLY V 185 322.845 279.500 363.771 1.00 0.00 O ATOM 2423 H GLY V 185 322.417 279.005 367.041 1.00 0.00 H ATOM 2424 1HA GLY V 185 320.789 279.802 365.547 1.00 0.00 H ATOM 2425 2HA GLY V 185 321.344 281.434 365.906 1.00 0.00 H ATOM 2426 N THR V 186 322.404 281.703 363.678 1.00 0.00 N ATOM 2427 CA THR V 186 323.002 281.878 362.357 1.00 0.00 C ATOM 2428 C THR V 186 324.483 282.236 362.448 1.00 0.00 C ATOM 2429 O THR V 186 325.139 282.472 361.430 1.00 0.00 O ATOM 2430 CB THR V 186 322.260 282.965 361.557 1.00 0.00 C ATOM 2431 OG1 THR V 186 322.336 284.213 362.258 1.00 0.00 O ATOM 2432 CG2 THR V 186 320.800 282.583 361.366 1.00 0.00 C ATOM 2433 H THR V 186 321.980 282.515 364.144 1.00 0.00 H ATOM 2434 HA THR V 186 322.930 280.932 361.823 1.00 0.00 H ATOM 2435 HB THR V 186 322.730 283.083 360.581 1.00 0.00 H ATOM 2436 HG1 THR V 186 323.063 284.185 362.884 1.00 0.00 H ATOM 2437 1HG2 THR V 186 320.292 283.362 360.798 1.00 0.00 H ATOM 2438 2HG2 THR V 186 320.739 281.640 360.823 1.00 0.00 H ATOM 2439 3HG2 THR V 186 320.323 282.473 362.338 1.00 0.00 H ATOM 2440 N SER V 187 325.038 282.253 363.663 1.00 0.00 N ATOM 2441 CA SER V 187 326.440 282.594 363.810 1.00 0.00 C ATOM 2442 C SER V 187 327.189 281.355 363.379 1.00 0.00 C ATOM 2443 O SER V 187 327.506 280.466 364.178 1.00 0.00 O ATOM 2444 CB SER V 187 326.799 282.918 365.247 1.00 0.00 C ATOM 2445 OG SER V 187 326.060 284.001 365.728 1.00 0.00 O ATOM 2446 H SER V 187 324.492 282.022 364.493 1.00 0.00 H ATOM 2447 HA SER V 187 326.699 283.424 363.153 1.00 0.00 H ATOM 2448 1HB SER V 187 326.626 282.048 365.856 1.00 0.00 H ATOM 2449 2HB SER V 187 327.862 283.149 365.304 1.00 0.00 H ATOM 2450 HG SER V 187 325.209 283.621 366.020 1.00 0.00 H ATOM 2451 N ALA V 188 327.434 281.270 362.081 1.00 0.00 N ATOM 2452 CA ALA V 188 327.996 280.091 361.439 1.00 0.00 C ATOM 2453 C ALA V 188 329.479 280.001 361.715 1.00 0.00 C ATOM 2454 O ALA V 188 330.309 280.125 360.817 1.00 0.00 O ATOM 2455 CB ALA V 188 327.697 280.138 359.946 1.00 0.00 C ATOM 2456 H ALA V 188 327.149 282.068 361.511 1.00 0.00 H ATOM 2457 HA ALA V 188 327.523 279.218 361.852 1.00 0.00 H ATOM 2458 1HB ALA V 188 328.075 279.265 359.444 1.00 0.00 H ATOM 2459 2HB ALA V 188 326.618 280.192 359.795 1.00 0.00 H ATOM 2460 3HB ALA V 188 328.145 281.012 359.515 1.00 0.00 H ATOM 2461 N MET V 189 329.801 279.771 362.983 1.00 0.00 N ATOM 2462 CA MET V 189 331.175 279.710 363.408 1.00 0.00 C ATOM 2463 C MET V 189 331.804 278.388 363.003 1.00 0.00 C ATOM 2464 O MET V 189 331.135 277.334 362.992 1.00 0.00 O ATOM 2465 CB MET V 189 331.268 279.913 364.919 1.00 0.00 C ATOM 2466 CG MET V 189 330.822 281.288 365.397 1.00 0.00 C ATOM 2467 SD MET V 189 330.865 281.446 367.194 1.00 0.00 S ATOM 2468 CE MET V 189 332.630 281.504 367.487 1.00 0.00 C ATOM 2469 H MET V 189 329.048 279.729 363.658 1.00 0.00 H ATOM 2470 HA MET V 189 331.689 280.502 362.898 1.00 0.00 H ATOM 2471 1HB MET V 189 330.654 279.169 365.424 1.00 0.00 H ATOM 2472 2HB MET V 189 332.298 279.764 365.244 1.00 0.00 H ATOM 2473 1HG MET V 189 331.472 282.051 364.969 1.00 0.00 H ATOM 2474 2HG MET V 189 329.804 281.479 365.059 1.00 0.00 H ATOM 2475 1HE MET V 189 332.819 281.601 368.556 1.00 0.00 H ATOM 2476 2HE MET V 189 333.091 280.586 367.118 1.00 0.00 H ATOM 2477 3HE MET V 189 333.058 282.359 366.964 1.00 0.00 H ATOM 2478 N LEU V 190 333.099 278.447 362.706 1.00 0.00 N ATOM 2479 CA LEU V 190 333.849 277.270 362.288 1.00 0.00 C ATOM 2480 C LEU V 190 335.250 277.231 362.887 1.00 0.00 C ATOM 2481 O LEU V 190 335.793 278.259 363.300 1.00 0.00 O ATOM 2482 CB LEU V 190 333.947 277.231 360.758 1.00 0.00 C ATOM 2483 CG LEU V 190 334.718 278.388 360.110 1.00 0.00 C ATOM 2484 CD1 LEU V 190 336.204 278.058 360.087 1.00 0.00 C ATOM 2485 CD2 LEU V 190 334.189 278.627 358.704 1.00 0.00 C ATOM 2486 H LEU V 190 333.550 279.360 362.762 1.00 0.00 H ATOM 2487 HA LEU V 190 333.316 276.384 362.631 1.00 0.00 H ATOM 2488 1HB LEU V 190 334.434 276.302 360.465 1.00 0.00 H ATOM 2489 2HB LEU V 190 332.938 277.233 360.345 1.00 0.00 H ATOM 2490 HG LEU V 190 334.586 279.291 360.706 1.00 0.00 H ATOM 2491 1HD1 LEU V 190 336.753 278.880 359.627 1.00 0.00 H ATOM 2492 2HD1 LEU V 190 336.560 277.911 361.107 1.00 0.00 H ATOM 2493 3HD1 LEU V 190 336.366 277.147 359.511 1.00 0.00 H ATOM 2494 1HD2 LEU V 190 334.737 279.450 358.244 1.00 0.00 H ATOM 2495 2HD2 LEU V 190 334.322 277.724 358.107 1.00 0.00 H ATOM 2496 3HD2 LEU V 190 333.129 278.878 358.752 1.00 0.00 H ATOM 2497 N LEU V 191 335.831 276.037 362.940 1.00 0.00 N ATOM 2498 CA LEU V 191 337.178 275.891 363.474 1.00 0.00 C ATOM 2499 C LEU V 191 338.195 275.581 362.395 1.00 0.00 C ATOM 2500 O LEU V 191 337.901 274.839 361.454 1.00 0.00 O ATOM 2501 CB LEU V 191 337.206 274.781 364.532 1.00 0.00 C ATOM 2502 CG LEU V 191 336.248 274.966 365.716 1.00 0.00 C ATOM 2503 CD1 LEU V 191 336.350 273.764 366.645 1.00 0.00 C ATOM 2504 CD2 LEU V 191 336.591 276.254 366.449 1.00 0.00 C ATOM 2505 H LEU V 191 335.326 275.233 362.568 1.00 0.00 H ATOM 2506 HA LEU V 191 337.454 276.823 363.950 1.00 0.00 H ATOM 2507 1HB LEU V 191 336.958 273.836 364.050 1.00 0.00 H ATOM 2508 2HB LEU V 191 338.217 274.707 364.932 1.00 0.00 H ATOM 2509 HG LEU V 191 335.223 275.019 365.350 1.00 0.00 H ATOM 2510 1HD1 LEU V 191 335.669 273.896 367.486 1.00 0.00 H ATOM 2511 2HD1 LEU V 191 336.081 272.859 366.100 1.00 0.00 H ATOM 2512 3HD1 LEU V 191 337.370 273.676 367.015 1.00 0.00 H ATOM 2513 1HD2 LEU V 191 335.909 276.387 367.291 1.00 0.00 H ATOM 2514 2HD2 LEU V 191 337.616 276.202 366.817 1.00 0.00 H ATOM 2515 3HD2 LEU V 191 336.493 277.099 365.767 1.00 0.00 H ATOM 2516 N VAL V 192 339.411 276.093 362.570 1.00 0.00 N ATOM 2517 CA VAL V 192 340.507 275.798 361.657 1.00 0.00 C ATOM 2518 C VAL V 192 341.628 275.102 362.395 1.00 0.00 C ATOM 2519 O VAL V 192 342.116 275.619 363.401 1.00 0.00 O ATOM 2520 CB VAL V 192 341.126 277.091 361.095 1.00 0.00 C ATOM 2521 CG1 VAL V 192 342.321 276.713 360.126 1.00 0.00 C ATOM 2522 CG2 VAL V 192 340.051 277.967 360.491 1.00 0.00 C ATOM 2523 H VAL V 192 339.550 276.748 363.335 1.00 0.00 H ATOM 2524 HA VAL V 192 340.157 275.147 360.864 1.00 0.00 H ATOM 2525 HB VAL V 192 341.570 277.640 361.910 1.00 0.00 H ATOM 2526 1HG1 VAL V 192 342.793 277.585 359.743 1.00 0.00 H ATOM 2527 2HG1 VAL V 192 343.064 276.128 360.658 1.00 0.00 H ATOM 2528 3HG1 VAL V 192 341.958 276.132 359.288 1.00 0.00 H ATOM 2529 1HG2 VAL V 192 340.508 278.886 360.152 1.00 0.00 H ATOM 2530 2HG2 VAL V 192 339.566 277.481 359.669 1.00 0.00 H ATOM 2531 3HG2 VAL V 192 339.309 278.196 361.257 1.00 0.00 H ATOM 2532 N THR V 193 342.068 273.951 361.908 1.00 0.00 N ATOM 2533 CA THR V 193 343.222 273.314 362.530 1.00 0.00 C ATOM 2534 C THR V 193 344.343 273.293 361.503 1.00 0.00 C ATOM 2535 O THR V 193 344.111 272.906 360.363 1.00 0.00 O ATOM 2536 CB THR V 193 342.906 271.886 363.014 1.00 0.00 C ATOM 2537 OG1 THR V 193 341.850 271.930 363.982 1.00 0.00 O ATOM 2538 CG2 THR V 193 344.138 271.251 363.642 1.00 0.00 C ATOM 2539 H THR V 193 341.618 273.520 361.095 1.00 0.00 H ATOM 2540 HA THR V 193 343.554 273.902 363.384 1.00 0.00 H ATOM 2541 HB THR V 193 342.582 271.279 362.169 1.00 0.00 H ATOM 2542 HG1 THR V 193 341.062 271.523 363.613 1.00 0.00 H ATOM 2543 1HG2 THR V 193 343.896 270.243 363.977 1.00 0.00 H ATOM 2544 2HG2 THR V 193 344.939 271.206 362.905 1.00 0.00 H ATOM 2545 3HG2 THR V 193 344.461 271.849 364.493 1.00 0.00 H ATOM 2546 N LEU V 194 345.542 273.733 361.888 1.00 0.00 N ATOM 2547 CA LEU V 194 346.657 273.718 360.937 1.00 0.00 C ATOM 2548 C LEU V 194 347.683 272.594 361.162 1.00 0.00 C ATOM 2549 O LEU V 194 347.824 271.697 360.335 1.00 0.00 O ATOM 2550 CB LEU V 194 347.380 275.070 360.992 1.00 0.00 C ATOM 2551 CG LEU V 194 346.533 276.293 360.620 1.00 0.00 C ATOM 2552 CD1 LEU V 194 347.375 277.554 360.755 1.00 0.00 C ATOM 2553 CD2 LEU V 194 346.008 276.135 359.201 1.00 0.00 C ATOM 2554 H LEU V 194 345.671 274.062 362.832 1.00 0.00 H ATOM 2555 HA LEU V 194 346.250 273.590 359.933 1.00 0.00 H ATOM 2556 1HB LEU V 194 347.756 275.222 362.002 1.00 0.00 H ATOM 2557 2HB LEU V 194 348.231 275.036 360.311 1.00 0.00 H ATOM 2558 HG LEU V 194 345.693 276.377 361.310 1.00 0.00 H ATOM 2559 1HD1 LEU V 194 346.772 278.424 360.491 1.00 0.00 H ATOM 2560 2HD1 LEU V 194 347.721 277.653 361.784 1.00 0.00 H ATOM 2561 3HD1 LEU V 194 348.233 277.492 360.087 1.00 0.00 H ATOM 2562 1HD2 LEU V 194 345.405 277.004 358.937 1.00 0.00 H ATOM 2563 2HD2 LEU V 194 346.847 276.052 358.510 1.00 0.00 H ATOM 2564 3HD2 LEU V 194 345.395 275.235 359.138 1.00 0.00 H ATOM 2565 N GLY V 195 348.405 272.642 362.289 1.00 0.00 N ATOM 2566 CA GLY V 195 349.410 271.625 362.596 1.00 0.00 C ATOM 2567 C GLY V 195 350.107 271.980 363.900 1.00 0.00 C ATOM 2568 O GLY V 195 350.856 271.186 364.474 1.00 0.00 O ATOM 2569 H GLY V 195 348.295 273.399 362.948 1.00 0.00 H ATOM 2570 1HA GLY V 195 348.936 270.647 362.677 1.00 0.00 H ATOM 2571 2HA GLY V 195 350.140 271.572 361.786 1.00 0.00 H ATOM 2572 N LYS V 196 349.842 273.199 364.350 1.00 0.00 N ATOM 2573 CA LYS V 196 350.418 273.772 365.563 1.00 0.00 C ATOM 2574 C LYS V 196 349.323 274.038 366.570 1.00 0.00 C ATOM 2575 O LYS V 196 348.138 273.887 366.266 1.00 0.00 O ATOM 2576 CB LYS V 196 351.180 275.062 365.257 1.00 0.00 C ATOM 2577 CG LYS V 196 352.324 274.896 364.265 1.00 0.00 C ATOM 2578 CD LYS V 196 353.412 273.992 364.823 1.00 0.00 C ATOM 2579 CE LYS V 196 354.596 273.897 363.871 1.00 0.00 C ATOM 2580 NZ LYS V 196 355.598 272.896 364.327 1.00 0.00 N ATOM 2581 H LYS V 196 349.179 273.743 363.821 1.00 0.00 H ATOM 2582 HA LYS V 196 351.097 273.045 366.007 1.00 0.00 H ATOM 2583 1HB LYS V 196 350.491 275.805 364.852 1.00 0.00 H ATOM 2584 2HB LYS V 196 351.594 275.468 366.180 1.00 0.00 H ATOM 2585 1HG LYS V 196 351.943 274.464 363.339 1.00 0.00 H ATOM 2586 2HG LYS V 196 352.754 275.872 364.039 1.00 0.00 H ATOM 2587 1HD LYS V 196 353.756 274.384 365.780 1.00 0.00 H ATOM 2588 2HD LYS V 196 353.008 272.992 364.984 1.00 0.00 H ATOM 2589 1HE LYS V 196 354.244 273.616 362.880 1.00 0.00 H ATOM 2590 2HE LYS V 196 355.082 274.870 363.798 1.00 0.00 H ATOM 2591 1HZ LYS V 196 356.365 272.864 363.671 1.00 0.00 H ATOM 2592 2HZ LYS V 196 355.945 273.157 365.239 1.00 0.00 H ATOM 2593 3HZ LYS V 196 355.163 271.985 364.381 1.00 0.00 H ATOM 2594 N VAL V 197 349.720 274.478 367.750 1.00 0.00 N ATOM 2595 CA VAL V 197 348.827 274.831 368.845 1.00 0.00 C ATOM 2596 C VAL V 197 347.861 276.006 368.581 1.00 0.00 C ATOM 2597 O VAL V 197 346.859 276.154 369.289 1.00 0.00 O ATOM 2598 CB VAL V 197 349.679 275.166 370.084 1.00 0.00 C ATOM 2599 CG1 VAL V 197 350.475 273.948 370.529 1.00 0.00 C ATOM 2600 CG2 VAL V 197 350.605 276.333 369.775 1.00 0.00 C ATOM 2601 H VAL V 197 350.715 274.574 367.909 1.00 0.00 H ATOM 2602 HA VAL V 197 348.216 273.950 369.051 1.00 0.00 H ATOM 2603 HB VAL V 197 349.017 275.435 370.907 1.00 0.00 H ATOM 2604 1HG1 VAL V 197 351.071 274.204 371.405 1.00 0.00 H ATOM 2605 2HG1 VAL V 197 349.791 273.138 370.779 1.00 0.00 H ATOM 2606 3HG1 VAL V 197 351.136 273.631 369.722 1.00 0.00 H ATOM 2607 1HG2 VAL V 197 351.204 276.565 370.655 1.00 0.00 H ATOM 2608 2HG2 VAL V 197 351.263 276.066 368.948 1.00 0.00 H ATOM 2609 3HG2 VAL V 197 350.012 277.205 369.499 1.00 0.00 H ATOM 2610 N LEU V 198 348.142 276.833 367.561 1.00 0.00 N ATOM 2611 CA LEU V 198 347.338 278.029 367.251 1.00 0.00 C ATOM 2612 C LEU V 198 346.003 277.759 366.554 1.00 0.00 C ATOM 2613 O LEU V 198 345.819 278.149 365.402 1.00 0.00 O ATOM 2614 CB LEU V 198 348.162 278.977 366.371 1.00 0.00 C ATOM 2615 CG LEU V 198 349.356 279.652 367.057 1.00 0.00 C ATOM 2616 CD1 LEU V 198 350.581 278.754 366.948 1.00 0.00 C ATOM 2617 CD2 LEU V 198 349.613 281.007 366.414 1.00 0.00 C ATOM 2618 H LEU V 198 348.951 276.631 366.999 1.00 0.00 H ATOM 2619 HA LEU V 198 347.122 278.546 368.168 1.00 0.00 H ATOM 2620 1HB LEU V 198 348.544 278.416 365.519 1.00 0.00 H ATOM 2621 2HB LEU V 198 347.507 279.763 365.997 1.00 0.00 H ATOM 2622 HG LEU V 198 349.137 279.789 368.117 1.00 0.00 H ATOM 2623 1HD1 LEU V 198 351.429 279.234 367.436 1.00 0.00 H ATOM 2624 2HD1 LEU V 198 350.376 277.799 367.433 1.00 0.00 H ATOM 2625 3HD1 LEU V 198 350.815 278.585 365.898 1.00 0.00 H ATOM 2626 1HD2 LEU V 198 350.461 281.487 366.903 1.00 0.00 H ATOM 2627 2HD2 LEU V 198 349.833 280.870 365.355 1.00 0.00 H ATOM 2628 3HD2 LEU V 198 348.728 281.634 366.522 1.00 0.00 H ATOM 2629 N LYS V 199 345.069 277.110 367.250 1.00 0.00 N ATOM 2630 CA LYS V 199 343.788 276.799 366.606 1.00 0.00 C ATOM 2631 C LYS V 199 343.068 278.121 366.350 1.00 0.00 C ATOM 2632 O LYS V 199 343.195 279.063 367.143 1.00 0.00 O ATOM 2633 CB LYS V 199 342.934 275.870 367.469 1.00 0.00 C ATOM 2634 CG LYS V 199 343.491 274.460 367.617 1.00 0.00 C ATOM 2635 CD LYS V 199 342.627 273.619 368.544 1.00 0.00 C ATOM 2636 CE LYS V 199 341.290 273.281 367.901 1.00 0.00 C ATOM 2637 NZ LYS V 199 340.479 272.368 368.751 1.00 0.00 N ATOM 2638 H LYS V 199 345.287 276.836 368.203 1.00 0.00 H ATOM 2639 HA LYS V 199 343.981 276.332 365.641 1.00 0.00 H ATOM 2640 1HB LYS V 199 342.829 276.295 368.468 1.00 0.00 H ATOM 2641 2HB LYS V 199 341.935 275.791 367.040 1.00 0.00 H ATOM 2642 1HG LYS V 199 343.533 273.980 366.639 1.00 0.00 H ATOM 2643 2HG LYS V 199 344.502 274.509 368.022 1.00 0.00 H ATOM 2644 1HD LYS V 199 343.149 272.692 368.787 1.00 0.00 H ATOM 2645 2HD LYS V 199 342.446 274.166 369.469 1.00 0.00 H ATOM 2646 1HE LYS V 199 340.726 274.197 367.733 1.00 0.00 H ATOM 2647 2HE LYS V 199 341.461 272.803 366.937 1.00 0.00 H ATOM 2648 1HZ LYS V 199 339.602 272.168 368.290 1.00 0.00 H ATOM 2649 2HZ LYS V 199 340.985 271.506 368.899 1.00 0.00 H ATOM 2650 3HZ LYS V 199 340.297 272.808 369.642 1.00 0.00 H ATOM 2651 N VAL V 200 342.309 278.195 365.254 1.00 0.00 N ATOM 2652 CA VAL V 200 341.572 279.426 364.988 1.00 0.00 C ATOM 2653 C VAL V 200 340.064 279.278 364.916 1.00 0.00 C ATOM 2654 O VAL V 200 339.541 278.348 364.308 1.00 0.00 O ATOM 2655 CB VAL V 200 342.060 280.033 363.660 1.00 0.00 C ATOM 2656 CG1 VAL V 200 341.411 281.388 363.423 1.00 0.00 C ATOM 2657 CG2 VAL V 200 343.576 280.156 363.673 1.00 0.00 C ATOM 2658 H VAL V 200 342.291 277.405 364.613 1.00 0.00 H ATOM 2659 HA VAL V 200 341.783 280.121 365.794 1.00 0.00 H ATOM 2660 HB VAL V 200 341.755 279.383 362.840 1.00 0.00 H ATOM 2661 1HG1 VAL V 200 341.768 281.803 362.480 1.00 0.00 H ATOM 2662 2HG1 VAL V 200 340.329 281.271 363.382 1.00 0.00 H ATOM 2663 3HG1 VAL V 200 341.673 282.064 364.237 1.00 0.00 H ATOM 2664 1HG2 VAL V 200 343.915 280.585 362.730 1.00 0.00 H ATOM 2665 2HG2 VAL V 200 343.882 280.801 364.497 1.00 0.00 H ATOM 2666 3HG2 VAL V 200 344.020 279.168 363.802 1.00 0.00 H ATOM 2667 N ILE V 201 339.384 280.207 365.570 1.00 0.00 N ATOM 2668 CA ILE V 201 337.942 280.285 365.644 1.00 0.00 C ATOM 2669 C ILE V 201 337.475 281.382 364.733 1.00 0.00 C ATOM 2670 O ILE V 201 337.884 282.527 364.887 1.00 0.00 O ATOM 2671 CB ILE V 201 337.457 280.553 367.081 1.00 0.00 C ATOM 2672 CG1 ILE V 201 337.871 279.406 368.006 1.00 0.00 C ATOM 2673 CG2 ILE V 201 335.948 280.744 367.106 1.00 0.00 C ATOM 2674 CD1 ILE V 201 337.659 279.699 369.474 1.00 0.00 C ATOM 2675 H ILE V 201 339.910 280.940 366.029 1.00 0.00 H ATOM 2676 HA ILE V 201 337.498 279.349 365.324 1.00 0.00 H ATOM 2677 HB ILE V 201 337.934 281.454 367.464 1.00 0.00 H ATOM 2678 1HG1 ILE V 201 337.304 278.511 367.752 1.00 0.00 H ATOM 2679 2HG1 ILE V 201 338.926 279.178 367.854 1.00 0.00 H ATOM 2680 1HG2 ILE V 201 335.622 280.931 368.129 1.00 0.00 H ATOM 2681 2HG2 ILE V 201 335.678 281.592 366.479 1.00 0.00 H ATOM 2682 3HG2 ILE V 201 335.461 279.844 366.730 1.00 0.00 H ATOM 2683 1HD1 ILE V 201 337.976 278.840 370.066 1.00 0.00 H ATOM 2684 2HD1 ILE V 201 338.247 280.572 369.759 1.00 0.00 H ATOM 2685 3HD1 ILE V 201 336.604 279.895 369.658 1.00 0.00 H ATOM 2686 N VAL V 202 336.617 281.054 363.797 1.00 0.00 N ATOM 2687 CA VAL V 202 336.208 281.996 362.778 1.00 0.00 C ATOM 2688 C VAL V 202 334.711 282.249 362.847 1.00 0.00 C ATOM 2689 O VAL V 202 333.964 281.300 363.015 1.00 0.00 O ATOM 2690 CB VAL V 202 336.645 281.430 361.416 1.00 0.00 C ATOM 2691 CG1 VAL V 202 336.177 282.287 360.284 1.00 0.00 C ATOM 2692 CG2 VAL V 202 338.174 281.267 361.397 1.00 0.00 C ATOM 2693 H VAL V 202 336.275 280.095 363.755 1.00 0.00 H ATOM 2694 HA VAL V 202 336.709 282.918 362.977 1.00 0.00 H ATOM 2695 HB VAL V 202 336.214 280.490 361.305 1.00 0.00 H ATOM 2696 1HG1 VAL V 202 336.479 281.843 359.344 1.00 0.00 H ATOM 2697 2HG1 VAL V 202 335.089 282.362 360.313 1.00 0.00 H ATOM 2698 3HG1 VAL V 202 336.606 283.266 360.362 1.00 0.00 H ATOM 2699 1HG2 VAL V 202 338.486 280.839 360.463 1.00 0.00 H ATOM 2700 2HG2 VAL V 202 338.649 282.226 361.522 1.00 0.00 H ATOM 2701 3HG2 VAL V 202 338.480 280.605 362.203 1.00 0.00 H ATOM 2702 N VAL V 203 334.268 283.519 362.763 1.00 0.00 N ATOM 2703 CA VAL V 203 332.842 283.860 362.857 1.00 0.00 C ATOM 2704 C VAL V 203 332.246 284.095 361.468 1.00 0.00 C ATOM 2705 O VAL V 203 332.855 284.778 360.656 1.00 0.00 O ATOM 2706 CB VAL V 203 332.647 285.123 363.716 1.00 0.00 C ATOM 2707 CG1 VAL V 203 331.173 285.495 363.788 1.00 0.00 C ATOM 2708 CG2 VAL V 203 333.214 284.894 365.109 1.00 0.00 C ATOM 2709 H VAL V 203 334.910 284.306 362.648 1.00 0.00 H ATOM 2710 HA VAL V 203 332.311 283.037 363.321 1.00 0.00 H ATOM 2711 HB VAL V 203 333.166 285.957 363.244 1.00 0.00 H ATOM 2712 1HG1 VAL V 203 331.053 286.390 364.400 1.00 0.00 H ATOM 2713 2HG1 VAL V 203 330.798 285.690 362.784 1.00 0.00 H ATOM 2714 3HG1 VAL V 203 330.612 284.674 364.234 1.00 0.00 H ATOM 2715 1HG2 VAL V 203 333.073 285.791 365.711 1.00 0.00 H ATOM 2716 2HG2 VAL V 203 332.698 284.056 365.579 1.00 0.00 H ATOM 2717 3HG2 VAL V 203 334.278 284.670 365.036 1.00 0.00 H ATOM 2718 N MET V 204 331.067 283.531 361.166 1.00 0.00 N ATOM 2719 CA MET V 204 330.481 283.768 359.839 1.00 0.00 C ATOM 2720 C MET V 204 328.947 283.801 359.885 1.00 0.00 C ATOM 2721 O MET V 204 328.321 283.170 360.735 1.00 0.00 O ATOM 2722 CB MET V 204 330.958 282.698 358.859 1.00 0.00 C ATOM 2723 CG MET V 204 330.813 283.077 357.392 1.00 0.00 C ATOM 2724 SD MET V 204 331.460 281.813 356.280 1.00 0.00 S ATOM 2725 CE MET V 204 331.138 282.567 354.688 1.00 0.00 C ATOM 2726 H MET V 204 330.599 282.938 361.836 1.00 0.00 H ATOM 2727 HA MET V 204 330.807 284.748 359.483 1.00 0.00 H ATOM 2728 1HB MET V 204 332.008 282.476 359.045 1.00 0.00 H ATOM 2729 2HB MET V 204 330.396 281.778 359.023 1.00 0.00 H ATOM 2730 1HG MET V 204 329.761 283.236 357.160 1.00 0.00 H ATOM 2731 2HG MET V 204 331.348 284.008 357.203 1.00 0.00 H ATOM 2732 1HE MET V 204 331.484 281.903 353.895 1.00 0.00 H ATOM 2733 2HE MET V 204 330.067 282.740 354.577 1.00 0.00 H ATOM 2734 3HE MET V 204 331.668 283.518 354.622 1.00 0.00 H ATOM 2735 N ARG V 205 328.342 284.566 358.972 1.00 0.00 N ATOM 2736 CA ARG V 205 326.884 284.637 358.782 1.00 0.00 C ATOM 2737 C ARG V 205 326.443 284.294 357.368 1.00 0.00 C ATOM 2738 O ARG V 205 325.512 284.906 356.845 1.00 0.00 O ATOM 2739 CB ARG V 205 326.376 286.030 359.122 1.00 0.00 C ATOM 2740 CG ARG V 205 326.554 286.438 360.576 1.00 0.00 C ATOM 2741 CD ARG V 205 326.007 287.794 360.837 1.00 0.00 C ATOM 2742 NE ARG V 205 326.150 288.178 362.232 1.00 0.00 N ATOM 2743 CZ ARG V 205 325.690 289.329 362.761 1.00 0.00 C ATOM 2744 NH1 ARG V 205 325.060 290.196 361.999 1.00 0.00 N ATOM 2745 NH2 ARG V 205 325.871 289.585 364.044 1.00 0.00 N ATOM 2746 H ARG V 205 328.911 285.147 358.346 1.00 0.00 H ATOM 2747 HA ARG V 205 326.403 283.953 359.484 1.00 0.00 H ATOM 2748 1HB ARG V 205 326.893 286.766 358.508 1.00 0.00 H ATOM 2749 2HB ARG V 205 325.314 286.098 358.889 1.00 0.00 H ATOM 2750 1HG ARG V 205 326.034 285.729 361.220 1.00 0.00 H ATOM 2751 2HG ARG V 205 327.616 286.444 360.825 1.00 0.00 H ATOM 2752 1HD ARG V 205 326.537 288.524 360.227 1.00 0.00 H ATOM 2753 2HD ARG V 205 324.947 287.813 360.586 1.00 0.00 H ATOM 2754 HE ARG V 205 326.629 287.536 362.850 1.00 0.00 H ATOM 2755 1HH1 ARG V 205 324.922 290.000 361.018 1.00 0.00 H ATOM 2756 2HH1 ARG V 205 324.715 291.058 362.395 1.00 0.00 H ATOM 2757 1HH2 ARG V 205 326.355 288.918 364.630 1.00 0.00 H ATOM 2758 2HH2 ARG V 205 325.526 290.447 364.440 1.00 0.00 H ATOM 2759 N SER V 206 327.182 283.388 356.730 1.00 0.00 N ATOM 2760 CA SER V 206 327.015 282.953 355.328 1.00 0.00 C ATOM 2761 C SER V 206 327.616 284.041 354.416 1.00 0.00 C ATOM 2762 O SER V 206 327.480 284.009 353.193 1.00 0.00 O ATOM 2763 CB SER V 206 325.566 282.682 354.941 1.00 0.00 C ATOM 2764 OG SER V 206 324.914 283.856 354.556 1.00 0.00 O ATOM 2765 H SER V 206 327.931 282.969 357.260 1.00 0.00 H ATOM 2766 HA SER V 206 327.555 282.026 355.189 1.00 0.00 H ATOM 2767 1HB SER V 206 325.548 281.970 354.118 1.00 0.00 H ATOM 2768 2HB SER V 206 325.039 282.223 355.778 1.00 0.00 H ATOM 2769 HG SER V 206 324.978 284.427 355.332 1.00 0.00 H ATOM 2770 N LEU V 207 328.263 285.010 355.064 1.00 0.00 N ATOM 2771 CA LEU V 207 328.904 286.184 354.488 1.00 0.00 C ATOM 2772 C LEU V 207 330.144 286.525 355.299 1.00 0.00 C ATOM 2773 O LEU V 207 330.194 286.274 356.514 1.00 0.00 O ATOM 2774 CB LEU V 207 327.939 287.376 354.468 1.00 0.00 C ATOM 2775 CG LEU V 207 327.234 287.683 355.796 1.00 0.00 C ATOM 2776 CD1 LEU V 207 328.185 288.441 356.712 1.00 0.00 C ATOM 2777 CD2 LEU V 207 325.974 288.492 355.527 1.00 0.00 C ATOM 2778 H LEU V 207 328.331 284.902 356.058 1.00 0.00 H ATOM 2779 HA LEU V 207 329.198 285.965 353.463 1.00 0.00 H ATOM 2780 1HB LEU V 207 328.492 288.266 354.173 1.00 0.00 H ATOM 2781 2HB LEU V 207 327.169 287.188 353.720 1.00 0.00 H ATOM 2782 HG LEU V 207 326.968 286.749 356.291 1.00 0.00 H ATOM 2783 1HD1 LEU V 207 327.685 288.660 357.656 1.00 0.00 H ATOM 2784 2HD1 LEU V 207 329.069 287.832 356.903 1.00 0.00 H ATOM 2785 3HD1 LEU V 207 328.483 289.374 356.235 1.00 0.00 H ATOM 2786 1HD2 LEU V 207 325.473 288.710 356.470 1.00 0.00 H ATOM 2787 2HD2 LEU V 207 326.240 289.427 355.033 1.00 0.00 H ATOM 2788 3HD2 LEU V 207 325.305 287.919 354.884 1.00 0.00 H ATOM 2789 N PHE V 208 331.152 287.086 354.633 1.00 0.00 N ATOM 2790 CA PHE V 208 332.208 287.812 355.332 1.00 0.00 C ATOM 2791 C PHE V 208 332.747 287.214 356.619 1.00 0.00 C ATOM 2792 O PHE V 208 332.412 287.702 357.695 1.00 0.00 O ATOM 2793 CB PHE V 208 331.708 289.224 355.643 1.00 0.00 C ATOM 2794 CG PHE V 208 331.502 290.076 354.423 1.00 0.00 C ATOM 2795 CD1 PHE V 208 330.281 290.689 354.186 1.00 0.00 C ATOM 2796 CD2 PHE V 208 332.528 290.265 353.510 1.00 0.00 C ATOM 2797 CE1 PHE V 208 330.090 291.473 353.064 1.00 0.00 C ATOM 2798 CE2 PHE V 208 332.341 291.049 352.388 1.00 0.00 C ATOM 2799 CZ PHE V 208 331.120 291.653 352.165 1.00 0.00 C ATOM 2800 H PHE V 208 331.146 287.077 353.622 1.00 0.00 H ATOM 2801 HA PHE V 208 333.052 287.865 354.643 1.00 0.00 H ATOM 2802 1HB PHE V 208 330.762 289.164 356.180 1.00 0.00 H ATOM 2803 2HB PHE V 208 332.422 289.727 356.293 1.00 0.00 H ATOM 2804 HD1 PHE V 208 329.467 290.547 354.897 1.00 0.00 H ATOM 2805 HD2 PHE V 208 333.492 289.787 353.686 1.00 0.00 H ATOM 2806 HE1 PHE V 208 329.125 291.949 352.890 1.00 0.00 H ATOM 2807 HE2 PHE V 208 333.156 291.190 351.678 1.00 0.00 H ATOM 2808 HZ PHE V 208 330.970 292.270 351.280 1.00 0.00 H ATOM 2809 N ILE V 209 333.557 286.161 356.549 1.00 0.00 N ATOM 2810 CA ILE V 209 334.111 285.745 357.827 1.00 0.00 C ATOM 2811 C ILE V 209 334.776 286.946 358.468 1.00 0.00 C ATOM 2812 O ILE V 209 335.362 287.794 357.774 1.00 0.00 O ATOM 2813 CB ILE V 209 335.127 284.600 357.665 1.00 0.00 C ATOM 2814 CG1 ILE V 209 336.229 284.998 356.680 1.00 0.00 C ATOM 2815 CG2 ILE V 209 334.428 283.331 357.202 1.00 0.00 C ATOM 2816 CD1 ILE V 209 337.389 284.031 356.637 1.00 0.00 C ATOM 2817 H ILE V 209 333.795 285.711 355.684 1.00 0.00 H ATOM 2818 HA ILE V 209 333.306 285.400 358.453 1.00 0.00 H ATOM 2819 HB ILE V 209 335.614 284.407 358.621 1.00 0.00 H ATOM 2820 1HG1 ILE V 209 335.810 285.073 355.677 1.00 0.00 H ATOM 2821 2HG1 ILE V 209 336.616 285.982 356.945 1.00 0.00 H ATOM 2822 1HG2 ILE V 209 335.160 282.531 357.092 1.00 0.00 H ATOM 2823 2HG2 ILE V 209 333.680 283.038 357.938 1.00 0.00 H ATOM 2824 3HG2 ILE V 209 333.942 283.512 356.243 1.00 0.00 H ATOM 2825 1HD1 ILE V 209 338.129 284.381 355.917 1.00 0.00 H ATOM 2826 2HD1 ILE V 209 337.847 283.967 357.625 1.00 0.00 H ATOM 2827 3HD1 ILE V 209 337.031 283.046 356.338 1.00 0.00 H ATOM 2828 N ASP V 210 334.701 286.981 359.791 1.00 0.00 N ATOM 2829 CA ASP V 210 335.278 288.059 360.553 1.00 0.00 C ATOM 2830 C ASP V 210 335.521 287.671 362.002 1.00 0.00 C ATOM 2831 O ASP V 210 335.305 286.525 362.413 1.00 0.00 O ATOM 2832 CB ASP V 210 334.297 289.232 360.502 1.00 0.00 C ATOM 2833 CG ASP V 210 334.905 290.575 360.641 1.00 0.00 C ATOM 2834 OD1 ASP V 210 335.994 290.729 361.182 1.00 0.00 O ATOM 2835 OD2 ASP V 210 334.291 291.514 360.185 1.00 0.00 O ATOM 2836 H ASP V 210 334.159 286.258 360.255 1.00 0.00 H ATOM 2837 HA ASP V 210 336.221 288.347 360.100 1.00 0.00 H ATOM 2838 1HB ASP V 210 333.750 289.204 359.553 1.00 0.00 H ATOM 2839 2HB ASP V 210 333.558 289.109 361.296 1.00 0.00 H ATOM 2840 N ARG V 211 336.050 288.633 362.758 1.00 0.00 N ATOM 2841 CA ARG V 211 336.262 288.495 364.195 1.00 0.00 C ATOM 2842 C ARG V 211 336.998 287.225 364.533 1.00 0.00 C ATOM 2843 O ARG V 211 336.620 286.536 365.481 1.00 0.00 O ATOM 2844 CB ARG V 211 334.934 288.509 364.937 1.00 0.00 C ATOM 2845 CG ARG V 211 334.121 289.784 364.770 1.00 0.00 C ATOM 2846 CD ARG V 211 332.822 289.704 365.486 1.00 0.00 C ATOM 2847 NE ARG V 211 333.001 289.574 366.923 1.00 0.00 N ATOM 2848 CZ ARG V 211 332.107 289.010 367.758 1.00 0.00 C ATOM 2849 NH1 ARG V 211 330.978 288.530 367.285 1.00 0.00 N ATOM 2850 NH2 ARG V 211 332.364 288.940 369.052 1.00 0.00 N ATOM 2851 H ARG V 211 336.219 289.531 362.304 1.00 0.00 H ATOM 2852 HA ARG V 211 336.859 289.341 364.536 1.00 0.00 H ATOM 2853 1HB ARG V 211 334.318 287.679 364.596 1.00 0.00 H ATOM 2854 2HB ARG V 211 335.111 288.369 366.003 1.00 0.00 H ATOM 2855 1HG ARG V 211 334.682 290.628 365.171 1.00 0.00 H ATOM 2856 2HG ARG V 211 333.920 289.951 363.711 1.00 0.00 H ATOM 2857 1HD ARG V 211 332.246 290.609 365.295 1.00 0.00 H ATOM 2858 2HD ARG V 211 332.264 288.838 365.132 1.00 0.00 H ATOM 2859 HE ARG V 211 333.858 289.932 367.324 1.00 0.00 H ATOM 2860 1HH1 ARG V 211 330.781 288.584 366.295 1.00 0.00 H ATOM 2861 2HH1 ARG V 211 330.307 288.108 367.910 1.00 0.00 H ATOM 2862 1HH2 ARG V 211 333.232 289.309 369.416 1.00 0.00 H ATOM 2863 2HH2 ARG V 211 331.694 288.517 369.677 1.00 0.00 H ATOM 2864 N THR V 212 338.038 286.890 363.797 1.00 0.00 N ATOM 2865 CA THR V 212 338.596 285.603 364.104 1.00 0.00 C ATOM 2866 C THR V 212 339.514 285.774 365.300 1.00 0.00 C ATOM 2867 O THR V 212 340.113 286.838 365.484 1.00 0.00 O ATOM 2868 CB THR V 212 339.363 285.010 362.907 1.00 0.00 C ATOM 2869 OG1 THR V 212 340.548 285.781 362.666 1.00 0.00 O ATOM 2870 CG2 THR V 212 338.494 285.019 361.659 1.00 0.00 C ATOM 2871 H THR V 212 338.378 287.474 363.050 1.00 0.00 H ATOM 2872 HA THR V 212 337.787 284.930 364.372 1.00 0.00 H ATOM 2873 HB THR V 212 339.653 283.984 363.134 1.00 0.00 H ATOM 2874 HG1 THR V 212 341.128 285.722 363.429 1.00 0.00 H ATOM 2875 1HG2 THR V 212 339.052 284.596 360.824 1.00 0.00 H ATOM 2876 2HG2 THR V 212 337.598 284.425 361.836 1.00 0.00 H ATOM 2877 3HG2 THR V 212 338.208 286.043 361.423 1.00 0.00 H ATOM 2878 N ILE V 213 339.631 284.725 366.096 1.00 0.00 N ATOM 2879 CA ILE V 213 340.549 284.687 367.225 1.00 0.00 C ATOM 2880 C ILE V 213 341.381 283.436 367.255 1.00 0.00 C ATOM 2881 O ILE V 213 341.032 282.431 366.643 1.00 0.00 O ATOM 2882 CB ILE V 213 339.781 284.805 368.555 1.00 0.00 C ATOM 2883 CG1 ILE V 213 338.830 283.619 368.730 1.00 0.00 C ATOM 2884 CG2 ILE V 213 339.016 286.118 368.612 1.00 0.00 C ATOM 2885 CD1 ILE V 213 338.191 283.545 370.098 1.00 0.00 C ATOM 2886 H ILE V 213 339.042 283.923 365.892 1.00 0.00 H ATOM 2887 HA ILE V 213 341.229 285.521 367.132 1.00 0.00 H ATOM 2888 HB ILE V 213 340.486 284.770 369.386 1.00 0.00 H ATOM 2889 1HG1 ILE V 213 338.037 283.675 367.986 1.00 0.00 H ATOM 2890 2HG1 ILE V 213 339.373 282.689 368.558 1.00 0.00 H ATOM 2891 1HG2 ILE V 213 338.479 286.185 369.558 1.00 0.00 H ATOM 2892 2HG2 ILE V 213 339.714 286.950 368.532 1.00 0.00 H ATOM 2893 3HG2 ILE V 213 338.304 286.161 367.787 1.00 0.00 H ATOM 2894 1HD1 ILE V 213 337.532 282.678 370.145 1.00 0.00 H ATOM 2895 2HD1 ILE V 213 338.968 283.451 370.858 1.00 0.00 H ATOM 2896 3HD1 ILE V 213 337.613 284.450 370.279 1.00 0.00 H ATOM 2897 N VAL V 214 342.499 283.471 367.949 1.00 0.00 N ATOM 2898 CA VAL V 214 343.361 282.319 367.885 1.00 0.00 C ATOM 2899 C VAL V 214 343.529 281.799 369.305 1.00 0.00 C ATOM 2900 O VAL V 214 343.932 282.536 370.207 1.00 0.00 O ATOM 2901 CB VAL V 214 344.730 282.682 367.278 1.00 0.00 C ATOM 2902 CG1 VAL V 214 345.584 281.434 367.106 1.00 0.00 C ATOM 2903 CG2 VAL V 214 344.534 283.389 365.946 1.00 0.00 C ATOM 2904 H VAL V 214 342.774 284.272 368.514 1.00 0.00 H ATOM 2905 HA VAL V 214 342.915 281.545 367.266 1.00 0.00 H ATOM 2906 HB VAL V 214 345.259 283.341 367.966 1.00 0.00 H ATOM 2907 1HG1 VAL V 214 346.547 281.709 366.676 1.00 0.00 H ATOM 2908 2HG1 VAL V 214 345.741 280.964 368.076 1.00 0.00 H ATOM 2909 3HG1 VAL V 214 345.077 280.735 366.441 1.00 0.00 H ATOM 2910 1HG2 VAL V 214 345.505 283.643 365.523 1.00 0.00 H ATOM 2911 2HG2 VAL V 214 343.999 282.732 365.259 1.00 0.00 H ATOM 2912 3HG2 VAL V 214 343.956 284.300 366.099 1.00 0.00 H ATOM 2913 N LYS V 215 343.122 280.564 369.520 1.00 0.00 N ATOM 2914 CA LYS V 215 343.153 279.967 370.845 1.00 0.00 C ATOM 2915 C LYS V 215 343.173 278.466 370.758 1.00 0.00 C ATOM 2916 O LYS V 215 342.247 277.840 370.246 1.00 0.00 O ATOM 2917 CB LYS V 215 341.995 280.436 371.727 1.00 0.00 C ATOM 2918 CG LYS V 215 341.949 279.712 373.086 1.00 0.00 C ATOM 2919 CD LYS V 215 343.194 279.979 373.946 1.00 0.00 C ATOM 2920 CE LYS V 215 343.129 279.223 375.287 1.00 0.00 C ATOM 2921 NZ LYS V 215 343.260 277.708 375.134 1.00 0.00 N ATOM 2922 H LYS V 215 342.851 279.996 368.714 1.00 0.00 H ATOM 2923 HA LYS V 215 344.070 280.276 371.340 1.00 0.00 H ATOM 2924 1HB LYS V 215 342.084 281.507 371.919 1.00 0.00 H ATOM 2925 2HB LYS V 215 341.044 280.270 371.215 1.00 0.00 H ATOM 2926 1HG LYS V 215 341.094 280.076 373.635 1.00 0.00 H ATOM 2927 2HG LYS V 215 341.837 278.637 372.935 1.00 0.00 H ATOM 2928 1HD LYS V 215 344.095 279.673 373.421 1.00 0.00 H ATOM 2929 2HD LYS V 215 343.274 281.047 374.157 1.00 0.00 H ATOM 2930 1HE LYS V 215 343.936 279.580 375.919 1.00 0.00 H ATOM 2931 2HE LYS V 215 342.180 279.449 375.768 1.00 0.00 H ATOM 2932 1HZ LYS V 215 343.209 277.281 376.048 1.00 0.00 H ATOM 2933 2HZ LYS V 215 342.515 277.345 374.558 1.00 0.00 H ATOM 2934 3HZ LYS V 215 344.150 277.414 374.697 1.00 0.00 H ATOM 2935 N GLY V 216 344.216 277.896 371.313 1.00 0.00 N ATOM 2936 CA GLY V 216 344.395 276.469 371.320 1.00 0.00 C ATOM 2937 C GLY V 216 345.309 276.039 372.438 1.00 0.00 C ATOM 2938 O GLY V 216 345.071 276.344 373.615 1.00 0.00 O ATOM 2939 H GLY V 216 344.944 278.483 371.700 1.00 0.00 H ATOM 2940 1HA GLY V 216 343.431 275.982 371.434 1.00 0.00 H ATOM 2941 2HA GLY V 216 344.803 276.150 370.368 1.00 0.00 H ATOM 2942 N TYR V 217 346.352 275.312 372.043 1.00 0.00 N ATOM 2943 CA TYR V 217 347.318 274.726 372.968 1.00 0.00 C ATOM 2944 C TYR V 217 346.625 273.707 373.855 1.00 0.00 C ATOM 2945 O TYR V 217 346.263 273.999 374.993 1.00 0.00 O ATOM 2946 CB TYR V 217 347.991 275.808 373.816 1.00 0.00 C ATOM 2947 CG TYR V 217 349.218 275.326 374.557 1.00 0.00 C ATOM 2948 CD1 TYR V 217 350.474 275.465 373.985 1.00 0.00 C ATOM 2949 CD2 TYR V 217 349.087 274.745 375.810 1.00 0.00 C ATOM 2950 CE1 TYR V 217 351.595 275.024 374.664 1.00 0.00 C ATOM 2951 CE2 TYR V 217 350.207 274.304 376.488 1.00 0.00 C ATOM 2952 CZ TYR V 217 351.457 274.443 375.918 1.00 0.00 C ATOM 2953 OH TYR V 217 352.573 274.005 376.594 1.00 0.00 O ATOM 2954 H TYR V 217 346.478 275.188 371.038 1.00 0.00 H ATOM 2955 HA TYR V 217 348.071 274.181 372.405 1.00 0.00 H ATOM 2956 1HB TYR V 217 348.286 276.641 373.176 1.00 0.00 H ATOM 2957 2HB TYR V 217 347.280 276.192 374.547 1.00 0.00 H ATOM 2958 HD1 TYR V 217 350.577 275.922 373.000 1.00 0.00 H ATOM 2959 HD2 TYR V 217 348.101 274.635 376.259 1.00 0.00 H ATOM 2960 HE1 TYR V 217 352.581 275.134 374.213 1.00 0.00 H ATOM 2961 HE2 TYR V 217 350.105 273.847 377.472 1.00 0.00 H ATOM 2962 HH TYR V 217 352.595 274.405 377.466 1.00 0.00 H ATOM 2963 N ASN V 218 346.435 272.507 373.325 1.00 0.00 N ATOM 2964 CA ASN V 218 345.707 271.455 374.028 1.00 0.00 C ATOM 2965 C ASN V 218 344.227 271.771 374.342 1.00 0.00 C ATOM 2966 O ASN V 218 343.389 271.691 373.441 1.00 0.00 O ATOM 2967 CB ASN V 218 346.445 271.115 375.310 1.00 0.00 C ATOM 2968 CG ASN V 218 347.836 270.604 375.058 1.00 0.00 C ATOM 2969 OD1 ASN V 218 348.133 270.085 373.976 1.00 0.00 O ATOM 2970 ND2 ASN V 218 348.695 270.742 376.036 1.00 0.00 N ATOM 2971 H ASN V 218 346.794 272.323 372.401 1.00 0.00 H ATOM 2972 HA ASN V 218 345.691 270.585 373.371 1.00 0.00 H ATOM 2973 1HB ASN V 218 346.504 272.002 375.942 1.00 0.00 H ATOM 2974 2HB ASN V 218 345.886 270.358 375.861 1.00 0.00 H ATOM 2975 1HD2 ASN V 218 349.635 270.420 375.925 1.00 0.00 H ATOM 2976 2HD2 ASN V 218 348.411 271.168 376.894 1.00 0.00 H ATOM 2977 N THR V 223 343.888 272.008 375.608 1.00 0.00 N ATOM 2978 CA THR V 223 342.491 272.208 376.005 1.00 0.00 C ATOM 2979 C THR V 223 341.811 273.559 375.763 1.00 0.00 C ATOM 2980 O THR V 223 342.435 274.607 375.569 1.00 0.00 O ATOM 2981 CB THR V 223 342.358 271.889 377.506 1.00 0.00 C ATOM 2982 OG1 THR V 223 343.148 272.814 378.265 1.00 0.00 O ATOM 2983 CG2 THR V 223 342.828 270.472 377.794 1.00 0.00 C ATOM 2984 H THR V 223 344.613 272.046 376.309 1.00 0.00 H ATOM 2985 HA THR V 223 341.904 271.464 375.465 1.00 0.00 H ATOM 2986 HB THR V 223 341.316 271.989 377.808 1.00 0.00 H ATOM 2987 HG1 THR V 223 342.660 273.084 379.047 1.00 0.00 H ATOM 2988 1HG2 THR V 223 342.727 270.264 378.859 1.00 0.00 H ATOM 2989 2HG2 THR V 223 342.222 269.765 377.227 1.00 0.00 H ATOM 2990 3HG2 THR V 223 343.872 270.368 377.502 1.00 0.00 H ATOM 2991 N GLU V 224 340.478 273.480 375.854 1.00 0.00 N ATOM 2992 CA GLU V 224 339.506 274.560 375.707 1.00 0.00 C ATOM 2993 C GLU V 224 338.220 274.149 376.429 1.00 0.00 C ATOM 2994 O GLU V 224 338.126 273.021 376.912 1.00 0.00 O ATOM 2995 CB GLU V 224 339.227 274.854 374.232 1.00 0.00 C ATOM 2996 CG GLU V 224 338.699 273.664 373.442 1.00 0.00 C ATOM 2997 CD GLU V 224 338.693 273.903 371.958 1.00 0.00 C ATOM 2998 OE1 GLU V 224 337.991 274.782 371.520 1.00 0.00 O ATOM 2999 OE2 GLU V 224 339.393 273.206 371.261 1.00 0.00 O ATOM 3000 H GLU V 224 340.103 272.559 376.030 1.00 0.00 H ATOM 3001 HA GLU V 224 339.901 275.455 376.182 1.00 0.00 H ATOM 3002 1HB GLU V 224 338.495 275.658 374.153 1.00 0.00 H ATOM 3003 2HB GLU V 224 340.142 275.196 373.749 1.00 0.00 H ATOM 3004 1HG GLU V 224 339.321 272.795 373.656 1.00 0.00 H ATOM 3005 2HG GLU V 224 337.686 273.442 373.774 1.00 0.00 H ATOM 3006 N ASP V 225 337.240 275.040 376.524 1.00 0.00 N ATOM 3007 CA ASP V 225 336.064 274.741 377.340 1.00 0.00 C ATOM 3008 C ASP V 225 335.091 273.757 376.676 1.00 0.00 C ATOM 3009 O ASP V 225 334.012 274.127 376.190 1.00 0.00 O ATOM 3010 CB ASP V 225 335.321 276.038 377.670 1.00 0.00 C ATOM 3011 CG ASP V 225 334.223 275.845 378.707 1.00 0.00 C ATOM 3012 OD1 ASP V 225 334.267 274.867 379.415 1.00 0.00 O ATOM 3013 OD2 ASP V 225 333.350 276.677 378.780 1.00 0.00 O ATOM 3014 H ASP V 225 337.303 275.913 376.023 1.00 0.00 H ATOM 3015 HA ASP V 225 336.408 274.284 378.267 1.00 0.00 H ATOM 3016 1HB ASP V 225 336.029 276.777 378.046 1.00 0.00 H ATOM 3017 2HB ASP V 225 334.876 276.444 376.761 1.00 0.00 H ATOM 3018 N GLY V 226 335.485 272.489 376.696 1.00 0.00 N ATOM 3019 CA GLY V 226 334.658 271.401 376.196 1.00 0.00 C ATOM 3020 C GLY V 226 334.332 271.569 374.725 1.00 0.00 C ATOM 3021 O GLY V 226 335.219 271.587 373.876 1.00 0.00 O ATOM 3022 H GLY V 226 336.408 272.278 377.050 1.00 0.00 H ATOM 3023 1HA GLY V 226 335.176 270.455 376.349 1.00 0.00 H ATOM 3024 2HA GLY V 226 333.735 271.357 376.773 1.00 0.00 H ATOM 3025 N LYS V 227 333.039 271.638 374.439 1.00 0.00 N ATOM 3026 CA LYS V 227 332.530 271.751 373.082 1.00 0.00 C ATOM 3027 C LYS V 227 332.163 273.188 372.737 1.00 0.00 C ATOM 3028 O LYS V 227 331.476 273.430 371.742 1.00 0.00 O ATOM 3029 CB LYS V 227 331.311 270.848 372.903 1.00 0.00 C ATOM 3030 CG LYS V 227 331.612 269.360 373.028 1.00 0.00 C ATOM 3031 CD LYS V 227 330.363 268.519 372.802 1.00 0.00 C ATOM 3032 CE LYS V 227 330.666 267.030 372.917 1.00 0.00 C ATOM 3033 NZ LYS V 227 329.446 266.201 372.724 1.00 0.00 N ATOM 3034 H LYS V 227 332.378 271.631 375.201 1.00 0.00 H ATOM 3035 HA LYS V 227 333.310 271.434 372.389 1.00 0.00 H ATOM 3036 1HB LYS V 227 330.554 271.107 373.644 1.00 0.00 H ATOM 3037 2HB LYS V 227 330.875 271.021 371.918 1.00 0.00 H ATOM 3038 1HG LYS V 227 332.371 269.081 372.295 1.00 0.00 H ATOM 3039 2HG LYS V 227 332.003 269.149 374.022 1.00 0.00 H ATOM 3040 1HD LYS V 227 329.606 268.786 373.541 1.00 0.00 H ATOM 3041 2HD LYS V 227 329.963 268.722 371.810 1.00 0.00 H ATOM 3042 1HE LYS V 227 331.403 266.757 372.166 1.00 0.00 H ATOM 3043 2HE LYS V 227 331.078 266.827 373.906 1.00 0.00 H ATOM 3044 1HZ LYS V 227 329.686 265.223 372.807 1.00 0.00 H ATOM 3045 2HZ LYS V 227 328.760 266.440 373.426 1.00 0.00 H ATOM 3046 3HZ LYS V 227 329.062 266.376 371.806 1.00 0.00 H ATOM 3047 N LEU V 228 332.545 274.135 373.590 1.00 0.00 N ATOM 3048 CA LEU V 228 332.238 275.535 373.317 1.00 0.00 C ATOM 3049 C LEU V 228 333.402 276.303 372.733 1.00 0.00 C ATOM 3050 O LEU V 228 334.541 276.155 373.159 1.00 0.00 O ATOM 3051 CB LEU V 228 331.780 276.228 374.606 1.00 0.00 C ATOM 3052 CG LEU V 228 330.548 275.618 375.287 1.00 0.00 C ATOM 3053 CD1 LEU V 228 330.244 276.384 376.568 1.00 0.00 C ATOM 3054 CD2 LEU V 228 329.366 275.661 374.331 1.00 0.00 C ATOM 3055 H LEU V 228 333.096 273.894 374.420 1.00 0.00 H ATOM 3056 HA LEU V 228 331.426 275.571 372.594 1.00 0.00 H ATOM 3057 1HB LEU V 228 332.600 276.205 375.323 1.00 0.00 H ATOM 3058 2HB LEU V 228 331.552 277.269 374.380 1.00 0.00 H ATOM 3059 HG LEU V 228 330.757 274.583 375.559 1.00 0.00 H ATOM 3060 1HD1 LEU V 228 329.369 275.951 377.052 1.00 0.00 H ATOM 3061 2HD1 LEU V 228 331.099 276.320 377.241 1.00 0.00 H ATOM 3062 3HD1 LEU V 228 330.047 277.428 376.329 1.00 0.00 H ATOM 3063 1HD2 LEU V 228 328.490 275.227 374.814 1.00 0.00 H ATOM 3064 2HD2 LEU V 228 329.155 276.696 374.059 1.00 0.00 H ATOM 3065 3HD2 LEU V 228 329.604 275.091 373.432 1.00 0.00 H ATOM 3066 N ASP V 229 333.109 277.147 371.758 1.00 0.00 N ATOM 3067 CA ASP V 229 334.127 278.035 371.228 1.00 0.00 C ATOM 3068 C ASP V 229 334.469 278.983 372.372 1.00 0.00 C ATOM 3069 O ASP V 229 333.556 279.409 373.084 1.00 0.00 O ATOM 3070 CB ASP V 229 333.561 278.806 370.049 1.00 0.00 C ATOM 3071 CG ASP V 229 333.303 277.925 368.842 1.00 0.00 C ATOM 3072 OD1 ASP V 229 333.780 276.820 368.821 1.00 0.00 O ATOM 3073 OD2 ASP V 229 332.598 278.340 367.962 1.00 0.00 O ATOM 3074 H ASP V 229 332.161 277.207 371.418 1.00 0.00 H ATOM 3075 HA ASP V 229 335.013 277.467 370.939 1.00 0.00 H ATOM 3076 1HB ASP V 229 332.626 279.269 370.348 1.00 0.00 H ATOM 3077 2HB ASP V 229 334.244 279.591 369.776 1.00 0.00 H ATOM 3078 N ILE V 230 335.737 279.341 372.550 1.00 0.00 N ATOM 3079 CA ILE V 230 336.048 280.284 373.621 1.00 0.00 C ATOM 3080 C ILE V 230 336.786 281.526 373.163 1.00 0.00 C ATOM 3081 O ILE V 230 337.666 281.485 372.314 1.00 0.00 O ATOM 3082 CB ILE V 230 336.885 279.592 374.712 1.00 0.00 C ATOM 3083 CG1 ILE V 230 338.196 279.064 374.125 1.00 0.00 C ATOM 3084 CG2 ILE V 230 336.092 278.463 375.354 1.00 0.00 C ATOM 3085 CD1 ILE V 230 339.149 278.511 375.159 1.00 0.00 C ATOM 3086 H ILE V 230 336.465 278.951 371.968 1.00 0.00 H ATOM 3087 HA ILE V 230 335.113 280.614 374.070 1.00 0.00 H ATOM 3088 HB ILE V 230 337.153 280.317 375.480 1.00 0.00 H ATOM 3089 1HG1 ILE V 230 337.980 278.276 373.404 1.00 0.00 H ATOM 3090 2HG1 ILE V 230 338.704 279.866 373.589 1.00 0.00 H ATOM 3091 1HG2 ILE V 230 336.699 277.984 376.122 1.00 0.00 H ATOM 3092 2HG2 ILE V 230 335.187 278.866 375.805 1.00 0.00 H ATOM 3093 3HG2 ILE V 230 335.824 277.729 374.594 1.00 0.00 H ATOM 3094 1HD1 ILE V 230 340.055 278.156 374.667 1.00 0.00 H ATOM 3095 2HD1 ILE V 230 339.407 279.294 375.873 1.00 0.00 H ATOM 3096 3HD1 ILE V 230 338.676 277.683 375.685 1.00 0.00 H ATOM 3097 N TRP V 231 336.493 282.610 373.846 1.00 0.00 N ATOM 3098 CA TRP V 231 337.032 283.937 373.601 1.00 0.00 C ATOM 3099 C TRP V 231 338.029 284.425 374.653 1.00 0.00 C ATOM 3100 O TRP V 231 338.257 285.620 374.810 1.00 0.00 O ATOM 3101 CB TRP V 231 335.881 284.939 373.506 1.00 0.00 C ATOM 3102 CG TRP V 231 334.961 284.686 372.350 1.00 0.00 C ATOM 3103 CD1 TRP V 231 333.932 283.794 372.307 1.00 0.00 C ATOM 3104 CD2 TRP V 231 334.983 285.336 371.056 1.00 0.00 C ATOM 3105 NE1 TRP V 231 333.315 283.842 371.081 1.00 0.00 N ATOM 3106 CE2 TRP V 231 333.944 284.781 370.304 1.00 0.00 C ATOM 3107 CE3 TRP V 231 335.788 286.329 370.484 1.00 0.00 C ATOM 3108 CZ2 TRP V 231 333.685 285.182 369.003 1.00 0.00 C ATOM 3109 CZ3 TRP V 231 335.527 286.732 369.180 1.00 0.00 C ATOM 3110 CH2 TRP V 231 334.502 286.174 368.459 1.00 0.00 C ATOM 3111 H TRP V 231 335.795 282.520 374.574 1.00 0.00 H ATOM 3112 HA TRP V 231 337.576 283.883 372.663 1.00 0.00 H ATOM 3113 1HB TRP V 231 335.294 284.908 374.424 1.00 0.00 H ATOM 3114 2HB TRP V 231 336.283 285.947 373.409 1.00 0.00 H ATOM 3115 HD1 TRP V 231 333.641 283.139 373.126 1.00 0.00 H ATOM 3116 HE1 TRP V 231 332.527 283.278 370.797 1.00 0.00 H ATOM 3117 HE3 TRP V 231 336.602 286.777 371.053 1.00 0.00 H ATOM 3118 HZ2 TRP V 231 332.875 284.751 368.414 1.00 0.00 H ATOM 3119 HZ3 TRP V 231 336.160 287.505 368.743 1.00 0.00 H ATOM 3120 HH2 TRP V 231 334.325 286.514 367.439 1.00 0.00 H HETATM 3121 N SEP V 232 338.644 283.468 375.343 1.00 0.00 N HETATM 3122 CA SEP V 232 339.601 283.701 376.429 1.00 0.00 C HETATM 3123 C SEP V 232 340.892 284.405 376.055 1.00 0.00 C HETATM 3124 O SEP V 232 341.375 285.267 376.789 1.00 0.00 O HETATM 3125 CB SEP V 232 339.953 282.371 377.066 1.00 0.00 C HETATM 3126 OG SEP V 232 338.833 281.797 377.683 1.00 0.00 O HETATM 3127 P SEP V 232 339.191 280.862 378.950 1.00 0.00 P HETATM 3128 O1P SEP V 232 337.817 280.293 379.531 1.00 0.00 O HETATM 3129 O2P SEP V 232 339.943 281.775 380.023 1.00 0.00 O HETATM 3130 O3P SEP V 232 340.134 279.684 378.427 1.00 0.00 O HETATM 3131 H SEP V 232 338.418 282.519 375.081 1.00 0.00 H HETATM 3132 HA SEP V 232 339.126 284.335 377.179 1.00 0.00 H HETATM 3133 1HB SEP V 232 340.339 281.693 376.304 1.00 0.00 H HETATM 3134 2HB SEP V 232 340.742 282.517 377.802 1.00 0.00 H ATOM 3135 N LYS V 233 341.438 284.030 374.913 1.00 0.00 N ATOM 3136 CA LYS V 233 342.666 284.587 374.368 1.00 0.00 C ATOM 3137 C LYS V 233 343.887 284.451 375.297 1.00 0.00 C ATOM 3138 O LYS V 233 344.826 285.253 375.206 1.00 0.00 O ATOM 3139 CB LYS V 233 342.443 286.061 374.023 1.00 0.00 C ATOM 3140 CG LYS V 233 341.313 286.311 373.033 1.00 0.00 C ATOM 3141 CD LYS V 233 341.170 287.793 372.721 1.00 0.00 C ATOM 3142 CE LYS V 233 340.007 288.050 371.774 1.00 0.00 C ATOM 3143 NZ LYS V 233 339.854 289.497 371.460 1.00 0.00 N ATOM 3144 H LYS V 233 340.964 283.319 374.378 1.00 0.00 H ATOM 3145 HA LYS V 233 342.904 284.031 373.458 1.00 0.00 H ATOM 3146 1HB LYS V 233 342.221 286.618 374.933 1.00 0.00 H ATOM 3147 2HB LYS V 233 343.357 286.477 373.599 1.00 0.00 H ATOM 3148 1HG LYS V 233 341.514 285.771 372.107 1.00 0.00 H ATOM 3149 2HG LYS V 233 340.376 285.944 373.451 1.00 0.00 H ATOM 3150 1HD LYS V 233 341.002 288.345 373.647 1.00 0.00 H ATOM 3151 2HD LYS V 233 342.088 288.158 372.262 1.00 0.00 H ATOM 3152 1HE LYS V 233 340.168 287.504 370.845 1.00 0.00 H ATOM 3153 2HE LYS V 233 339.083 287.690 372.225 1.00 0.00 H ATOM 3154 1HZ LYS V 233 339.074 289.625 370.831 1.00 0.00 H ATOM 3155 2HZ LYS V 233 339.686 290.011 372.314 1.00 0.00 H ATOM 3156 3HZ LYS V 233 340.698 289.838 371.023 1.00 0.00 H HETATM 3157 N SEP V 234 343.938 283.405 376.143 1.00 0.00 N HETATM 3158 CA SEP V 234 345.136 283.220 376.955 1.00 0.00 C HETATM 3159 C SEP V 234 346.210 282.831 375.947 1.00 0.00 C HETATM 3160 O SEP V 234 345.926 282.176 374.944 1.00 0.00 O HETATM 3161 CB SEP V 234 344.950 282.150 378.013 1.00 0.00 C HETATM 3162 OG SEP V 234 346.142 281.925 378.715 1.00 0.00 O HETATM 3163 P SEP V 234 345.922 281.390 380.223 1.00 0.00 P HETATM 3164 O1P SEP V 234 347.366 281.187 380.875 1.00 0.00 O HETATM 3165 O2P SEP V 234 345.126 280.009 380.131 1.00 0.00 O HETATM 3166 O3P SEP V 234 345.080 282.496 381.008 1.00 0.00 O HETATM 3167 H SEP V 234 343.177 282.747 376.233 1.00 0.00 H HETATM 3168 HA SEP V 234 345.370 284.166 377.447 1.00 0.00 H HETATM 3169 1HB SEP V 234 344.168 282.458 378.708 1.00 0.00 H HETATM 3170 2HB SEP V 234 344.622 281.225 377.541 1.00 0.00 H ATOM 3171 N SER V 235 347.470 283.207 376.162 1.00 0.00 N ATOM 3172 CA SER V 235 348.455 282.807 375.163 1.00 0.00 C ATOM 3173 C SER V 235 349.873 282.618 375.644 1.00 0.00 C ATOM 3174 O SER V 235 350.264 283.024 376.737 1.00 0.00 O ATOM 3175 CB SER V 235 348.585 283.877 374.108 1.00 0.00 C ATOM 3176 OG SER V 235 349.365 284.936 374.603 1.00 0.00 O ATOM 3177 H SER V 235 347.719 283.788 376.950 1.00 0.00 H ATOM 3178 HA SER V 235 348.125 281.868 374.714 1.00 0.00 H ATOM 3179 1HB SER V 235 349.052 283.469 373.230 1.00 0.00 H ATOM 3180 2HB SER V 235 347.597 284.242 373.822 1.00 0.00 H ATOM 3181 HG SER V 235 348.740 285.550 375.018 1.00 0.00 H HETATM 3182 N PTR V 236 350.644 282.054 374.724 1.00 0.00 N HETATM 3183 CA PTR V 236 352.075 281.825 374.803 1.00 0.00 C HETATM 3184 C PTR V 236 352.823 282.755 373.828 1.00 0.00 C HETATM 3185 O PTR V 236 353.841 282.374 373.250 1.00 0.00 O HETATM 3186 CB PTR V 236 352.395 280.357 374.511 1.00 0.00 C HETATM 3187 CG PTR V 236 351.918 279.403 375.583 1.00 0.00 C HETATM 3188 CD1 PTR V 236 350.647 278.853 375.506 1.00 0.00 C HETATM 3189 CD2 PTR V 236 352.752 279.077 376.642 1.00 0.00 C HETATM 3190 CE1 PTR V 236 350.211 277.981 376.486 1.00 0.00 C HETATM 3191 CE2 PTR V 236 352.316 278.206 377.621 1.00 0.00 C HETATM 3192 CZ PTR V 236 351.051 277.659 377.545 1.00 0.00 C HETATM 3193 OH PTR V 236 350.618 276.791 378.521 1.00 0.00 O HETATM 3194 P PTR V 236 351.525 276.149 379.683 1.00 0.00 P HETATM 3195 O1P PTR V 236 350.636 275.266 380.513 1.00 0.00 O HETATM 3196 O2P PTR V 236 352.086 277.283 380.494 1.00 0.00 O HETATM 3197 O3P PTR V 236 352.617 275.358 379.017 1.00 0.00 O HETATM 3198 H PTR V 236 350.145 281.768 373.894 1.00 0.00 H HETATM 3199 HA PTR V 236 352.407 282.059 375.815 1.00 0.00 H HETATM 3200 1HB PTR V 236 351.935 280.066 373.566 1.00 0.00 H HETATM 3201 2HB PTR V 236 353.472 280.235 374.401 1.00 0.00 H HETATM 3202 HD1 PTR V 236 349.991 279.109 374.673 1.00 0.00 H HETATM 3203 HD2 PTR V 236 353.750 279.510 376.703 1.00 0.00 H HETATM 3204 HE1 PTR V 236 349.212 277.550 376.425 1.00 0.00 H HETATM 3205 HE2 PTR V 236 352.971 277.951 378.455 1.00 0.00 H ATOM 3206 N GLN V 237 352.287 283.974 373.670 1.00 0.00 N ATOM 3207 CA GLN V 237 352.876 285.089 372.911 1.00 0.00 C ATOM 3208 C GLN V 237 352.993 284.947 371.375 1.00 0.00 C ATOM 3209 O GLN V 237 353.621 285.796 370.727 1.00 0.00 O ATOM 3210 CB GLN V 237 354.270 285.371 373.477 1.00 0.00 C ATOM 3211 CG GLN V 237 354.286 285.695 374.961 1.00 0.00 C ATOM 3212 CD GLN V 237 353.513 286.959 375.285 1.00 0.00 C ATOM 3213 OE1 GLN V 237 353.843 288.046 374.804 1.00 0.00 O ATOM 3214 NE2 GLN V 237 352.477 286.824 376.106 1.00 0.00 N ATOM 3215 H GLN V 237 351.410 284.189 374.151 1.00 0.00 H ATOM 3216 HA GLN V 237 352.225 285.947 373.086 1.00 0.00 H ATOM 3217 1HB GLN V 237 354.911 284.504 373.315 1.00 0.00 H ATOM 3218 2HB GLN V 237 354.716 286.211 372.944 1.00 0.00 H ATOM 3219 1HG GLN V 237 353.834 284.868 375.508 1.00 0.00 H ATOM 3220 2HG GLN V 237 355.319 285.834 375.281 1.00 0.00 H ATOM 3221 1HE2 GLN V 237 351.929 287.623 376.356 1.00 0.00 H ATOM 3222 2HE2 GLN V 237 352.244 285.923 376.473 1.00 0.00 H ATOM 3223 N VAL V 238 352.295 283.957 370.788 1.00 0.00 N ATOM 3224 CA VAL V 238 352.184 283.816 369.324 1.00 0.00 C ATOM 3225 C VAL V 238 350.732 283.895 368.853 1.00 0.00 C ATOM 3226 O VAL V 238 350.457 284.221 367.702 1.00 0.00 O ATOM 3227 CB VAL V 238 352.786 282.473 368.869 1.00 0.00 C ATOM 3228 CG1 VAL V 238 354.273 282.422 369.185 1.00 0.00 C ATOM 3229 CG2 VAL V 238 352.052 281.323 369.540 1.00 0.00 C ATOM 3230 H VAL V 238 351.859 283.282 371.392 1.00 0.00 H ATOM 3231 HA VAL V 238 352.743 284.624 368.853 1.00 0.00 H ATOM 3232 HB VAL V 238 352.684 282.388 367.787 1.00 0.00 H ATOM 3233 1HG1 VAL V 238 354.682 281.467 368.857 1.00 0.00 H ATOM 3234 2HG1 VAL V 238 354.784 283.233 368.666 1.00 0.00 H ATOM 3235 3HG1 VAL V 238 354.420 282.529 370.260 1.00 0.00 H ATOM 3236 1HG2 VAL V 238 352.482 280.377 369.213 1.00 0.00 H ATOM 3237 2HG2 VAL V 238 352.148 281.411 370.622 1.00 0.00 H ATOM 3238 3HG2 VAL V 238 350.997 281.355 369.266 1.00 0.00 H ATOM 3239 N PHE V 239 349.797 283.646 369.760 1.00 0.00 N ATOM 3240 CA PHE V 239 348.387 283.617 369.404 1.00 0.00 C ATOM 3241 C PHE V 239 347.893 285.027 369.141 1.00 0.00 C ATOM 3242 O PHE V 239 347.214 285.291 368.149 1.00 0.00 O ATOM 3243 CB PHE V 239 347.558 282.972 370.516 1.00 0.00 C ATOM 3244 CG PHE V 239 347.929 281.543 370.797 1.00 0.00 C ATOM 3245 CD1 PHE V 239 349.159 281.228 371.354 1.00 0.00 C ATOM 3246 CD2 PHE V 239 347.049 280.512 370.505 1.00 0.00 C ATOM 3247 CE1 PHE V 239 349.501 279.914 371.613 1.00 0.00 C ATOM 3248 CE2 PHE V 239 347.388 279.198 370.764 1.00 0.00 C ATOM 3249 CZ PHE V 239 348.616 278.900 371.319 1.00 0.00 C ATOM 3250 H PHE V 239 350.076 283.405 370.691 1.00 0.00 H ATOM 3251 HA PHE V 239 348.257 283.017 368.505 1.00 0.00 H ATOM 3252 1HB PHE V 239 347.677 283.542 371.436 1.00 0.00 H ATOM 3253 2HB PHE V 239 346.503 283.002 370.247 1.00 0.00 H ATOM 3254 HD1 PHE V 239 349.859 282.031 371.589 1.00 0.00 H ATOM 3255 HD2 PHE V 239 346.079 280.748 370.066 1.00 0.00 H ATOM 3256 HE1 PHE V 239 350.472 279.681 372.051 1.00 0.00 H ATOM 3257 HE2 PHE V 239 346.687 278.397 370.530 1.00 0.00 H ATOM 3258 HZ PHE V 239 348.885 277.864 371.522 1.00 0.00 H ATOM 3259 N GLN V 240 348.275 285.963 370.012 1.00 0.00 N ATOM 3260 CA GLN V 240 347.701 287.298 369.940 1.00 0.00 C ATOM 3261 C GLN V 240 348.311 288.066 368.783 1.00 0.00 C ATOM 3262 O GLN V 240 347.693 288.970 368.229 1.00 0.00 O ATOM 3263 CB GLN V 240 347.892 288.046 371.257 1.00 0.00 C ATOM 3264 CG GLN V 240 347.114 287.421 372.403 1.00 0.00 C ATOM 3265 CD GLN V 240 347.300 288.134 373.720 1.00 0.00 C ATOM 3266 OE1 GLN V 240 348.093 289.078 373.843 1.00 0.00 O ATOM 3267 NE2 GLN V 240 346.568 287.678 374.728 1.00 0.00 N ATOM 3268 H GLN V 240 348.938 285.740 370.736 1.00 0.00 H ATOM 3269 HA GLN V 240 346.630 287.206 369.758 1.00 0.00 H ATOM 3270 1HB GLN V 240 348.949 288.057 371.520 1.00 0.00 H ATOM 3271 2HB GLN V 240 347.569 289.083 371.139 1.00 0.00 H ATOM 3272 1HG GLN V 240 346.058 287.447 372.153 1.00 0.00 H ATOM 3273 2HG GLN V 240 347.437 286.386 372.530 1.00 0.00 H ATOM 3274 1HE2 GLN V 240 346.637 288.097 375.631 1.00 0.00 H ATOM 3275 2HE2 GLN V 240 345.937 286.879 374.585 1.00 0.00 H ATOM 3276 N LYS V 241 349.514 287.675 368.378 1.00 0.00 N ATOM 3277 CA LYS V 241 350.147 288.322 367.246 1.00 0.00 C ATOM 3278 C LYS V 241 349.396 287.959 365.982 1.00 0.00 C ATOM 3279 O LYS V 241 349.133 288.826 365.144 1.00 0.00 O ATOM 3280 CB LYS V 241 351.592 287.868 367.127 1.00 0.00 C ATOM 3281 CG LYS V 241 352.546 288.390 368.181 1.00 0.00 C ATOM 3282 CD LYS V 241 353.950 287.836 367.930 1.00 0.00 C ATOM 3283 CE LYS V 241 354.995 288.461 368.842 1.00 0.00 C ATOM 3284 NZ LYS V 241 354.599 288.356 370.278 1.00 0.00 N ATOM 3285 H LYS V 241 349.998 286.937 368.867 1.00 0.00 H ATOM 3286 HA LYS V 241 350.103 289.403 367.381 1.00 0.00 H ATOM 3287 1HB LYS V 241 351.610 286.786 367.211 1.00 0.00 H ATOM 3288 2HB LYS V 241 351.982 288.124 366.142 1.00 0.00 H ATOM 3289 1HG LYS V 241 352.568 289.478 368.156 1.00 0.00 H ATOM 3290 2HG LYS V 241 352.209 288.062 369.165 1.00 0.00 H ATOM 3291 1HD LYS V 241 353.940 286.754 368.103 1.00 0.00 H ATOM 3292 2HD LYS V 241 354.231 288.008 366.890 1.00 0.00 H ATOM 3293 1HE LYS V 241 355.937 287.930 368.701 1.00 0.00 H ATOM 3294 2HE LYS V 241 355.136 289.510 368.585 1.00 0.00 H ATOM 3295 1HZ LYS V 241 355.315 288.758 370.860 1.00 0.00 H ATOM 3296 2HZ LYS V 241 353.736 288.851 370.415 1.00 0.00 H ATOM 3297 3HZ LYS V 241 354.449 287.364 370.542 1.00 0.00 H ATOM 3298 N VAL V 242 348.955 286.704 365.865 1.00 0.00 N ATOM 3299 CA VAL V 242 348.246 286.338 364.656 1.00 0.00 C ATOM 3300 C VAL V 242 346.948 287.131 364.599 1.00 0.00 C ATOM 3301 O VAL V 242 346.556 287.541 363.515 1.00 0.00 O ATOM 3302 CB VAL V 242 347.947 284.828 364.628 1.00 0.00 C ATOM 3303 CG1 VAL V 242 347.023 284.489 363.468 1.00 0.00 C ATOM 3304 CG2 VAL V 242 349.247 284.044 364.528 1.00 0.00 C ATOM 3305 H VAL V 242 349.161 286.002 366.578 1.00 0.00 H ATOM 3306 HA VAL V 242 348.857 286.631 363.804 1.00 0.00 H ATOM 3307 HB VAL V 242 347.426 284.553 365.545 1.00 0.00 H ATOM 3308 1HG1 VAL V 242 346.822 283.417 363.463 1.00 0.00 H ATOM 3309 2HG1 VAL V 242 346.085 285.033 363.579 1.00 0.00 H ATOM 3310 3HG1 VAL V 242 347.498 284.772 362.529 1.00 0.00 H ATOM 3311 1HG2 VAL V 242 349.028 282.977 364.509 1.00 0.00 H ATOM 3312 2HG2 VAL V 242 349.771 284.324 363.613 1.00 0.00 H ATOM 3313 3HG2 VAL V 242 349.876 284.271 365.389 1.00 0.00 H HETATM 3314 N TPO V 243 346.282 287.339 365.748 1.00 0.00 N HETATM 3315 CA TPO V 243 345.046 288.122 365.812 1.00 0.00 C HETATM 3316 C TPO V 243 345.230 289.461 365.098 1.00 0.00 C HETATM 3317 O TPO V 243 344.447 289.819 364.219 1.00 0.00 O HETATM 3318 CB TPO V 243 344.607 288.361 367.268 1.00 0.00 C HETATM 3319 OG1 TPO V 243 344.270 287.110 367.880 1.00 0.00 O HETATM 3320 CG2 TPO V 243 343.401 289.286 367.317 1.00 0.00 C HETATM 3321 P TPO V 243 343.475 287.071 369.283 1.00 0.00 P HETATM 3322 O1P TPO V 243 343.275 285.579 369.658 1.00 0.00 O HETATM 3323 O2P TPO V 243 342.119 287.791 369.065 1.00 0.00 O HETATM 3324 O3P TPO V 243 344.351 287.808 370.330 1.00 0.00 O HETATM 3325 H TPO V 243 346.653 286.937 366.597 1.00 0.00 H HETATM 3326 HA TPO V 243 344.258 287.566 365.303 1.00 0.00 H HETATM 3327 HB TPO V 243 345.427 288.813 367.825 1.00 0.00 H HETATM 3328 1HG2 TPO V 243 343.105 289.444 368.354 1.00 0.00 H HETATM 3329 2HG2 TPO V 243 343.658 290.243 366.862 1.00 0.00 H HETATM 3330 3HG2 TPO V 243 342.575 288.835 366.769 1.00 0.00 H ATOM 3331 N ASP V 244 346.268 290.210 365.474 1.00 0.00 N ATOM 3332 CA ASP V 244 346.485 291.531 364.901 1.00 0.00 C ATOM 3333 C ASP V 244 346.669 291.427 363.380 1.00 0.00 C ATOM 3334 O ASP V 244 346.132 292.243 362.622 1.00 0.00 O ATOM 3335 CB ASP V 244 347.707 292.187 365.543 1.00 0.00 C ATOM 3336 CG ASP V 244 347.496 292.713 367.014 1.00 0.00 C ATOM 3337 OD1 ASP V 244 346.382 292.841 367.495 1.00 0.00 O ATOM 3338 OD2 ASP V 244 348.498 293.017 367.632 1.00 0.00 O ATOM 3339 H ASP V 244 346.914 289.855 366.181 1.00 0.00 H ATOM 3340 HA ASP V 244 345.610 292.148 365.102 1.00 0.00 H ATOM 3341 1HB ASP V 244 348.523 291.460 365.558 1.00 0.00 H ATOM 3342 2HB ASP V 244 348.035 293.017 364.916 1.00 0.00 H ATOM 3343 N HIS V 245 347.367 290.380 362.926 1.00 0.00 N ATOM 3344 CA HIS V 245 347.628 290.243 361.501 1.00 0.00 C ATOM 3345 C HIS V 245 346.387 289.671 360.803 1.00 0.00 C ATOM 3346 O HIS V 245 346.150 289.946 359.624 1.00 0.00 O ATOM 3347 CB HIS V 245 348.841 289.342 361.249 1.00 0.00 C ATOM 3348 CG HIS V 245 350.109 289.857 361.858 1.00 0.00 C ATOM 3349 ND1 HIS V 245 350.644 291.086 361.534 1.00 0.00 N ATOM 3350 CD2 HIS V 245 350.947 289.309 362.769 1.00 0.00 C ATOM 3351 CE1 HIS V 245 351.757 291.272 362.222 1.00 0.00 C ATOM 3352 NE2 HIS V 245 351.963 290.209 362.978 1.00 0.00 N ATOM 3353 H HIS V 245 347.768 289.712 363.585 1.00 0.00 H ATOM 3354 HA HIS V 245 347.823 291.225 361.071 1.00 0.00 H ATOM 3355 1HB HIS V 245 348.647 288.348 361.654 1.00 0.00 H ATOM 3356 2HB HIS V 245 348.998 289.234 360.177 1.00 0.00 H ATOM 3357 HD1 HIS V 245 350.226 291.775 360.942 1.00 0.00 H ATOM 3358 HD2 HIS V 245 350.939 288.361 363.307 1.00 0.00 H ATOM 3359 HE1 HIS V 245 352.334 292.190 362.107 1.00 0.00 H ATOM 3360 N ALA V 246 345.577 288.890 361.534 1.00 0.00 N ATOM 3361 CA ALA V 246 344.365 288.304 360.984 1.00 0.00 C ATOM 3362 C ALA V 246 343.420 289.413 360.697 1.00 0.00 C ATOM 3363 O ALA V 246 342.809 289.438 359.638 1.00 0.00 O ATOM 3364 CB ALA V 246 343.751 287.284 361.926 1.00 0.00 C ATOM 3365 H ALA V 246 345.815 288.702 362.497 1.00 0.00 H ATOM 3366 HA ALA V 246 344.588 287.842 360.038 1.00 0.00 H ATOM 3367 1HB ALA V 246 342.859 286.886 361.474 1.00 0.00 H ATOM 3368 2HB ALA V 246 344.461 286.480 362.110 1.00 0.00 H ATOM 3369 3HB ALA V 246 343.496 287.756 362.861 1.00 0.00 H ATOM 3370 N THR V 247 343.372 290.393 361.589 1.00 0.00 N ATOM 3371 CA THR V 247 342.488 291.508 361.388 1.00 0.00 C ATOM 3372 C THR V 247 342.841 292.168 360.079 1.00 0.00 C ATOM 3373 O THR V 247 341.962 292.389 359.257 1.00 0.00 O ATOM 3374 CB THR V 247 342.577 292.523 362.543 1.00 0.00 C ATOM 3375 OG1 THR V 247 342.183 291.893 363.768 1.00 0.00 O ATOM 3376 CG2 THR V 247 341.670 293.715 362.276 1.00 0.00 C ATOM 3377 H THR V 247 343.926 290.327 362.443 1.00 0.00 H ATOM 3378 HA THR V 247 341.468 291.149 361.326 1.00 0.00 H ATOM 3379 HB THR V 247 343.605 292.871 362.643 1.00 0.00 H ATOM 3380 HG1 THR V 247 342.749 291.135 363.934 1.00 0.00 H ATOM 3381 1HG2 THR V 247 341.746 294.422 363.102 1.00 0.00 H ATOM 3382 2HG2 THR V 247 341.974 294.203 361.350 1.00 0.00 H ATOM 3383 3HG2 THR V 247 340.640 293.374 362.184 1.00 0.00 H ATOM 3384 N THR V 248 344.121 292.407 359.830 1.00 0.00 N ATOM 3385 CA THR V 248 344.491 292.982 358.547 1.00 0.00 C ATOM 3386 C THR V 248 344.098 292.105 357.375 1.00 0.00 C ATOM 3387 O THR V 248 343.511 292.586 356.404 1.00 0.00 O ATOM 3388 CB THR V 248 346.006 293.252 358.489 1.00 0.00 C ATOM 3389 OG1 THR V 248 346.362 294.207 359.497 1.00 0.00 O ATOM 3390 CG2 THR V 248 346.399 293.793 357.123 1.00 0.00 C ATOM 3391 H THR V 248 344.821 292.224 360.553 1.00 0.00 H ATOM 3392 HA THR V 248 343.981 293.935 358.440 1.00 0.00 H ATOM 3393 HB THR V 248 346.549 292.326 358.677 1.00 0.00 H ATOM 3394 HG1 THR V 248 346.251 293.812 360.365 1.00 0.00 H ATOM 3395 1HG2 THR V 248 347.473 293.978 357.100 1.00 0.00 H ATOM 3396 2HG2 THR V 248 346.140 293.064 356.355 1.00 0.00 H ATOM 3397 3HG2 THR V 248 345.867 294.724 356.933 1.00 0.00 H ATOM 3398 N ALA V 249 344.395 290.815 357.461 1.00 0.00 N ATOM 3399 CA ALA V 249 344.076 289.928 356.355 1.00 0.00 C ATOM 3400 C ALA V 249 342.584 289.901 356.079 1.00 0.00 C ATOM 3401 O ALA V 249 342.149 290.009 354.933 1.00 0.00 O ATOM 3402 CB ALA V 249 344.548 288.541 356.694 1.00 0.00 C ATOM 3403 H ALA V 249 344.870 290.463 358.294 1.00 0.00 H ATOM 3404 HA ALA V 249 344.587 290.291 355.465 1.00 0.00 H ATOM 3405 1HB ALA V 249 344.353 287.863 355.892 1.00 0.00 H ATOM 3406 2HB ALA V 249 345.597 288.607 356.873 1.00 0.00 H ATOM 3407 3HB ALA V 249 344.044 288.191 357.589 1.00 0.00 H ATOM 3408 N LEU V 250 341.802 289.866 357.138 1.00 0.00 N ATOM 3409 CA LEU V 250 340.366 289.804 357.038 1.00 0.00 C ATOM 3410 C LEU V 250 339.838 291.029 356.337 1.00 0.00 C ATOM 3411 O LEU V 250 338.983 290.918 355.465 1.00 0.00 O ATOM 3412 CB LEU V 250 339.736 289.686 358.432 1.00 0.00 C ATOM 3413 CG LEU V 250 339.932 288.339 359.139 1.00 0.00 C ATOM 3414 CD1 LEU V 250 339.579 288.482 360.613 1.00 0.00 C ATOM 3415 CD2 LEU V 250 339.064 287.284 358.469 1.00 0.00 C ATOM 3416 H LEU V 250 342.227 289.837 358.062 1.00 0.00 H ATOM 3417 HA LEU V 250 340.090 288.917 356.473 1.00 0.00 H ATOM 3418 1HB LEU V 250 340.160 290.460 359.071 1.00 0.00 H ATOM 3419 2HB LEU V 250 338.664 289.863 358.345 1.00 0.00 H ATOM 3420 HG LEU V 250 340.979 288.042 359.074 1.00 0.00 H ATOM 3421 1HD1 LEU V 250 339.717 287.524 361.115 1.00 0.00 H ATOM 3422 2HD1 LEU V 250 340.227 289.229 361.072 1.00 0.00 H ATOM 3423 3HD1 LEU V 250 338.539 288.794 360.709 1.00 0.00 H ATOM 3424 1HD2 LEU V 250 339.203 286.326 358.970 1.00 0.00 H ATOM 3425 2HD2 LEU V 250 338.016 287.579 358.534 1.00 0.00 H ATOM 3426 3HD2 LEU V 250 339.350 287.190 357.421 1.00 0.00 H ATOM 3427 N LEU V 251 340.354 292.206 356.697 1.00 0.00 N ATOM 3428 CA LEU V 251 339.880 293.449 356.111 1.00 0.00 C ATOM 3429 C LEU V 251 340.207 293.447 354.611 1.00 0.00 C ATOM 3430 O LEU V 251 339.368 293.797 353.773 1.00 0.00 O ATOM 3431 CB LEU V 251 340.530 294.654 356.802 1.00 0.00 C ATOM 3432 CG LEU V 251 340.099 294.901 358.254 1.00 0.00 C ATOM 3433 CD1 LEU V 251 340.972 295.989 358.865 1.00 0.00 C ATOM 3434 CD2 LEU V 251 338.630 295.296 358.287 1.00 0.00 C ATOM 3435 H LEU V 251 341.080 292.239 357.408 1.00 0.00 H ATOM 3436 HA LEU V 251 338.802 293.517 356.237 1.00 0.00 H ATOM 3437 1HB LEU V 251 341.610 294.517 356.796 1.00 0.00 H ATOM 3438 2HB LEU V 251 340.295 295.551 356.230 1.00 0.00 H ATOM 3439 HG LEU V 251 340.244 293.991 358.836 1.00 0.00 H ATOM 3440 1HD1 LEU V 251 340.666 296.164 359.896 1.00 0.00 H ATOM 3441 2HD1 LEU V 251 342.015 295.672 358.846 1.00 0.00 H ATOM 3442 3HD1 LEU V 251 340.861 296.909 358.293 1.00 0.00 H ATOM 3443 1HD2 LEU V 251 338.323 295.470 359.319 1.00 0.00 H ATOM 3444 2HD2 LEU V 251 338.484 296.207 357.706 1.00 0.00 H ATOM 3445 3HD2 LEU V 251 338.028 294.493 357.861 1.00 0.00 H ATOM 3446 N HIS V 252 341.391 292.926 354.263 1.00 0.00 N ATOM 3447 CA HIS V 252 341.856 292.876 352.879 1.00 0.00 C ATOM 3448 C HIS V 252 341.025 291.945 352.009 1.00 0.00 C ATOM 3449 O HIS V 252 340.983 292.097 350.786 1.00 0.00 O ATOM 3450 CB HIS V 252 343.323 292.438 352.827 1.00 0.00 C ATOM 3451 CG HIS V 252 344.282 293.489 353.292 1.00 0.00 C ATOM 3452 ND1 HIS V 252 345.649 293.349 353.185 1.00 0.00 N ATOM 3453 CD2 HIS V 252 344.071 294.697 353.867 1.00 0.00 C ATOM 3454 CE1 HIS V 252 346.239 294.427 353.673 1.00 0.00 C ATOM 3455 NE2 HIS V 252 345.303 295.258 354.094 1.00 0.00 N ATOM 3456 H HIS V 252 342.023 292.606 354.997 1.00 0.00 H ATOM 3457 HA HIS V 252 341.802 293.872 352.446 1.00 0.00 H ATOM 3458 1HB HIS V 252 343.461 291.552 353.448 1.00 0.00 H ATOM 3459 2HB HIS V 252 343.586 292.165 351.805 1.00 0.00 H ATOM 3460 HD2 HIS V 252 343.104 295.140 354.107 1.00 0.00 H ATOM 3461 HE1 HIS V 252 347.314 294.599 353.721 1.00 0.00 H ATOM 3462 HE2 HIS V 252 345.462 296.163 354.515 1.00 0.00 H ATOM 3463 N TYR V 253 340.364 290.975 352.632 1.00 0.00 N ATOM 3464 CA TYR V 253 339.541 290.034 351.898 1.00 0.00 C ATOM 3465 C TYR V 253 338.051 290.338 351.927 1.00 0.00 C ATOM 3466 O TYR V 253 337.268 289.510 351.474 1.00 0.00 O ATOM 3467 CB TYR V 253 339.786 288.622 352.434 1.00 0.00 C ATOM 3468 CG TYR V 253 341.245 288.221 352.453 1.00 0.00 C ATOM 3469 CD1 TYR V 253 341.742 287.462 353.502 1.00 0.00 C ATOM 3470 CD2 TYR V 253 342.085 288.611 351.421 1.00 0.00 C ATOM 3471 CE1 TYR V 253 343.074 287.096 353.520 1.00 0.00 C ATOM 3472 CE2 TYR V 253 343.417 288.245 351.438 1.00 0.00 C ATOM 3473 CZ TYR V 253 343.911 287.491 352.482 1.00 0.00 C ATOM 3474 OH TYR V 253 345.238 287.126 352.500 1.00 0.00 O ATOM 3475 H TYR V 253 340.508 290.833 353.631 1.00 0.00 H ATOM 3476 HA TYR V 253 339.850 290.073 350.855 1.00 0.00 H ATOM 3477 1HB TYR V 253 339.399 288.546 353.451 1.00 0.00 H ATOM 3478 2HB TYR V 253 339.244 287.902 351.822 1.00 0.00 H ATOM 3479 HD1 TYR V 253 341.081 287.155 354.314 1.00 0.00 H ATOM 3480 HD2 TYR V 253 341.695 289.208 350.597 1.00 0.00 H ATOM 3481 HE1 TYR V 253 343.464 286.500 354.344 1.00 0.00 H ATOM 3482 HE2 TYR V 253 344.078 288.553 350.627 1.00 0.00 H ATOM 3483 HH TYR V 253 345.685 287.511 351.742 1.00 0.00 H ATOM 3484 N GLN V 254 337.614 291.508 352.403 1.00 0.00 N ATOM 3485 CA GLN V 254 336.157 291.718 352.429 1.00 0.00 C ATOM 3486 C GLN V 254 335.660 292.110 351.039 1.00 0.00 C ATOM 3487 O GLN V 254 335.407 293.279 350.749 1.00 0.00 O ATOM 3488 CB GLN V 254 335.777 292.797 353.447 1.00 0.00 C ATOM 3489 CG GLN V 254 336.261 292.517 354.860 1.00 0.00 C ATOM 3490 CD GLN V 254 335.537 291.347 355.498 1.00 0.00 C ATOM 3491 OE1 GLN V 254 334.321 291.391 355.709 1.00 0.00 O ATOM 3492 NE2 GLN V 254 336.280 290.292 355.811 1.00 0.00 N ATOM 3493 H GLN V 254 338.263 292.224 352.749 1.00 0.00 H ATOM 3494 HA GLN V 254 335.673 290.781 352.707 1.00 0.00 H ATOM 3495 1HB GLN V 254 336.191 293.755 353.134 1.00 0.00 H ATOM 3496 2HB GLN V 254 334.693 292.903 353.478 1.00 0.00 H ATOM 3497 1HG GLN V 254 337.325 292.285 354.830 1.00 0.00 H ATOM 3498 2HG GLN V 254 336.089 293.401 355.474 1.00 0.00 H ATOM 3499 1HE2 GLN V 254 335.857 289.489 356.235 1.00 0.00 H ATOM 3500 2HE2 GLN V 254 337.262 290.298 355.623 1.00 0.00 H ATOM 3501 N LEU V 255 335.532 291.108 350.186 1.00 0.00 N ATOM 3502 CA LEU V 255 335.180 291.281 348.791 1.00 0.00 C ATOM 3503 C LEU V 255 333.689 291.508 348.588 1.00 0.00 C ATOM 3504 O LEU V 255 332.872 290.974 349.331 1.00 0.00 O ATOM 3505 CB LEU V 255 335.623 290.051 347.989 1.00 0.00 C ATOM 3506 CG LEU V 255 337.130 289.764 347.989 1.00 0.00 C ATOM 3507 CD1 LEU V 255 337.401 288.468 347.238 1.00 0.00 C ATOM 3508 CD2 LEU V 255 337.869 290.931 347.350 1.00 0.00 C ATOM 3509 H LEU V 255 335.787 290.190 350.540 1.00 0.00 H ATOM 3510 HA LEU V 255 335.749 292.134 348.439 1.00 0.00 H ATOM 3511 1HB LEU V 255 335.119 289.173 348.392 1.00 0.00 H ATOM 3512 2HB LEU V 255 335.310 290.179 346.953 1.00 0.00 H ATOM 3513 HG LEU V 255 337.476 289.634 349.015 1.00 0.00 H ATOM 3514 1HD1 LEU V 255 338.472 288.264 347.238 1.00 0.00 H ATOM 3515 2HD1 LEU V 255 336.877 287.647 347.728 1.00 0.00 H ATOM 3516 3HD1 LEU V 255 337.051 288.562 346.211 1.00 0.00 H ATOM 3517 1HD2 LEU V 255 338.940 290.728 347.351 1.00 0.00 H ATOM 3518 2HD2 LEU V 255 337.525 291.061 346.324 1.00 0.00 H ATOM 3519 3HD2 LEU V 255 337.672 291.841 347.917 1.00 0.00 H ATOM 3520 N PRO V 256 333.305 292.265 347.544 1.00 0.00 N ATOM 3521 CA PRO V 256 331.941 292.556 347.109 1.00 0.00 C ATOM 3522 C PRO V 256 331.265 291.341 346.451 1.00 0.00 C ATOM 3523 O PRO V 256 330.076 291.367 346.123 1.00 0.00 O ATOM 3524 CB PRO V 256 332.164 293.707 346.119 1.00 0.00 C ATOM 3525 CG PRO V 256 333.553 293.497 345.572 1.00 0.00 C ATOM 3526 CD PRO V 256 334.336 292.974 346.714 1.00 0.00 C ATOM 3527 HA PRO V 256 331.353 292.906 347.975 1.00 0.00 H ATOM 3528 1HB PRO V 256 331.421 293.673 345.336 1.00 0.00 H ATOM 3529 2HB PRO V 256 332.030 294.670 346.640 1.00 0.00 H ATOM 3530 1HG PRO V 256 333.515 292.784 344.736 1.00 0.00 H ATOM 3531 2HG PRO V 256 333.972 294.423 345.170 1.00 0.00 H ATOM 3532 1HD PRO V 256 335.092 292.322 346.292 1.00 0.00 H ATOM 3533 2HD PRO V 256 334.771 293.805 347.295 1.00 0.00 H ATOM 3534 N GLN V 257 332.042 290.290 346.197 1.00 0.00 N ATOM 3535 CA GLN V 257 331.566 289.080 345.543 1.00 0.00 C ATOM 3536 C GLN V 257 332.387 287.857 345.945 1.00 0.00 C ATOM 3537 O GLN V 257 333.498 287.987 346.438 1.00 0.00 O ATOM 3538 CB GLN V 257 331.599 289.253 344.022 1.00 0.00 C ATOM 3539 CG GLN V 257 332.991 289.454 343.448 1.00 0.00 C ATOM 3540 CD GLN V 257 332.983 289.570 341.935 1.00 0.00 C ATOM 3541 OE1 GLN V 257 332.240 288.863 341.249 1.00 0.00 O ATOM 3542 NE2 GLN V 257 333.810 290.463 341.407 1.00 0.00 N ATOM 3543 H GLN V 257 333.005 290.310 346.490 1.00 0.00 H ATOM 3544 HA GLN V 257 330.534 288.910 345.851 1.00 0.00 H ATOM 3545 1HB GLN V 257 331.163 288.374 343.546 1.00 0.00 H ATOM 3546 2HB GLN V 257 330.992 290.113 343.740 1.00 0.00 H ATOM 3547 1HG GLN V 257 333.413 290.371 343.859 1.00 0.00 H ATOM 3548 2HG GLN V 257 333.612 288.601 343.722 1.00 0.00 H ATOM 3549 1HE2 GLN V 257 333.849 290.585 340.414 1.00 0.00 H ATOM 3550 2HE2 GLN V 257 334.396 291.016 342.000 1.00 0.00 H ATOM 3551 N MET V 258 331.816 286.669 345.724 1.00 0.00 N ATOM 3552 CA MET V 258 332.495 285.381 345.902 1.00 0.00 C ATOM 3553 C MET V 258 332.995 285.120 347.327 1.00 0.00 C ATOM 3554 O MET V 258 334.188 285.297 347.587 1.00 0.00 O ATOM 3555 CB MET V 258 333.663 285.288 344.923 1.00 0.00 C ATOM 3556 CG MET V 258 333.257 285.284 343.456 1.00 0.00 C ATOM 3557 SD MET V 258 334.658 285.030 342.348 1.00 0.00 S ATOM 3558 CE MET V 258 335.482 286.615 342.476 1.00 0.00 C ATOM 3559 H MET V 258 330.875 286.660 345.363 1.00 0.00 H ATOM 3560 HA MET V 258 331.800 284.605 345.607 1.00 0.00 H ATOM 3561 1HB MET V 258 334.337 286.129 345.080 1.00 0.00 H ATOM 3562 2HB MET V 258 334.228 284.375 345.116 1.00 0.00 H ATOM 3563 1HG MET V 258 332.532 284.490 343.282 1.00 0.00 H ATOM 3564 2HG MET V 258 332.788 286.235 343.206 1.00 0.00 H ATOM 3565 1HE MET V 258 336.371 286.615 341.844 1.00 0.00 H ATOM 3566 2HE MET V 258 334.804 287.405 342.149 1.00 0.00 H ATOM 3567 3HE MET V 258 335.772 286.791 343.512 1.00 0.00 H ATOM 3568 N PRO V 259 332.162 284.597 348.250 1.00 0.00 N ATOM 3569 CA PRO V 259 332.559 284.266 349.602 1.00 0.00 C ATOM 3570 C PRO V 259 333.595 283.149 349.541 1.00 0.00 C ATOM 3571 O PRO V 259 334.402 282.983 350.441 1.00 0.00 O ATOM 3572 CB PRO V 259 331.252 283.811 350.258 1.00 0.00 C ATOM 3573 CG PRO V 259 330.382 283.423 349.112 1.00 0.00 C ATOM 3574 CD PRO V 259 330.733 284.406 348.026 1.00 0.00 C ATOM 3575 HA PRO V 259 332.970 285.161 350.085 1.00 0.00 H ATOM 3576 1HB PRO V 259 331.448 282.976 350.947 1.00 0.00 H ATOM 3577 2HB PRO V 259 330.827 284.630 350.858 1.00 0.00 H ATOM 3578 1HG PRO V 259 330.581 282.381 348.820 1.00 0.00 H ATOM 3579 2HG PRO V 259 329.323 283.474 349.404 1.00 0.00 H ATOM 3580 1HD PRO V 259 330.522 283.958 347.044 1.00 0.00 H ATOM 3581 2HD PRO V 259 330.150 285.329 348.165 1.00 0.00 H ATOM 3582 N ASP V 260 333.610 282.403 348.434 1.00 0.00 N ATOM 3583 CA ASP V 260 334.575 281.334 348.240 1.00 0.00 C ATOM 3584 C ASP V 260 335.977 281.917 348.216 1.00 0.00 C ATOM 3585 O ASP V 260 336.925 281.316 348.712 1.00 0.00 O ATOM 3586 CB ASP V 260 334.264 280.600 346.927 1.00 0.00 C ATOM 3587 CG ASP V 260 334.965 279.234 346.735 1.00 0.00 C ATOM 3588 OD1 ASP V 260 334.649 278.318 347.446 1.00 0.00 O ATOM 3589 OD2 ASP V 260 335.809 279.131 345.867 1.00 0.00 O ATOM 3590 H ASP V 260 332.927 282.562 347.711 1.00 0.00 H ATOM 3591 HA ASP V 260 334.520 280.638 349.073 1.00 0.00 H ATOM 3592 1HB ASP V 260 333.188 280.440 346.863 1.00 0.00 H ATOM 3593 2HB ASP V 260 334.543 281.243 346.092 1.00 0.00 H ATOM 3594 N VAL V 261 336.116 283.121 347.667 1.00 0.00 N ATOM 3595 CA VAL V 261 337.416 283.740 347.566 1.00 0.00 C ATOM 3596 C VAL V 261 337.741 284.410 348.877 1.00 0.00 C ATOM 3597 O VAL V 261 338.865 284.293 349.367 1.00 0.00 O ATOM 3598 CB VAL V 261 337.445 284.775 346.426 1.00 0.00 C ATOM 3599 CG1 VAL V 261 338.773 285.517 346.415 1.00 0.00 C ATOM 3600 CG2 VAL V 261 337.202 284.084 345.093 1.00 0.00 C ATOM 3601 H VAL V 261 335.308 283.642 347.342 1.00 0.00 H ATOM 3602 HA VAL V 261 338.156 282.959 347.386 1.00 0.00 H ATOM 3603 HB VAL V 261 336.665 285.516 346.600 1.00 0.00 H ATOM 3604 1HG1 VAL V 261 338.777 286.245 345.603 1.00 0.00 H ATOM 3605 2HG1 VAL V 261 338.910 286.033 347.365 1.00 0.00 H ATOM 3606 3HG1 VAL V 261 339.586 284.806 346.267 1.00 0.00 H ATOM 3607 1HG2 VAL V 261 337.224 284.822 344.292 1.00 0.00 H ATOM 3608 2HG2 VAL V 261 337.980 283.339 344.922 1.00 0.00 H ATOM 3609 3HG2 VAL V 261 336.229 283.594 345.109 1.00 0.00 H ATOM 3610 N VAL V 262 336.742 285.067 349.477 1.00 0.00 N ATOM 3611 CA VAL V 262 336.958 285.759 350.749 1.00 0.00 C ATOM 3612 C VAL V 262 337.510 284.784 351.777 1.00 0.00 C ATOM 3613 O VAL V 262 338.553 285.019 352.407 1.00 0.00 O ATOM 3614 CB VAL V 262 335.600 286.251 351.323 1.00 0.00 C ATOM 3615 CG1 VAL V 262 335.782 286.780 352.766 1.00 0.00 C ATOM 3616 CG2 VAL V 262 335.003 287.287 350.416 1.00 0.00 C ATOM 3617 H VAL V 262 335.832 285.104 349.011 1.00 0.00 H ATOM 3618 HA VAL V 262 337.650 286.589 350.603 1.00 0.00 H ATOM 3619 HB VAL V 262 334.926 285.409 351.384 1.00 0.00 H ATOM 3620 1HG1 VAL V 262 334.830 287.089 353.165 1.00 0.00 H ATOM 3621 2HG1 VAL V 262 336.192 285.987 353.390 1.00 0.00 H ATOM 3622 3HG1 VAL V 262 336.459 287.621 352.774 1.00 0.00 H ATOM 3623 1HG2 VAL V 262 334.044 287.608 350.805 1.00 0.00 H ATOM 3624 2HG2 VAL V 262 335.662 288.113 350.368 1.00 0.00 H ATOM 3625 3HG2 VAL V 262 334.869 286.866 349.418 1.00 0.00 H ATOM 3626 N VAL V 263 336.827 283.654 351.897 1.00 0.00 N ATOM 3627 CA VAL V 263 337.152 282.683 352.906 1.00 0.00 C ATOM 3628 C VAL V 263 338.375 281.868 352.572 1.00 0.00 C ATOM 3629 O VAL V 263 339.272 281.747 353.403 1.00 0.00 O ATOM 3630 CB VAL V 263 335.959 281.731 353.114 1.00 0.00 C ATOM 3631 CG1 VAL V 263 336.319 280.635 354.106 1.00 0.00 C ATOM 3632 CG2 VAL V 263 334.748 282.516 353.593 1.00 0.00 C ATOM 3633 H VAL V 263 336.017 283.488 351.297 1.00 0.00 H ATOM 3634 HA VAL V 263 337.331 283.213 353.834 1.00 0.00 H ATOM 3635 HB VAL V 263 335.726 281.243 352.167 1.00 0.00 H ATOM 3636 1HG1 VAL V 263 335.464 279.971 354.241 1.00 0.00 H ATOM 3637 2HG1 VAL V 263 337.165 280.063 353.726 1.00 0.00 H ATOM 3638 3HG1 VAL V 263 336.583 281.083 355.063 1.00 0.00 H ATOM 3639 1HG2 VAL V 263 333.908 281.837 353.737 1.00 0.00 H ATOM 3640 2HG2 VAL V 263 334.983 283.008 354.537 1.00 0.00 H ATOM 3641 3HG2 VAL V 263 334.483 283.267 352.849 1.00 0.00 H ATOM 3642 N ARG V 264 338.454 281.332 351.354 1.00 0.00 N ATOM 3643 CA ARG V 264 339.571 280.473 351.022 1.00 0.00 C ATOM 3644 C ARG V 264 340.873 281.269 351.006 1.00 0.00 C ATOM 3645 O ARG V 264 341.934 280.717 351.315 1.00 0.00 O ATOM 3646 CB ARG V 264 339.355 279.813 349.668 1.00 0.00 C ATOM 3647 CG ARG V 264 338.208 278.817 349.617 1.00 0.00 C ATOM 3648 CD ARG V 264 337.983 278.309 348.240 1.00 0.00 C ATOM 3649 NE ARG V 264 339.072 277.457 347.791 1.00 0.00 N ATOM 3650 CZ ARG V 264 339.171 276.928 346.556 1.00 0.00 C ATOM 3651 NH1 ARG V 264 338.240 277.172 345.660 1.00 0.00 N ATOM 3652 NH2 ARG V 264 340.204 276.165 346.244 1.00 0.00 N ATOM 3653 H ARG V 264 337.733 281.481 350.648 1.00 0.00 H ATOM 3654 HA ARG V 264 339.642 279.704 351.795 1.00 0.00 H ATOM 3655 1HB ARG V 264 339.160 280.579 348.918 1.00 0.00 H ATOM 3656 2HB ARG V 264 340.262 279.288 349.371 1.00 0.00 H ATOM 3657 1HG ARG V 264 338.434 277.968 350.263 1.00 0.00 H ATOM 3658 2HG ARG V 264 337.291 279.299 349.959 1.00 0.00 H ATOM 3659 1HD ARG V 264 337.062 277.726 348.213 1.00 0.00 H ATOM 3660 2HD ARG V 264 337.900 279.149 347.551 1.00 0.00 H ATOM 3661 HE ARG V 264 339.808 277.247 348.452 1.00 0.00 H ATOM 3662 1HH1 ARG V 264 337.450 277.755 345.898 1.00 0.00 H ATOM 3663 2HH1 ARG V 264 338.314 276.775 344.734 1.00 0.00 H ATOM 3664 1HH2 ARG V 264 340.920 275.977 346.933 1.00 0.00 H ATOM 3665 2HH2 ARG V 264 340.278 275.768 345.319 1.00 0.00 H ATOM 3666 N SER V 265 340.810 282.577 350.690 1.00 0.00 N ATOM 3667 CA SER V 265 341.999 283.415 350.760 1.00 0.00 C ATOM 3668 C SER V 265 342.498 283.460 352.195 1.00 0.00 C ATOM 3669 O SER V 265 343.694 283.311 352.440 1.00 0.00 O ATOM 3670 CB SER V 265 341.699 284.816 350.264 1.00 0.00 C ATOM 3671 OG SER V 265 341.389 284.809 348.897 1.00 0.00 O ATOM 3672 H SER V 265 339.938 283.001 350.380 1.00 0.00 H ATOM 3673 HA SER V 265 342.774 282.985 350.127 1.00 0.00 H ATOM 3674 1HB SER V 265 340.862 285.229 350.827 1.00 0.00 H ATOM 3675 2HB SER V 265 342.561 285.457 350.441 1.00 0.00 H ATOM 3676 HG SER V 265 340.446 284.634 348.840 1.00 0.00 H ATOM 3677 N PHE V 266 341.577 283.596 353.155 1.00 0.00 N ATOM 3678 CA PHE V 266 341.948 283.622 354.563 1.00 0.00 C ATOM 3679 C PHE V 266 342.419 282.276 355.052 1.00 0.00 C ATOM 3680 O PHE V 266 343.364 282.186 355.832 1.00 0.00 O ATOM 3681 CB PHE V 266 340.765 284.082 355.417 1.00 0.00 C ATOM 3682 CG PHE V 266 341.114 284.316 356.860 1.00 0.00 C ATOM 3683 CD1 PHE V 266 341.918 285.384 357.229 1.00 0.00 C ATOM 3684 CD2 PHE V 266 340.640 283.469 357.850 1.00 0.00 C ATOM 3685 CE1 PHE V 266 342.240 285.601 358.555 1.00 0.00 C ATOM 3686 CE2 PHE V 266 340.959 283.684 359.177 1.00 0.00 C ATOM 3687 CZ PHE V 266 341.760 284.751 359.529 1.00 0.00 C ATOM 3688 H PHE V 266 340.590 283.713 352.908 1.00 0.00 H ATOM 3689 HA PHE V 266 342.762 284.324 354.690 1.00 0.00 H ATOM 3690 1HB PHE V 266 340.361 285.008 355.011 1.00 0.00 H ATOM 3691 2HB PHE V 266 339.974 283.334 355.376 1.00 0.00 H ATOM 3692 HD1 PHE V 266 342.297 286.057 356.459 1.00 0.00 H ATOM 3693 HD2 PHE V 266 340.007 282.626 357.571 1.00 0.00 H ATOM 3694 HE1 PHE V 266 342.873 286.444 358.831 1.00 0.00 H ATOM 3695 HE2 PHE V 266 340.579 283.011 359.945 1.00 0.00 H ATOM 3696 HZ PHE V 266 342.014 284.920 360.575 1.00 0.00 H ATOM 3697 N MET V 267 341.743 281.211 354.646 1.00 0.00 N ATOM 3698 CA MET V 267 342.169 279.916 355.123 1.00 0.00 C ATOM 3699 C MET V 267 343.555 279.588 354.564 1.00 0.00 C ATOM 3700 O MET V 267 344.377 278.977 355.255 1.00 0.00 O ATOM 3701 CB MET V 267 341.152 278.846 354.731 1.00 0.00 C ATOM 3702 CG MET V 267 339.759 279.060 355.307 1.00 0.00 C ATOM 3703 SD MET V 267 339.765 279.207 357.105 1.00 0.00 S ATOM 3704 CE MET V 267 338.208 280.046 357.381 1.00 0.00 C ATOM 3705 H MET V 267 340.934 281.313 354.032 1.00 0.00 H ATOM 3706 HA MET V 267 342.228 279.945 356.210 1.00 0.00 H ATOM 3707 1HB MET V 267 341.062 278.809 353.647 1.00 0.00 H ATOM 3708 2HB MET V 267 341.505 277.869 355.064 1.00 0.00 H ATOM 3709 1HG MET V 267 339.328 279.968 354.888 1.00 0.00 H ATOM 3710 2HG MET V 267 339.119 278.221 355.033 1.00 0.00 H ATOM 3711 1HE MET V 267 338.066 280.209 358.450 1.00 0.00 H ATOM 3712 2HE MET V 267 338.215 281.007 356.864 1.00 0.00 H ATOM 3713 3HE MET V 267 337.391 279.434 356.997 1.00 0.00 H ATOM 3714 N THR V 268 343.840 280.037 353.335 1.00 0.00 N ATOM 3715 CA THR V 268 345.157 279.847 352.748 1.00 0.00 C ATOM 3716 C THR V 268 346.150 280.718 353.497 1.00 0.00 C ATOM 3717 O THR V 268 347.274 280.301 353.772 1.00 0.00 O ATOM 3718 CB THR V 268 345.171 280.192 351.247 1.00 0.00 C ATOM 3719 OG1 THR V 268 344.190 279.402 350.563 1.00 0.00 O ATOM 3720 CG2 THR V 268 346.543 279.918 350.649 1.00 0.00 C ATOM 3721 H THR V 268 343.121 280.485 352.770 1.00 0.00 H ATOM 3722 HA THR V 268 345.452 278.808 352.876 1.00 0.00 H ATOM 3723 HB THR V 268 344.927 281.246 351.113 1.00 0.00 H ATOM 3724 HG1 THR V 268 343.313 279.743 350.757 1.00 0.00 H ATOM 3725 1HG2 THR V 268 346.534 280.168 349.589 1.00 0.00 H ATOM 3726 2HG2 THR V 268 347.290 280.526 351.159 1.00 0.00 H ATOM 3727 3HG2 THR V 268 346.789 278.864 350.771 1.00 0.00 H ATOM 3728 N TRP V 269 345.707 281.919 353.868 1.00 0.00 N ATOM 3729 CA TRP V 269 346.505 282.853 354.637 1.00 0.00 C ATOM 3730 C TRP V 269 346.954 282.195 355.927 1.00 0.00 C ATOM 3731 O TRP V 269 348.141 282.184 356.263 1.00 0.00 O ATOM 3732 CB TRP V 269 345.710 284.123 354.944 1.00 0.00 C ATOM 3733 CG TRP V 269 346.474 285.126 355.753 1.00 0.00 C ATOM 3734 CD1 TRP V 269 347.386 286.026 355.288 1.00 0.00 C ATOM 3735 CD2 TRP V 269 346.396 285.339 357.184 1.00 0.00 C ATOM 3736 NE1 TRP V 269 347.880 286.779 356.324 1.00 0.00 N ATOM 3737 CE2 TRP V 269 347.284 286.374 357.491 1.00 0.00 C ATOM 3738 CE3 TRP V 269 345.654 284.744 358.212 1.00 0.00 C ATOM 3739 CZ2 TRP V 269 347.456 286.831 358.788 1.00 0.00 C ATOM 3740 CZ3 TRP V 269 345.826 285.204 359.512 1.00 0.00 C ATOM 3741 CH2 TRP V 269 346.704 286.221 359.792 1.00 0.00 C ATOM 3742 H TRP V 269 344.771 282.211 353.597 1.00 0.00 H ATOM 3743 HA TRP V 269 347.379 283.136 354.059 1.00 0.00 H ATOM 3744 1HB TRP V 269 345.406 284.597 354.010 1.00 0.00 H ATOM 3745 2HB TRP V 269 344.803 283.862 355.489 1.00 0.00 H ATOM 3746 HD1 TRP V 269 347.680 286.131 354.245 1.00 0.00 H ATOM 3747 HE1 TRP V 269 348.570 287.512 356.242 1.00 0.00 H ATOM 3748 HE3 TRP V 269 344.954 283.938 357.995 1.00 0.00 H ATOM 3749 HZ2 TRP V 269 348.148 287.637 359.031 1.00 0.00 H ATOM 3750 HZ3 TRP V 269 345.245 284.735 360.307 1.00 0.00 H ATOM 3751 HH2 TRP V 269 346.814 286.557 360.823 1.00 0.00 H ATOM 3752 N LEU V 270 346.009 281.571 356.618 1.00 0.00 N ATOM 3753 CA LEU V 270 346.267 280.870 357.856 1.00 0.00 C ATOM 3754 C LEU V 270 347.257 279.747 357.657 1.00 0.00 C ATOM 3755 O LEU V 270 348.148 279.548 358.476 1.00 0.00 O ATOM 3756 CB LEU V 270 344.959 280.309 358.429 1.00 0.00 C ATOM 3757 CG LEU V 270 344.015 281.338 359.064 1.00 0.00 C ATOM 3758 CD1 LEU V 270 342.726 280.650 359.491 1.00 0.00 C ATOM 3759 CD2 LEU V 270 344.704 281.994 360.251 1.00 0.00 C ATOM 3760 H LEU V 270 345.046 281.625 356.290 1.00 0.00 H ATOM 3761 HA LEU V 270 346.716 281.575 358.551 1.00 0.00 H ATOM 3762 1HB LEU V 270 344.415 279.810 357.628 1.00 0.00 H ATOM 3763 2HB LEU V 270 345.203 279.568 359.190 1.00 0.00 H ATOM 3764 HG LEU V 270 343.759 282.100 358.327 1.00 0.00 H ATOM 3765 1HD1 LEU V 270 342.055 281.381 359.942 1.00 0.00 H ATOM 3766 2HD1 LEU V 270 342.244 280.206 358.619 1.00 0.00 H ATOM 3767 3HD1 LEU V 270 342.953 279.870 360.217 1.00 0.00 H ATOM 3768 1HD2 LEU V 270 344.034 282.726 360.702 1.00 0.00 H ATOM 3769 2HD2 LEU V 270 344.960 281.233 360.989 1.00 0.00 H ATOM 3770 3HD2 LEU V 270 345.613 282.493 359.914 1.00 0.00 H ATOM 3771 N ARG V 271 347.177 279.050 356.534 1.00 0.00 N ATOM 3772 CA ARG V 271 348.122 277.981 356.259 1.00 0.00 C ATOM 3773 C ARG V 271 349.571 278.454 356.381 1.00 0.00 C ATOM 3774 O ARG V 271 350.437 277.686 356.786 1.00 0.00 O ATOM 3775 CB ARG V 271 347.889 277.420 354.864 1.00 0.00 C ATOM 3776 CG ARG V 271 348.746 276.215 354.509 1.00 0.00 C ATOM 3777 CD ARG V 271 348.446 275.712 353.143 1.00 0.00 C ATOM 3778 NE ARG V 271 349.298 274.591 352.779 1.00 0.00 N ATOM 3779 CZ ARG V 271 349.402 274.081 351.537 1.00 0.00 C ATOM 3780 NH1 ARG V 271 348.703 274.601 350.552 1.00 0.00 N ATOM 3781 NH2 ARG V 271 350.207 273.058 351.307 1.00 0.00 N ATOM 3782 H ARG V 271 346.412 279.234 355.885 1.00 0.00 H ATOM 3783 HA ARG V 271 347.960 277.193 356.983 1.00 0.00 H ATOM 3784 1HB ARG V 271 346.846 277.125 354.760 1.00 0.00 H ATOM 3785 2HB ARG V 271 348.086 278.195 354.123 1.00 0.00 H ATOM 3786 1HG ARG V 271 349.799 276.493 354.548 1.00 0.00 H ATOM 3787 2HG ARG V 271 348.556 275.411 355.220 1.00 0.00 H ATOM 3788 1HD ARG V 271 347.409 275.381 353.097 1.00 0.00 H ATOM 3789 2HD ARG V 271 348.605 276.510 352.419 1.00 0.00 H ATOM 3790 HE ARG V 271 349.852 274.165 353.511 1.00 0.00 H ATOM 3791 1HH1 ARG V 271 348.088 275.383 350.728 1.00 0.00 H ATOM 3792 2HH1 ARG V 271 348.781 274.219 349.621 1.00 0.00 H ATOM 3793 1HH2 ARG V 271 350.745 272.659 352.064 1.00 0.00 H ATOM 3794 2HH2 ARG V 271 350.285 272.676 350.377 1.00 0.00 H ATOM 3795 N SER V 272 349.877 279.701 356.001 1.00 0.00 N ATOM 3796 CA SER V 272 351.262 280.172 356.008 1.00 0.00 C ATOM 3797 C SER V 272 351.793 280.384 357.437 1.00 0.00 C ATOM 3798 O SER V 272 352.992 280.551 357.633 1.00 0.00 O ATOM 3799 CB SER V 272 351.422 281.448 355.193 1.00 0.00 C ATOM 3800 OG SER V 272 350.793 282.533 355.795 1.00 0.00 O ATOM 3801 H SER V 272 349.138 280.356 355.744 1.00 0.00 H ATOM 3802 HA SER V 272 351.876 279.405 355.534 1.00 0.00 H ATOM 3803 1HB SER V 272 352.482 281.670 355.056 1.00 0.00 H ATOM 3804 2HB SER V 272 350.994 281.288 354.203 1.00 0.00 H ATOM 3805 HG SER V 272 349.877 282.244 355.988 1.00 0.00 H ATOM 3806 N TYR V 273 350.899 280.360 358.436 1.00 0.00 N ATOM 3807 CA TYR V 273 351.241 280.570 359.837 1.00 0.00 C ATOM 3808 C TYR V 273 351.325 279.233 360.584 1.00 0.00 C ATOM 3809 O TYR V 273 351.280 279.183 361.814 1.00 0.00 O ATOM 3810 CB TYR V 273 350.219 281.495 360.502 1.00 0.00 C ATOM 3811 CG TYR V 273 350.289 282.927 360.022 1.00 0.00 C ATOM 3812 CD1 TYR V 273 349.804 283.263 358.767 1.00 0.00 C ATOM 3813 CD2 TYR V 273 350.838 283.906 360.838 1.00 0.00 C ATOM 3814 CE1 TYR V 273 349.867 284.572 358.329 1.00 0.00 C ATOM 3815 CE2 TYR V 273 350.901 285.214 360.400 1.00 0.00 C ATOM 3816 CZ TYR V 273 350.419 285.548 359.151 1.00 0.00 C ATOM 3817 OH TYR V 273 350.482 286.852 358.715 1.00 0.00 O ATOM 3818 H TYR V 273 349.921 280.177 358.224 1.00 0.00 H ATOM 3819 HA TYR V 273 352.218 281.043 359.883 1.00 0.00 H ATOM 3820 1HB TYR V 273 349.212 281.121 360.312 1.00 0.00 H ATOM 3821 2HB TYR V 273 350.372 281.489 361.581 1.00 0.00 H ATOM 3822 HD1 TYR V 273 349.372 282.494 358.126 1.00 0.00 H ATOM 3823 HD2 TYR V 273 351.220 283.642 361.824 1.00 0.00 H ATOM 3824 HE1 TYR V 273 349.486 284.835 357.343 1.00 0.00 H ATOM 3825 HE2 TYR V 273 351.334 285.983 361.041 1.00 0.00 H ATOM 3826 HH TYR V 273 350.482 286.867 357.755 1.00 0.00 H ATOM 3827 N ILE V 274 351.422 278.133 359.827 1.00 0.00 N ATOM 3828 CA ILE V 274 351.640 276.795 360.370 1.00 0.00 C ATOM 3829 C ILE V 274 353.061 276.523 360.849 1.00 0.00 C ATOM 3830 O ILE V 274 353.287 275.520 361.526 1.00 0.00 O ATOM 3831 CB ILE V 274 351.266 275.736 359.317 1.00 0.00 C ATOM 3832 CG1 ILE V 274 351.034 274.378 359.986 1.00 0.00 C ATOM 3833 CG2 ILE V 274 352.353 275.632 358.258 1.00 0.00 C ATOM 3834 CD1 ILE V 274 350.387 273.355 359.081 1.00 0.00 C ATOM 3835 H ILE V 274 351.349 278.215 358.813 1.00 0.00 H ATOM 3836 HA ILE V 274 350.983 276.684 361.231 1.00 0.00 H ATOM 3837 HB ILE V 274 350.329 276.015 358.837 1.00 0.00 H ATOM 3838 1HG1 ILE V 274 351.985 273.975 360.331 1.00 0.00 H ATOM 3839 2HG1 ILE V 274 350.398 274.508 360.862 1.00 0.00 H ATOM 3840 1HG2 ILE V 274 352.073 274.878 357.523 1.00 0.00 H ATOM 3841 2HG2 ILE V 274 352.471 276.595 357.763 1.00 0.00 H ATOM 3842 3HG2 ILE V 274 353.294 275.348 358.729 1.00 0.00 H ATOM 3843 1HD1 ILE V 274 350.254 272.419 359.625 1.00 0.00 H ATOM 3844 2HD1 ILE V 274 349.415 273.723 358.751 1.00 0.00 H ATOM 3845 3HD1 ILE V 274 351.023 273.182 358.214 1.00 0.00 H ATOM 3846 N LYS V 275 354.030 277.357 360.449 1.00 0.00 N ATOM 3847 CA LYS V 275 355.401 277.110 360.864 1.00 0.00 C ATOM 3848 C LYS V 275 355.930 278.206 361.792 1.00 0.00 C ATOM 3849 O LYS V 275 356.083 277.964 362.980 1.00 0.00 O ATOM 3850 CB LYS V 275 356.306 276.981 359.637 1.00 0.00 C ATOM 3851 CG LYS V 275 357.735 276.560 359.951 1.00 0.00 C ATOM 3852 CD LYS V 275 358.551 276.384 358.679 1.00 0.00 C ATOM 3853 CE LYS V 275 359.997 276.028 358.992 1.00 0.00 C ATOM 3854 NZ LYS V 275 360.819 275.900 357.758 1.00 0.00 N ATOM 3855 H LYS V 275 353.803 278.154 359.873 1.00 0.00 H ATOM 3856 HA LYS V 275 355.439 276.168 361.413 1.00 0.00 H ATOM 3857 1HB LYS V 275 355.884 276.247 358.950 1.00 0.00 H ATOM 3858 2HB LYS V 275 356.345 277.936 359.113 1.00 0.00 H ATOM 3859 1HG LYS V 275 358.210 277.319 360.574 1.00 0.00 H ATOM 3860 2HG LYS V 275 357.725 275.619 360.499 1.00 0.00 H ATOM 3861 1HD LYS V 275 358.113 275.590 358.072 1.00 0.00 H ATOM 3862 2HD LYS V 275 358.532 277.309 358.103 1.00 0.00 H ATOM 3863 1HE LYS V 275 360.432 276.799 359.625 1.00 0.00 H ATOM 3864 2HE LYS V 275 360.029 275.083 359.535 1.00 0.00 H ATOM 3865 1HZ LYS V 275 361.768 275.663 358.008 1.00 0.00 H ATOM 3866 2HZ LYS V 275 360.434 275.173 357.171 1.00 0.00 H ATOM 3867 3HZ LYS V 275 360.812 276.776 357.256 1.00 0.00 H ATOM 3868 N LEU V 276 356.152 279.435 361.296 1.00 0.00 N ATOM 3869 CA LEU V 276 356.563 280.541 362.170 1.00 0.00 C ATOM 3870 C LEU V 276 357.983 280.279 362.781 1.00 0.00 C ATOM 3871 O LEU V 276 358.350 280.887 363.784 1.00 0.00 O ATOM 3872 CB LEU V 276 355.531 280.730 363.288 1.00 0.00 C ATOM 3873 CG LEU V 276 354.074 280.879 362.831 1.00 0.00 C ATOM 3874 CD1 LEU V 276 353.170 281.017 364.048 1.00 0.00 C ATOM 3875 CD2 LEU V 276 353.950 282.091 361.918 1.00 0.00 C ATOM 3876 H LEU V 276 356.083 279.657 360.294 1.00 0.00 H ATOM 3877 HA LEU V 276 356.605 281.451 361.567 1.00 0.00 H ATOM 3878 1HB LEU V 276 355.581 279.871 363.956 1.00 0.00 H ATOM 3879 2HB LEU V 276 355.793 281.622 363.856 1.00 0.00 H ATOM 3880 HG LEU V 276 353.769 279.984 362.288 1.00 0.00 H ATOM 3881 1HD1 LEU V 276 352.135 281.123 363.723 1.00 0.00 H ATOM 3882 2HD1 LEU V 276 353.264 280.128 364.673 1.00 0.00 H ATOM 3883 3HD1 LEU V 276 353.463 281.896 364.621 1.00 0.00 H ATOM 3884 1HD2 LEU V 276 352.915 282.197 361.592 1.00 0.00 H ATOM 3885 2HD2 LEU V 276 354.254 282.987 362.460 1.00 0.00 H ATOM 3886 3HD2 LEU V 276 354.593 281.958 361.048 1.00 0.00 H ATOM 3887 N PHE V 277 358.762 279.343 362.192 1.00 0.00 N ATOM 3888 CA PHE V 277 360.107 278.968 362.687 1.00 0.00 C ATOM 3889 C PHE V 277 361.167 278.995 361.574 1.00 0.00 C ATOM 3890 O PHE V 277 361.951 278.045 361.421 1.00 0.00 O ATOM 3891 CB PHE V 277 360.071 277.573 363.315 1.00 0.00 C ATOM 3892 CG PHE V 277 359.209 277.483 364.542 1.00 0.00 C ATOM 3893 CD1 PHE V 277 358.056 276.712 364.541 1.00 0.00 C ATOM 3894 CD2 PHE V 277 359.548 278.169 365.698 1.00 0.00 C ATOM 3895 CE1 PHE V 277 357.262 276.628 365.670 1.00 0.00 C ATOM 3896 CE2 PHE V 277 358.758 278.086 366.827 1.00 0.00 C ATOM 3897 CZ PHE V 277 357.613 277.315 366.813 1.00 0.00 C ATOM 3898 H PHE V 277 358.396 278.889 361.372 1.00 0.00 H ATOM 3899 HA PHE V 277 360.386 279.663 363.470 1.00 0.00 H ATOM 3900 1HB PHE V 277 359.699 276.855 362.584 1.00 0.00 H ATOM 3901 2HB PHE V 277 361.081 277.270 363.586 1.00 0.00 H ATOM 3902 HD1 PHE V 277 357.779 276.168 363.638 1.00 0.00 H ATOM 3903 HD2 PHE V 277 360.453 278.778 365.709 1.00 0.00 H ATOM 3904 HE1 PHE V 277 356.358 276.019 365.656 1.00 0.00 H ATOM 3905 HE2 PHE V 277 359.036 278.630 367.730 1.00 0.00 H ATOM 3906 HZ PHE V 277 356.987 277.250 367.702 1.00 0.00 H ATOM 3907 N GLN V 278 361.158 280.057 360.783 1.00 0.00 N ATOM 3908 CA GLN V 278 362.193 280.342 359.786 1.00 0.00 C ATOM 3909 C GLN V 278 362.375 281.829 359.631 1.00 0.00 C ATOM 3910 O GLN V 278 361.407 282.555 359.764 1.00 0.00 O ATOM 3911 CB GLN V 278 361.843 279.717 358.433 1.00 0.00 C ATOM 3912 CG GLN V 278 360.537 280.216 357.837 1.00 0.00 C ATOM 3913 CD GLN V 278 360.204 279.535 356.523 1.00 0.00 C ATOM 3914 OE1 GLN V 278 360.438 278.335 356.353 1.00 0.00 O ATOM 3915 NE2 GLN V 278 359.653 280.298 355.586 1.00 0.00 N ATOM 3916 H GLN V 278 360.375 280.696 360.856 1.00 0.00 H ATOM 3917 HA GLN V 278 363.137 279.911 360.118 1.00 0.00 H ATOM 3918 1HB GLN V 278 362.640 279.925 357.719 1.00 0.00 H ATOM 3919 2HB GLN V 278 361.773 278.635 358.539 1.00 0.00 H ATOM 3920 1HG GLN V 278 359.729 280.016 358.541 1.00 0.00 H ATOM 3921 2HG GLN V 278 360.618 281.287 357.656 1.00 0.00 H ATOM 3922 1HE2 GLN V 278 359.412 279.904 354.698 1.00 0.00 H ATOM 3923 2HE2 GLN V 278 359.481 281.266 355.766 1.00 0.00 H ATOM 3924 N ALA V 279 363.611 282.290 359.424 1.00 0.00 N ATOM 3925 CA ALA V 279 363.867 283.735 359.372 1.00 0.00 C ATOM 3926 C ALA V 279 364.963 284.122 358.374 1.00 0.00 C ATOM 3927 O ALA V 279 366.140 284.198 358.729 1.00 0.00 O ATOM 3928 CB ALA V 279 364.208 284.260 360.740 1.00 0.00 C ATOM 3929 H ALA V 279 364.370 281.646 359.261 1.00 0.00 H ATOM 3930 HA ALA V 279 362.957 284.219 359.056 1.00 0.00 H ATOM 3931 1HB ALA V 279 364.341 285.339 360.694 1.00 0.00 H ATOM 3932 2HB ALA V 279 363.376 284.028 361.392 1.00 0.00 H ATOM 3933 3HB ALA V 279 365.119 283.797 361.098 1.00 0.00 H ATOM 3934 N PRO V 280 364.648 284.292 357.091 1.00 0.00 N ATOM 3935 CA PRO V 280 365.618 284.647 356.083 1.00 0.00 C ATOM 3936 C PRO V 280 366.401 285.870 356.548 1.00 0.00 C ATOM 3937 O PRO V 280 365.806 286.873 356.950 1.00 0.00 O ATOM 3938 CB PRO V 280 364.756 284.944 354.853 1.00 0.00 C ATOM 3939 CG PRO V 280 363.548 284.092 355.038 1.00 0.00 C ATOM 3940 CD PRO V 280 363.277 284.145 356.518 1.00 0.00 C ATOM 3941 HA PRO V 280 366.286 283.793 355.887 1.00 0.00 H ATOM 3942 1HB PRO V 280 364.520 286.018 354.809 1.00 0.00 H ATOM 3943 2HB PRO V 280 365.313 284.701 353.936 1.00 0.00 H ATOM 3944 1HG PRO V 280 362.712 284.485 354.440 1.00 0.00 H ATOM 3945 2HG PRO V 280 363.744 283.071 354.680 1.00 0.00 H ATOM 3946 1HD PRO V 280 362.644 285.017 356.745 1.00 0.00 H ATOM 3947 2HD PRO V 280 362.782 283.214 356.833 1.00 0.00 H ATOM 3948 N CYS V 281 367.723 285.792 356.465 1.00 0.00 N ATOM 3949 CA CYS V 281 368.654 286.836 356.909 1.00 0.00 C ATOM 3950 C CYS V 281 368.572 287.251 358.403 1.00 0.00 C ATOM 3951 O CYS V 281 369.018 288.348 358.746 1.00 0.00 O ATOM 3952 CB CYS V 281 368.438 288.085 356.053 1.00 0.00 C ATOM 3953 SG CYS V 281 368.627 287.804 354.277 1.00 0.00 S ATOM 3954 H CYS V 281 368.118 284.943 356.087 1.00 0.00 H ATOM 3955 HA CYS V 281 369.662 286.461 356.729 1.00 0.00 H ATOM 3956 1HB CYS V 281 367.435 288.477 356.228 1.00 0.00 H ATOM 3957 2HB CYS V 281 369.147 288.857 356.350 1.00 0.00 H ATOM 3958 HG CYS V 281 369.956 287.786 354.279 1.00 0.00 H ATOM 3959 N GLN V 282 368.076 286.378 359.297 1.00 0.00 N ATOM 3960 CA GLN V 282 368.032 286.691 360.741 1.00 0.00 C ATOM 3961 C GLN V 282 368.028 285.418 361.600 1.00 0.00 C ATOM 3962 O GLN V 282 367.660 284.346 361.146 1.00 0.00 O ATOM 3963 CB GLN V 282 366.838 287.628 361.076 1.00 0.00 C ATOM 3964 CG GLN V 282 366.695 288.090 362.600 1.00 0.00 C ATOM 3965 CD GLN V 282 367.936 288.853 363.200 1.00 0.00 C ATOM 3966 OE1 GLN V 282 368.956 288.205 363.482 1.00 0.00 O ATOM 3967 NE2 GLN V 282 367.846 290.163 363.418 1.00 0.00 N ATOM 3968 H GLN V 282 367.675 285.496 358.972 1.00 0.00 H ATOM 3969 HA GLN V 282 368.940 287.237 360.990 1.00 0.00 H ATOM 3970 1HB GLN V 282 366.906 288.532 360.472 1.00 0.00 H ATOM 3971 2HB GLN V 282 365.909 287.126 360.796 1.00 0.00 H ATOM 3972 1HG GLN V 282 365.857 288.788 362.650 1.00 0.00 H ATOM 3973 2HG GLN V 282 366.473 287.234 363.227 1.00 0.00 H ATOM 3974 1HE2 GLN V 282 368.617 290.656 363.804 1.00 0.00 H ATOM 3975 2HE2 GLN V 282 366.995 290.684 363.206 1.00 0.00 H ATOM 3976 N ARG V 283 368.522 285.511 362.827 1.00 0.00 N ATOM 3977 CA ARG V 283 368.478 284.368 363.733 1.00 0.00 C ATOM 3978 C ARG V 283 367.068 284.227 364.300 1.00 0.00 C ATOM 3979 O ARG V 283 366.481 285.212 364.762 1.00 0.00 O ATOM 3980 CB ARG V 283 369.478 284.530 364.869 1.00 0.00 C ATOM 3981 CG ARG V 283 370.938 284.504 364.445 1.00 0.00 C ATOM 3982 CD ARG V 283 371.849 284.685 365.604 1.00 0.00 C ATOM 3983 NE ARG V 283 373.247 284.677 365.201 1.00 0.00 N ATOM 3984 CZ ARG V 283 374.284 284.884 366.034 1.00 0.00 C ATOM 3985 NH1 ARG V 283 374.067 285.113 367.310 1.00 0.00 N ATOM 3986 NH2 ARG V 283 375.521 284.857 365.569 1.00 0.00 N ATOM 3987 H ARG V 283 368.873 286.407 363.153 1.00 0.00 H ATOM 3988 HA ARG V 283 368.735 283.460 363.181 1.00 0.00 H ATOM 3989 1HB ARG V 283 369.299 285.476 365.378 1.00 0.00 H ATOM 3990 2HB ARG V 283 369.332 283.734 365.599 1.00 0.00 H ATOM 3991 1HG ARG V 283 371.164 283.546 363.977 1.00 0.00 H ATOM 3992 2HG ARG V 283 371.124 285.309 363.733 1.00 0.00 H ATOM 3993 1HD ARG V 283 371.639 285.639 366.086 1.00 0.00 H ATOM 3994 2HD ARG V 283 371.696 283.876 366.317 1.00 0.00 H ATOM 3995 HE ARG V 283 373.454 284.505 364.226 1.00 0.00 H ATOM 3996 1HH1 ARG V 283 373.122 285.134 367.666 1.00 0.00 H ATOM 3997 2HH1 ARG V 283 374.845 285.269 367.935 1.00 0.00 H ATOM 3998 1HH2 ARG V 283 375.689 284.681 364.588 1.00 0.00 H ATOM 3999 2HH2 ARG V 283 376.299 285.012 366.194 1.00 0.00 H ATOM 4000 N CYS V 284 366.538 283.005 364.354 1.00 0.00 N ATOM 4001 CA CYS V 284 365.183 282.811 364.881 1.00 0.00 C ATOM 4002 C CYS V 284 365.101 282.945 366.392 1.00 0.00 C ATOM 4003 O CYS V 284 364.013 283.030 366.962 1.00 0.00 O ATOM 4004 CB CYS V 284 364.655 281.432 364.485 1.00 0.00 C ATOM 4005 SG CYS V 284 364.330 281.246 362.716 1.00 0.00 S ATOM 4006 H CYS V 284 367.052 282.216 363.978 1.00 0.00 H ATOM 4007 HA CYS V 284 364.548 283.567 364.462 1.00 0.00 H ATOM 4008 1HB CYS V 284 365.375 280.669 364.778 1.00 0.00 H ATOM 4009 2HB CYS V 284 363.727 281.231 365.021 1.00 0.00 H ATOM 4010 HG CYS V 284 363.255 282.028 362.688 1.00 0.00 H ATOM 4011 N GLY V 285 366.236 283.038 367.039 1.00 0.00 N ATOM 4012 CA GLY V 285 366.274 283.222 368.472 1.00 0.00 C ATOM 4013 C GLY V 285 366.116 284.658 368.959 1.00 0.00 C ATOM 4014 O GLY V 285 366.167 284.904 370.164 1.00 0.00 O ATOM 4015 H GLY V 285 367.100 282.931 366.526 1.00 0.00 H ATOM 4016 1HA GLY V 285 365.511 282.594 368.933 1.00 0.00 H ATOM 4017 2HA GLY V 285 367.209 282.850 368.817 1.00 0.00 H ATOM 4018 N LYS V 286 365.954 285.629 368.054 1.00 0.00 N ATOM 4019 CA LYS V 286 365.844 287.021 368.506 1.00 0.00 C ATOM 4020 C LYS V 286 364.417 287.335 368.994 1.00 0.00 C ATOM 4021 O LYS V 286 364.217 288.086 369.958 1.00 0.00 O ATOM 4022 CB LYS V 286 366.242 287.980 367.382 1.00 0.00 C ATOM 4023 CG LYS V 286 366.277 289.447 367.790 1.00 0.00 C ATOM 4024 CD LYS V 286 366.839 290.317 366.676 1.00 0.00 C ATOM 4025 CE LYS V 286 366.850 291.786 367.072 1.00 0.00 C ATOM 4026 NZ LYS V 286 367.300 292.660 365.955 1.00 0.00 N ATOM 4027 H LYS V 286 365.924 285.411 367.056 1.00 0.00 H ATOM 4028 HA LYS V 286 366.527 287.171 369.343 1.00 0.00 H ATOM 4029 1HB LYS V 286 367.231 287.713 367.009 1.00 0.00 H ATOM 4030 2HB LYS V 286 365.541 287.880 366.553 1.00 0.00 H ATOM 4031 1HG LYS V 286 365.267 289.783 368.029 1.00 0.00 H ATOM 4032 2HG LYS V 286 366.898 289.563 368.678 1.00 0.00 H ATOM 4033 1HD LYS V 286 367.858 290.003 366.447 1.00 0.00 H ATOM 4034 2HD LYS V 286 366.230 290.198 365.780 1.00 0.00 H ATOM 4035 1HE LYS V 286 365.849 292.089 367.374 1.00 0.00 H ATOM 4036 2HE LYS V 286 367.520 291.929 367.920 1.00 0.00 H ATOM 4037 1HZ LYS V 286 367.294 293.624 366.258 1.00 0.00 H ATOM 4038 2HZ LYS V 286 368.237 292.400 365.679 1.00 0.00 H ATOM 4039 3HZ LYS V 286 366.675 292.551 365.169 1.00 0.00 H ATOM 4040 N PHE V 287 363.423 286.747 368.323 1.00 0.00 N ATOM 4041 CA PHE V 287 362.018 287.072 368.552 1.00 0.00 C ATOM 4042 C PHE V 287 361.278 285.768 368.854 1.00 0.00 C ATOM 4043 O PHE V 287 361.735 284.686 368.484 1.00 0.00 O ATOM 4044 CB PHE V 287 361.403 287.770 367.337 1.00 0.00 C ATOM 4045 CG PHE V 287 362.106 289.039 366.948 1.00 0.00 C ATOM 4046 CD1 PHE V 287 362.809 289.122 365.755 1.00 0.00 C ATOM 4047 CD2 PHE V 287 362.067 290.153 367.773 1.00 0.00 C ATOM 4048 CE1 PHE V 287 363.456 290.289 365.395 1.00 0.00 C ATOM 4049 CE2 PHE V 287 362.712 291.321 367.416 1.00 0.00 C ATOM 4050 CZ PHE V 287 363.407 291.389 366.226 1.00 0.00 C ATOM 4051 H PHE V 287 363.659 286.028 367.660 1.00 0.00 H ATOM 4052 HA PHE V 287 361.941 287.717 369.429 1.00 0.00 H ATOM 4053 1HB PHE V 287 361.421 287.095 366.483 1.00 0.00 H ATOM 4054 2HB PHE V 287 360.361 288.008 367.544 1.00 0.00 H ATOM 4055 HD1 PHE V 287 362.846 288.253 365.097 1.00 0.00 H ATOM 4056 HD2 PHE V 287 361.518 290.099 368.714 1.00 0.00 H ATOM 4057 HE1 PHE V 287 364.004 290.340 364.455 1.00 0.00 H ATOM 4058 HE2 PHE V 287 362.673 292.189 368.074 1.00 0.00 H ATOM 4059 HZ PHE V 287 363.918 292.308 365.944 1.00 0.00 H ATOM 4060 N LEU V 288 360.103 285.849 369.455 1.00 0.00 N ATOM 4061 CA LEU V 288 359.292 284.648 369.680 1.00 0.00 C ATOM 4062 C LEU V 288 358.472 284.197 368.484 1.00 0.00 C ATOM 4063 O LEU V 288 357.827 283.150 368.535 1.00 0.00 O ATOM 4064 CB LEU V 288 358.342 284.888 370.861 1.00 0.00 C ATOM 4065 CG LEU V 288 359.016 285.127 372.218 1.00 0.00 C ATOM 4066 CD1 LEU V 288 357.955 285.454 373.261 1.00 0.00 C ATOM 4067 CD2 LEU V 288 359.810 283.892 372.615 1.00 0.00 C ATOM 4068 H LEU V 288 359.772 286.744 369.788 1.00 0.00 H ATOM 4069 HA LEU V 288 359.954 283.832 369.942 1.00 0.00 H ATOM 4070 1HB LEU V 288 357.726 285.759 370.639 1.00 0.00 H ATOM 4071 2HB LEU V 288 357.688 284.023 370.963 1.00 0.00 H ATOM 4072 HG LEU V 288 359.687 285.983 372.146 1.00 0.00 H ATOM 4073 1HD1 LEU V 288 358.434 285.624 374.226 1.00 0.00 H ATOM 4074 2HD1 LEU V 288 357.416 286.353 372.962 1.00 0.00 H ATOM 4075 3HD1 LEU V 288 357.258 284.622 373.344 1.00 0.00 H ATOM 4076 1HD2 LEU V 288 360.289 284.062 373.580 1.00 0.00 H ATOM 4077 2HD2 LEU V 288 359.139 283.036 372.689 1.00 0.00 H ATOM 4078 3HD2 LEU V 288 360.572 283.691 371.862 1.00 0.00 H ATOM 4079 N GLN V 289 358.452 284.995 367.422 1.00 0.00 N ATOM 4080 CA GLN V 289 357.723 284.587 366.234 1.00 0.00 C ATOM 4081 C GLN V 289 358.326 285.133 364.952 1.00 0.00 C ATOM 4082 O GLN V 289 358.693 286.318 364.819 1.00 0.00 O ATOM 4083 CB GLN V 289 356.261 285.030 366.341 1.00 0.00 C ATOM 4084 CG GLN V 289 355.407 284.651 365.143 1.00 0.00 C ATOM 4085 CD GLN V 289 353.941 284.982 365.349 1.00 0.00 C ATOM 4086 OE1 GLN V 289 353.428 284.920 366.470 1.00 0.00 O ATOM 4087 NE2 GLN V 289 353.257 285.337 364.268 1.00 0.00 N ATOM 4088 H GLN V 289 358.951 285.870 367.443 1.00 0.00 H ATOM 4089 HA GLN V 289 357.764 283.501 366.164 1.00 0.00 H ATOM 4090 1HB GLN V 289 355.810 284.586 367.229 1.00 0.00 H ATOM 4091 2HB GLN V 289 356.216 286.112 366.457 1.00 0.00 H ATOM 4092 1HG GLN V 289 355.761 285.199 364.270 1.00 0.00 H ATOM 4093 2HG GLN V 289 355.494 283.578 364.972 1.00 0.00 H ATOM 4094 1HE2 GLN V 289 352.286 285.567 364.342 1.00 0.00 H ATOM 4095 2HE2 GLN V 289 353.713 285.375 363.378 1.00 0.00 H ATOM 4096 N ASP V 290 358.379 284.251 363.989 1.00 0.00 N ATOM 4097 CA ASP V 290 358.646 284.604 362.630 1.00 0.00 C ATOM 4098 C ASP V 290 357.336 284.344 361.977 1.00 0.00 C ATOM 4099 O ASP V 290 356.549 283.589 362.511 1.00 0.00 O ATOM 4100 CB ASP V 290 359.770 283.774 362.003 1.00 0.00 C ATOM 4101 CG ASP V 290 361.120 284.008 362.668 1.00 0.00 C ATOM 4102 OD1 ASP V 290 361.463 285.145 362.888 1.00 0.00 O ATOM 4103 OD2 ASP V 290 361.795 283.047 362.949 1.00 0.00 O ATOM 4104 H ASP V 290 358.224 283.277 364.217 1.00 0.00 H ATOM 4105 HA ASP V 290 358.890 285.653 362.553 1.00 0.00 H ATOM 4106 1HB ASP V 290 359.524 282.715 362.076 1.00 0.00 H ATOM 4107 2HB ASP V 290 359.856 284.019 360.944 1.00 0.00 H ATOM 4108 N GLY V 291 357.064 285.046 360.907 1.00 0.00 N ATOM 4109 CA GLY V 291 355.907 284.817 360.083 1.00 0.00 C ATOM 4110 C GLY V 291 354.846 285.851 360.382 1.00 0.00 C ATOM 4111 O GLY V 291 354.117 285.746 361.366 1.00 0.00 O ATOM 4112 H GLY V 291 357.698 285.764 360.587 1.00 0.00 H ATOM 4113 1HA GLY V 291 356.184 284.864 359.038 1.00 0.00 H ATOM 4114 2HA GLY V 291 355.523 283.816 360.254 1.00 0.00 H ATOM 4115 N LEU V 292 354.729 286.809 359.466 1.00 0.00 N ATOM 4116 CA LEU V 292 353.603 287.752 359.421 1.00 0.00 C ATOM 4117 C LEU V 292 353.272 288.224 358.018 1.00 0.00 C ATOM 4118 O LEU V 292 353.090 289.421 357.804 1.00 0.00 O ATOM 4119 CB LEU V 292 353.909 288.974 360.296 1.00 0.00 C ATOM 4120 CG LEU V 292 355.013 289.904 359.778 1.00 0.00 C ATOM 4121 CD1 LEU V 292 355.224 291.042 360.767 1.00 0.00 C ATOM 4122 CD2 LEU V 292 356.294 289.109 359.577 1.00 0.00 C ATOM 4123 H LEU V 292 355.495 286.883 358.795 1.00 0.00 H ATOM 4124 HA LEU V 292 352.734 287.266 359.838 1.00 0.00 H ATOM 4125 1HB LEU V 292 352.999 289.564 360.399 1.00 0.00 H ATOM 4126 2HB LEU V 292 354.205 288.627 361.286 1.00 0.00 H ATOM 4127 HG LEU V 292 354.704 290.342 358.828 1.00 0.00 H ATOM 4128 1HD1 LEU V 292 356.009 291.704 360.399 1.00 0.00 H ATOM 4129 2HD1 LEU V 292 354.298 291.606 360.878 1.00 0.00 H ATOM 4130 3HD1 LEU V 292 355.519 290.634 361.734 1.00 0.00 H ATOM 4131 1HD2 LEU V 292 357.078 289.771 359.207 1.00 0.00 H ATOM 4132 2HD2 LEU V 292 356.604 288.673 360.526 1.00 0.00 H ATOM 4133 3HD2 LEU V 292 356.119 288.314 358.852 1.00 0.00 H ATOM 4134 N PRO V 293 353.195 287.347 357.027 1.00 0.00 N ATOM 4135 CA PRO V 293 352.935 287.745 355.686 1.00 0.00 C ATOM 4136 C PRO V 293 351.479 288.013 355.401 1.00 0.00 C ATOM 4137 O PRO V 293 350.615 287.373 356.008 1.00 0.00 O ATOM 4138 CB PRO V 293 353.448 286.540 354.891 1.00 0.00 C ATOM 4139 CG PRO V 293 353.174 285.374 355.778 1.00 0.00 C ATOM 4140 CD PRO V 293 353.473 285.879 357.165 1.00 0.00 C ATOM 4141 HA PRO V 293 353.578 288.590 355.452 1.00 0.00 H ATOM 4142 1HB PRO V 293 352.924 286.475 353.926 1.00 0.00 H ATOM 4143 2HB PRO V 293 354.518 286.664 354.668 1.00 0.00 H ATOM 4144 1HG PRO V 293 352.130 285.046 355.663 1.00 0.00 H ATOM 4145 2HG PRO V 293 353.808 284.522 355.492 1.00 0.00 H ATOM 4146 1HD PRO V 293 352.797 285.395 357.885 1.00 0.00 H ATOM 4147 2HD PRO V 293 354.523 285.667 357.414 1.00 0.00 H ATOM 4148 N PRO V 294 351.192 289.028 354.561 1.00 0.00 N ATOM 4149 CA PRO V 294 349.941 289.318 353.875 1.00 0.00 C ATOM 4150 C PRO V 294 349.896 288.541 352.542 1.00 0.00 C ATOM 4151 O PRO V 294 348.876 288.496 351.854 1.00 0.00 O ATOM 4152 CB PRO V 294 350.032 290.828 353.687 1.00 0.00 C ATOM 4153 CG PRO V 294 351.471 291.061 353.289 1.00 0.00 C ATOM 4154 CD PRO V 294 352.266 289.945 353.992 1.00 0.00 C ATOM 4155 HA PRO V 294 349.089 289.054 354.516 1.00 0.00 H ATOM 4156 1HB PRO V 294 349.315 291.155 352.916 1.00 0.00 H ATOM 4157 2HB PRO V 294 349.750 291.340 354.622 1.00 0.00 H ATOM 4158 1HG PRO V 294 351.557 291.039 352.196 1.00 0.00 H ATOM 4159 2HG PRO V 294 351.786 292.064 353.609 1.00 0.00 H ATOM 4160 1HD PRO V 294 352.890 289.438 353.258 1.00 0.00 H ATOM 4161 2HD PRO V 294 352.864 290.350 354.825 1.00 0.00 H ATOM 4162 N THR V 295 351.055 287.952 352.198 1.00 0.00 N ATOM 4163 CA THR V 295 351.395 287.339 350.904 1.00 0.00 C ATOM 4164 C THR V 295 351.409 285.828 350.914 1.00 0.00 C ATOM 4165 O THR V 295 351.770 285.199 349.923 1.00 0.00 O ATOM 4166 CB THR V 295 352.824 287.707 350.506 1.00 0.00 C ATOM 4167 OG1 THR V 295 353.715 287.286 351.571 1.00 0.00 O ATOM 4168 CG2 THR V 295 352.966 289.186 350.283 1.00 0.00 C ATOM 4169 H THR V 295 351.804 287.997 352.864 1.00 0.00 H ATOM 4170 HA THR V 295 350.679 287.678 350.155 1.00 0.00 H ATOM 4171 HB THR V 295 353.088 287.176 349.592 1.00 0.00 H ATOM 4172 HG1 THR V 295 354.568 287.723 351.447 1.00 0.00 H ATOM 4173 1HG2 THR V 295 353.995 289.416 350.007 1.00 0.00 H ATOM 4174 2HG2 THR V 295 352.295 289.499 349.484 1.00 0.00 H ATOM 4175 3HG2 THR V 295 352.717 289.705 351.175 1.00 0.00 H ATOM 4176 N TRP V 296 351.114 285.257 352.066 1.00 0.00 N ATOM 4177 CA TRP V 296 351.180 283.822 352.299 1.00 0.00 C ATOM 4178 C TRP V 296 352.615 283.245 352.191 1.00 0.00 C ATOM 4179 O TRP V 296 352.775 282.036 351.979 1.00 0.00 O ATOM 4180 CB TRP V 296 350.264 283.106 351.303 1.00 0.00 C ATOM 4181 CG TRP V 296 348.900 283.717 351.198 1.00 0.00 C ATOM 4182 CD1 TRP V 296 348.355 284.643 352.037 1.00 0.00 C ATOM 4183 CD2 TRP V 296 347.895 283.449 350.191 1.00 0.00 C ATOM 4184 NE1 TRP V 296 347.086 284.967 351.625 1.00 0.00 N ATOM 4185 CE2 TRP V 296 346.789 284.247 350.496 1.00 0.00 C ATOM 4186 CE3 TRP V 296 347.848 282.610 349.071 1.00 0.00 C ATOM 4187 CZ2 TRP V 296 345.639 284.230 349.722 1.00 0.00 C ATOM 4188 CZ3 TRP V 296 346.695 282.595 348.295 1.00 0.00 C ATOM 4189 CH2 TRP V 296 345.620 283.385 348.613 1.00 0.00 C ATOM 4190 H TRP V 296 350.812 285.856 352.818 1.00 0.00 H ATOM 4191 HA TRP V 296 350.817 283.632 353.309 1.00 0.00 H ATOM 4192 1HB TRP V 296 350.722 283.118 350.314 1.00 0.00 H ATOM 4193 2HB TRP V 296 350.151 282.063 351.598 1.00 0.00 H ATOM 4194 HD1 TRP V 296 348.853 285.064 352.909 1.00 0.00 H ATOM 4195 HE1 TRP V 296 346.471 285.626 352.078 1.00 0.00 H ATOM 4196 HE3 TRP V 296 348.700 281.980 348.813 1.00 0.00 H ATOM 4197 HZ2 TRP V 296 344.774 284.852 349.958 1.00 0.00 H ATOM 4198 HZ3 TRP V 296 346.665 281.937 347.425 1.00 0.00 H ATOM 4199 HH2 TRP V 296 344.731 283.351 347.982 1.00 0.00 H ATOM 4200 N ARG V 297 353.658 284.076 352.415 1.00 0.00 N ATOM 4201 CA ARG V 297 355.036 283.563 352.461 1.00 0.00 C ATOM 4202 C ARG V 297 355.733 283.905 353.790 1.00 0.00 C ATOM 4203 O ARG V 297 355.963 285.056 354.145 1.00 0.00 O ATOM 4204 CB ARG V 297 355.832 284.094 351.284 1.00 0.00 C ATOM 4205 CG ARG V 297 355.296 283.623 349.930 1.00 0.00 C ATOM 4206 CD ARG V 297 355.530 282.156 349.747 1.00 0.00 C ATOM 4207 NE ARG V 297 355.064 281.674 348.459 1.00 0.00 N ATOM 4208 CZ ARG V 297 353.817 281.202 348.205 1.00 0.00 C ATOM 4209 NH1 ARG V 297 352.899 281.132 349.156 1.00 0.00 N ATOM 4210 NH2 ARG V 297 353.516 280.798 346.980 1.00 0.00 N ATOM 4211 H ARG V 297 353.506 285.084 352.462 1.00 0.00 H ATOM 4212 HA ARG V 297 354.998 282.479 352.371 1.00 0.00 H ATOM 4213 1HB ARG V 297 355.812 285.182 351.292 1.00 0.00 H ATOM 4214 2HB ARG V 297 356.873 283.780 351.370 1.00 0.00 H ATOM 4215 1HG ARG V 297 354.227 283.817 349.863 1.00 0.00 H ATOM 4216 2HG ARG V 297 355.809 284.154 349.132 1.00 0.00 H ATOM 4217 1HD ARG V 297 356.596 281.947 349.824 1.00 0.00 H ATOM 4218 2HD ARG V 297 354.997 281.609 350.525 1.00 0.00 H ATOM 4219 HE ARG V 297 355.718 281.698 347.689 1.00 0.00 H ATOM 4220 1HH1 ARG V 297 353.098 281.434 350.121 1.00 0.00 H ATOM 4221 2HH1 ARG V 297 351.982 280.777 348.940 1.00 0.00 H ATOM 4222 1HH2 ARG V 297 354.209 280.845 346.247 1.00 0.00 H ATOM 4223 2HH2 ARG V 297 352.592 280.442 346.780 1.00 0.00 H ATOM 4224 N ASP V 298 356.091 282.873 354.534 1.00 0.00 N ATOM 4225 CA ASP V 298 356.514 283.036 355.925 1.00 0.00 C ATOM 4226 C ASP V 298 357.919 283.659 356.155 1.00 0.00 C ATOM 4227 O ASP V 298 358.951 282.979 356.112 1.00 0.00 O ATOM 4228 CB ASP V 298 356.330 281.630 356.571 1.00 0.00 C ATOM 4229 CG ASP V 298 356.638 281.436 358.077 1.00 0.00 C ATOM 4230 OD1 ASP V 298 357.205 282.288 358.666 1.00 0.00 O ATOM 4231 OD2 ASP V 298 356.264 280.376 358.604 1.00 0.00 O ATOM 4232 H ASP V 298 355.998 281.939 354.161 1.00 0.00 H ATOM 4233 HA ASP V 298 355.789 283.699 356.401 1.00 0.00 H ATOM 4234 1HB ASP V 298 355.285 281.332 356.429 1.00 0.00 H ATOM 4235 2HB ASP V 298 356.926 280.912 356.017 1.00 0.00 H ATOM 4236 N PHE V 299 357.912 284.982 356.451 1.00 0.00 N ATOM 4237 CA PHE V 299 359.110 285.741 356.887 1.00 0.00 C ATOM 4238 C PHE V 299 358.997 286.375 358.304 1.00 0.00 C ATOM 4239 O PHE V 299 357.909 286.617 358.822 1.00 0.00 O ATOM 4240 CB PHE V 299 359.407 286.846 355.872 1.00 0.00 C ATOM 4241 CG PHE V 299 358.315 287.872 355.756 1.00 0.00 C ATOM 4242 CD1 PHE V 299 358.280 288.967 356.606 1.00 0.00 C ATOM 4243 CD2 PHE V 299 357.322 287.744 354.798 1.00 0.00 C ATOM 4244 CE1 PHE V 299 357.276 289.912 356.500 1.00 0.00 C ATOM 4245 CE2 PHE V 299 356.318 288.686 354.689 1.00 0.00 C ATOM 4246 CZ PHE V 299 356.296 289.771 355.542 1.00 0.00 C ATOM 4247 H PHE V 299 357.036 285.461 356.270 1.00 0.00 H ATOM 4248 HA PHE V 299 359.945 285.040 356.920 1.00 0.00 H ATOM 4249 1HB PHE V 299 360.327 287.359 356.152 1.00 0.00 H ATOM 4250 2HB PHE V 299 359.564 286.404 354.889 1.00 0.00 H ATOM 4251 HD1 PHE V 299 359.056 289.079 357.364 1.00 0.00 H ATOM 4252 HD2 PHE V 299 357.339 286.886 354.124 1.00 0.00 H ATOM 4253 HE1 PHE V 299 357.260 290.767 357.175 1.00 0.00 H ATOM 4254 HE2 PHE V 299 355.543 288.574 353.930 1.00 0.00 H ATOM 4255 HZ PHE V 299 355.504 290.514 355.458 1.00 0.00 H ATOM 4256 N ARG V 300 360.154 286.710 358.885 1.00 0.00 N ATOM 4257 CA ARG V 300 360.340 287.265 360.246 1.00 0.00 C ATOM 4258 C ARG V 300 359.598 288.532 360.691 1.00 0.00 C ATOM 4259 O ARG V 300 359.486 289.496 359.932 1.00 0.00 O ATOM 4260 CB ARG V 300 361.824 287.536 360.444 1.00 0.00 C ATOM 4261 CG ARG V 300 362.393 288.646 359.574 1.00 0.00 C ATOM 4262 CD ARG V 300 363.876 288.695 359.645 1.00 0.00 C ATOM 4263 NE ARG V 300 364.415 289.846 358.939 1.00 0.00 N ATOM 4264 CZ ARG V 300 364.569 289.921 357.603 1.00 0.00 C ATOM 4265 NH1 ARG V 300 364.221 288.906 356.843 1.00 0.00 N ATOM 4266 NH2 ARG V 300 365.070 291.015 357.056 1.00 0.00 N ATOM 4267 H ARG V 300 360.997 286.483 358.378 1.00 0.00 H ATOM 4268 HA ARG V 300 360.039 286.503 360.934 1.00 0.00 H ATOM 4269 1HB ARG V 300 362.009 287.804 361.483 1.00 0.00 H ATOM 4270 2HB ARG V 300 362.391 286.629 360.233 1.00 0.00 H ATOM 4271 1HG ARG V 300 362.104 288.479 358.536 1.00 0.00 H ATOM 4272 2HG ARG V 300 362.002 289.608 359.909 1.00 0.00 H ATOM 4273 1HD ARG V 300 364.188 288.756 360.686 1.00 0.00 H ATOM 4274 2HD ARG V 300 364.291 287.794 359.194 1.00 0.00 H ATOM 4275 HE ARG V 300 364.694 290.647 359.490 1.00 0.00 H ATOM 4276 1HH1 ARG V 300 363.838 288.070 357.261 1.00 0.00 H ATOM 4277 2HH1 ARG V 300 364.337 288.962 355.841 1.00 0.00 H ATOM 4278 1HH2 ARG V 300 365.338 291.795 357.640 1.00 0.00 H ATOM 4279 2HH2 ARG V 300 365.186 291.071 356.055 1.00 0.00 H ATOM 4280 N THR V 301 359.131 288.541 361.971 1.00 0.00 N ATOM 4281 CA THR V 301 358.388 289.684 362.507 1.00 0.00 C ATOM 4282 C THR V 301 359.349 290.715 363.049 1.00 0.00 C ATOM 4283 O THR V 301 360.510 290.420 363.287 1.00 0.00 O ATOM 4284 CB THR V 301 357.505 289.265 363.704 1.00 0.00 C ATOM 4285 OG1 THR V 301 358.352 288.858 364.785 1.00 0.00 O ATOM 4286 CG2 THR V 301 356.607 288.116 363.357 1.00 0.00 C ATOM 4287 H THR V 301 359.275 287.744 362.598 1.00 0.00 H ATOM 4288 HA THR V 301 357.808 290.147 361.720 1.00 0.00 H ATOM 4289 HB THR V 301 356.906 290.114 364.022 1.00 0.00 H ATOM 4290 HG1 THR V 301 358.648 287.939 364.640 1.00 0.00 H ATOM 4291 1HG2 THR V 301 356.010 287.851 364.221 1.00 0.00 H ATOM 4292 2HG2 THR V 301 355.980 288.411 362.585 1.00 0.00 H ATOM 4293 3HG2 THR V 301 357.195 287.261 363.041 1.00 0.00 H ATOM 4294 N LEU V 302 358.870 291.930 363.297 1.00 0.00 N ATOM 4295 CA LEU V 302 359.629 292.909 364.085 1.00 0.00 C ATOM 4296 C LEU V 302 360.995 293.301 363.491 1.00 0.00 C ATOM 4297 O LEU V 302 361.824 293.892 364.176 1.00 0.00 O ATOM 4298 CB LEU V 302 359.844 292.354 365.499 1.00 0.00 C ATOM 4299 CG LEU V 302 358.569 292.067 366.302 1.00 0.00 C ATOM 4300 CD1 LEU V 302 358.936 291.384 367.612 1.00 0.00 C ATOM 4301 CD2 LEU V 302 357.824 293.370 366.555 1.00 0.00 C ATOM 4302 H LEU V 302 357.956 292.187 362.943 1.00 0.00 H ATOM 4303 HA LEU V 302 359.031 293.819 364.131 1.00 0.00 H ATOM 4304 1HB LEU V 302 360.405 291.424 365.426 1.00 0.00 H ATOM 4305 2HB LEU V 302 360.439 293.070 366.066 1.00 0.00 H ATOM 4306 HG LEU V 302 357.929 291.387 365.739 1.00 0.00 H ATOM 4307 1HD1 LEU V 302 358.030 291.180 368.183 1.00 0.00 H ATOM 4308 2HD1 LEU V 302 359.450 290.446 367.401 1.00 0.00 H ATOM 4309 3HD1 LEU V 302 359.590 292.034 368.191 1.00 0.00 H ATOM 4310 1HD2 LEU V 302 356.917 293.166 367.125 1.00 0.00 H ATOM 4311 2HD2 LEU V 302 358.463 294.050 367.119 1.00 0.00 H ATOM 4312 3HD2 LEU V 302 357.559 293.828 365.602 1.00 0.00 H ATOM 4313 N GLU V 303 361.178 292.979 362.208 1.00 0.00 N ATOM 4314 CA GLU V 303 362.203 293.464 361.296 1.00 0.00 C ATOM 4315 C GLU V 303 361.410 293.990 360.114 1.00 0.00 C ATOM 4316 O GLU V 303 361.891 294.758 359.281 1.00 0.00 O ATOM 4317 CB GLU V 303 363.191 292.377 360.865 1.00 0.00 C ATOM 4318 CG GLU V 303 363.997 291.716 361.990 1.00 0.00 C ATOM 4319 CD GLU V 303 365.085 292.542 362.564 1.00 0.00 C ATOM 4320 OE1 GLU V 303 365.426 293.536 361.995 1.00 0.00 O ATOM 4321 OE2 GLU V 303 365.612 292.144 363.579 1.00 0.00 O ATOM 4322 H GLU V 303 360.477 292.383 361.796 1.00 0.00 H ATOM 4323 HA GLU V 303 362.745 294.286 361.744 1.00 0.00 H ATOM 4324 1HB GLU V 303 362.641 291.585 360.351 1.00 0.00 H ATOM 4325 2HB GLU V 303 363.897 292.795 360.152 1.00 0.00 H ATOM 4326 1HG GLU V 303 363.326 291.412 362.794 1.00 0.00 H ATOM 4327 2HG GLU V 303 364.464 290.839 361.576 1.00 0.00 H ATOM 4328 N ALA V 304 360.175 293.496 360.056 1.00 0.00 N ATOM 4329 CA ALA V 304 359.234 293.724 358.982 1.00 0.00 C ATOM 4330 C ALA V 304 357.831 293.864 359.560 1.00 0.00 C ATOM 4331 O ALA V 304 357.698 293.968 360.781 1.00 0.00 O ATOM 4332 OXT ALA V 304 356.972 294.376 358.840 1.00 0.00 O ATOM 4333 CB ALA V 304 359.292 292.581 357.989 1.00 0.00 C ATOM 4334 H ALA V 304 359.896 292.893 360.813 1.00 0.00 H ATOM 4335 HA ALA V 304 359.497 294.656 358.480 1.00 0.00 H ATOM 4336 1HB ALA V 304 358.590 292.767 357.180 1.00 0.00 H ATOM 4337 2HB ALA V 304 360.301 292.500 357.584 1.00 0.00 H ATOM 4338 3HB ALA V 304 359.033 291.653 358.501 1.00 0.00 H TER CONECT 304 318 CONECT 318 304 319 328 CONECT 319 318 320 322 329 CONECT 320 319 321 332 CONECT 321 320 CONECT 322 319 323 330 331 CONECT 323 322 324 CONECT 324 323 325 326 327 CONECT 325 324 CONECT 326 324 CONECT 327 324 CONECT 328 318 CONECT 329 319 CONECT 330 322 CONECT 331 322 CONECT 332 320 CONECT 1395 1412 CONECT 1412 1395 1413 1428 CONECT 1413 1412 1414 1416 1429 CONECT 1414 1413 1415 1436 CONECT 1415 1414 CONECT 1416 1413 1417 1430 1431 CONECT 1417 1416 1418 1419 CONECT 1418 1417 1420 1432 CONECT 1419 1417 1421 1433 CONECT 1420 1418 1422 1434 CONECT 1421 1419 1422 1435 CONECT 1422 1420 1421 1423 CONECT 1423 1422 1424 CONECT 1424 1423 1425 1426 1427 CONECT 1425 1424 CONECT 1426 1424 CONECT 1427 1424 CONECT 1428 1412 CONECT 1429 1413 CONECT 1430 1416 CONECT 1431 1416 CONECT 1432 1418 CONECT 1433 1419 CONECT 1434 1420 CONECT 1435 1421 CONECT 1436 1414 CONECT 1852 1867 CONECT 1867 1852 1868 1877 CONECT 1868 1867 1869 1871 1878 CONECT 1869 1868 1870 1881 CONECT 1870 1869 CONECT 1871 1868 1872 1879 1880 CONECT 1872 1871 1873 CONECT 1873 1872 1874 1875 1876 CONECT 1874 1873 CONECT 1875 1873 CONECT 1876 1873 CONECT 1877 1867 CONECT 1878 1868 CONECT 1879 1871 CONECT 1880 1871 CONECT 1881 1869 CONECT 2269 2284 CONECT 2284 2269 2285 2294 CONECT 2285 2284 2286 2288 2295 CONECT 2286 2285 2287 2298 CONECT 2287 2286 CONECT 2288 2285 2289 2296 2297 CONECT 2289 2288 2290 CONECT 2290 2289 2291 2292 2293 CONECT 2291 2290 CONECT 2292 2290 CONECT 2293 2290 CONECT 2294 2284 CONECT 2295 2285 CONECT 2296 2288 CONECT 2297 2288 CONECT 2298 2286 CONECT 2336 2353 CONECT 2353 2336 2354 2363 CONECT 2354 2353 2355 2357 2364 CONECT 2355 2354 2356 2367 CONECT 2356 2355 CONECT 2357 2354 2358 2365 2366 CONECT 2358 2357 2359 CONECT 2359 2358 2360 2361 2362 CONECT 2360 2359 CONECT 2361 2359 CONECT 2362 2359 CONECT 2363 2353 CONECT 2364 2354 CONECT 2365 2357 CONECT 2366 2357 CONECT 2367 2355 CONECT 3099 3121 CONECT 3121 3099 3122 3131 CONECT 3122 3121 3123 3125 3132 CONECT 3123 3122 3124 3135 CONECT 3124 3123 CONECT 3125 3122 3126 3133 3134 CONECT 3126 3125 3127 CONECT 3127 3126 3128 3129 3130 CONECT 3128 3127 CONECT 3129 3127 CONECT 3130 3127 CONECT 3131 3121 CONECT 3132 3122 CONECT 3133 3125 CONECT 3134 3125 CONECT 3135 3123 CONECT 3137 3157 CONECT 3157 3137 3158 3167 CONECT 3158 3157 3159 3161 3168 CONECT 3159 3158 3160 3171 CONECT 3160 3159 CONECT 3161 3158 3162 3169 3170 CONECT 3162 3161 3163 CONECT 3163 3162 3164 3165 3166 CONECT 3164 3163 CONECT 3165 3163 CONECT 3166 3163 CONECT 3167 3157 CONECT 3168 3158 CONECT 3169 3161 CONECT 3170 3161 CONECT 3171 3159 CONECT 3173 3182 CONECT 3182 3173 3183 3198 CONECT 3183 3182 3184 3186 3199 CONECT 3184 3183 3185 3206 CONECT 3185 3184 CONECT 3186 3183 3187 3200 3201 CONECT 3187 3186 3188 3189 CONECT 3188 3187 3190 3202 CONECT 3189 3187 3191 3203 CONECT 3190 3188 3192 3204 CONECT 3191 3189 3192 3205 CONECT 3192 3190 3191 3193 CONECT 3193 3192 3194 CONECT 3194 3193 3195 3196 3197 CONECT 3195 3194 CONECT 3196 3194 CONECT 3197 3194 CONECT 3198 3182 CONECT 3199 3183 CONECT 3200 3186 CONECT 3201 3186 CONECT 3202 3188 CONECT 3203 3189 CONECT 3204 3190 CONECT 3205 3191 CONECT 3206 3184 CONECT 3300 3314 CONECT 3314 3300 3315 3325 CONECT 3315 3314 3316 3318 3326 CONECT 3316 3315 3317 3331 CONECT 3317 3316 CONECT 3318 3315 3319 3320 3327 CONECT 3319 3318 3321 CONECT 3320 3318 3328 3329 3330 CONECT 3321 3319 3322 3323 3324 CONECT 3322 3321 CONECT 3323 3321 CONECT 3324 3321 CONECT 3325 3314 CONECT 3326 3315 CONECT 3327 3318 CONECT 3328 3320 CONECT 3329 3320 CONECT 3330 3320 CONECT 3331 3316 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1414.98 179.9 932.263 3.43601 56.6483 -48.843 -411.596 3.03852 -136.421 -22.9963 -33.8296 -31.4588 0 19.7369 305.128 -27.4713 0.62911 84.4532 67.9499 -474.411 GLY:NtermProteinFull_1 -2.36421 0.21437 1.35867 0.00012 0 -0.13997 -0.4747 0 0 0 0 0 0 0.02306 0 0 0 0.79816 0 -0.58451 VAL_2 -2.51198 0.44489 2.03242 0.01761 0.03504 -0.16336 -1.18019 0 0 0 0 0 0 -0.03957 0.39662 0.36796 0 2.64269 -0.11985 1.92227 ASN_3 -7.3706 1.00241 4.09939 0.0091 0.28963 -0.32743 -1.28326 0 0 0 -0.65767 0 0 -0.04299 1.4039 0.07586 0 -1.34026 -0.15599 -4.29791 LEU_4 -7.71283 0.9337 3.52854 0.01656 0.07682 -0.00125 -1.56628 0 0 0 0 0 0 0.00593 0.16315 -0.29514 0 1.66147 -0.2135 -3.40283 GLU_5 -5.45722 0.41772 6.29752 0.00904 0.94375 -0.2305 -3.8822 0 0 0 0 -1.28397 0 -0.01697 2.9733 -0.21556 0 -2.72453 -0.25333 -3.42295 ALA_6 -6.49902 0.70776 3.36458 0.00146 0 -0.30915 -1.16964 0 0 0 0 0 0 0.00839 0 -0.32072 0 1.32468 -0.38576 -3.27742 PHE_7 -7.98119 1.12334 3.05086 0.02337 0.17105 -0.31813 -1.89682 0 0 0 0 0 0 -0.02049 2.96607 -0.01175 0 1.21829 -0.38884 -2.06424 SER_8 -4.27757 0.17203 4.75906 0.00131 0.02326 -0.21301 -2.84683 0 0 0 0 0 0 -0.03518 0.41041 0.29972 0 -0.28969 -0.08557 -2.08206 GLN_9 -6.57573 0.28172 6.83404 0.0077 0.60701 -0.09908 -4.25121 0 0 0 0 -1.28582 0 0.00043 2.65095 -0.08613 0 -1.45095 -0.06729 -3.43436 ALA_10 -5.52536 0.4403 3.48392 0.00138 0 -0.06567 -1.85071 0 0 0 0 0 0 0.02374 0 -0.11412 0 1.32468 -0.14834 -2.43019 ILE_11 -5.78508 0.37028 4.4889 0.02621 0.07079 -0.51936 -1.84223 0 0 0 0 0 0 -0.05393 0.09385 -0.45071 0 2.30374 -0.07742 -1.37495 SER_12 -5.07242 0.208 5.17731 0.00137 0.02333 -0.34141 -2.62814 0 0 0 0 0 0 -0.0147 0.45062 0.30089 0 -0.28969 0.00272 -2.18212 ALA_13 -6.59775 0.40123 3.97756 0.00154 0 -0.28434 -2.04431 0 0 0 0 0 0 -0.01963 0 -0.18735 0 1.32468 -0.17516 -3.60354 ILE_14 -6.92916 0.53563 5.09014 0.02639 0.07237 -0.27257 -2.43778 0 0 0 0 0 0 -0.05394 0.1515 -0.44731 0 2.30374 -0.1498 -2.11079 GLN_15 -6.37407 0.50846 4.92762 0.00786 0.20617 -0.5333 -1.81486 0 0 0 0 0 0 -0.02807 2.30101 -0.03979 0 -1.45095 -0.0655 -2.35541 ALA_16 -4.76036 0.22815 4.14875 0.00143 0 -0.03249 -2.98375 0 0 0 0 0 0 -0.01181 0 -0.304 0 1.32468 -0.30657 -2.69595 LEU_17 -8.23261 1.00437 4.49513 0.01972 0.19401 -0.30281 -2.1394 0 0 0 0 0 0 -0.02669 0.67784 -0.21204 0 1.66147 -0.24655 -3.10756 ARG_18 -5.36836 0.24615 4.36506 0.01077 0.19353 -0.29299 -1.75963 0 0 0 0 0 0 0.04415 1.72256 -0.11124 0 -0.09474 -0.18222 -1.22695 PHE_19 -4.7797 0.37164 4.13507 0.02475 0.21755 -0.31998 -1.95075 0 0 0 0 0 0 0.00015 2.51912 0.02999 0 1.21829 -0.21149 1.25463 SER_20 -5.56672 0.34679 5.77676 0.00151 0.02311 0.03848 -3.66399 0 0 0 0 -0.79 0 -0.02751 0.41867 0.30644 0 -0.28969 -0.03894 -3.4651 VAL_21 -6.08894 0.75714 3.65114 0.02233 0.05506 -0.1438 -3.02821 0 0 0 0 0 0 -0.05313 0.08146 -0.27596 0 2.64269 -0.05193 -2.43213 SER:phosphorylated_22 -3.54953 0.20148 4.06215 0.00838 0.6914 -0.22947 -2.81194 0 0 0 0 0 0 -0.0021 0.46509 0.37116 0 -0.28969 0.18312 -0.89994 ARG_23 -5.62891 0.27894 5.64495 0.02024 0.57775 0.07325 -4.58083 0 0 0 0 -0.73687 0 0.05983 1.53957 0.02561 0 -0.09474 0.33459 -2.48662 VAL_24 -9.14999 1.30023 3.23318 0.02285 0.05314 -0.35556 -2.36851 0 0 0 0 0 0 0.20943 0.43 -0.30918 0 2.64269 0.10422 -4.18751 PHE_25 -6.80105 0.64567 2.47834 0.03634 0.32807 -0.23705 -1.44107 0 0 0 0 0 0 0.98033 2.09466 0.02663 0 1.21829 -0.08129 -0.75212 ASP_26 -3.85668 0.28707 4.29418 0.00276 0.59555 -0.22886 -1.7379 0 0 0 0 0 0 -0.02545 2.90073 0.02018 0 -2.14574 -0.1039 0.00194 CYS_27 -5.75139 0.41985 4.75538 0.00214 0.01203 -0.2596 -2.36284 0 0 0 0 0 0 0.01502 0.13956 0.274 0 3.25479 0.0294 0.52835 LEU_28 -7.92334 1.31483 1.04685 0.01577 0.10026 -0.14092 -0.97939 0 0 0 0 0 0 -0.07323 0.18128 0.02688 0 1.66147 0.00923 -4.76031 LYS_29 -2.65029 0.27416 2.77611 0.00743 0.13987 -0.17086 -1.32367 0 0 0 0 0 0 0.0103 0.88408 -0.14543 0 -0.71458 -0.22994 -1.14281 ASP_30 -4.49544 0.28445 6.40819 0.00426 0.59588 0.69368 -3.79139 0 0 0 -0.93683 -0.82899 0 0.14446 1.64935 -0.65344 0 -2.14574 -0.33287 -3.40442 GLY_31 -2.4689 0.24934 2.57883 2e-05 0 0.01672 -0.36757 0 0 0 0 0 0 0.11678 0 -1.25041 0 0.79816 0.0579 -0.26912 MET_32 -4.79426 0.50115 1.79283 0.01653 0.18605 -0.19688 0.90801 0 0 0 0 0 0 0.30076 2.32776 0.01811 0 1.65735 0.58016 3.29757 ARG_33 -2.34043 0.28111 3.38528 0.01478 0.31734 0.47828 -2.81839 0 0 0 0 -0.82899 0 0.05599 2.35884 -0.09918 0 -0.09474 0.29105 1.00096 ASN_34 -3.02065 0.39625 2.79452 0.01339 0.71782 0.00683 0.15985 0 0 0 0 -0.852 0 0.34234 1.63291 -0.94825 0 -1.34026 0.92032 0.82306 LYS_35 -5.23278 0.80898 3.68716 0.0179 0.3298 -0.04496 -0.95872 0 0 0 -0.36261 0 0 0.2855 1.28253 -0.09312 0 -0.71458 0.83043 -0.16448 GLU_36 -2.7902 0.26436 2.43162 0.0064 0.28897 0.04059 -0.42042 0 0 0 0 -0.852 0 0.17652 2.52779 0.09098 0 -2.72453 1.15962 0.19971 THR_37 -2.66945 0.55688 2.2364 0.00617 0.03761 -0.00479 -2.00966 0 0 0 -0.6502 0 0 0.01987 0.05642 -0.59436 0 1.15175 2.06201 0.19866 LEU_38 -2.54533 0.25508 2.23891 0.01793 0.05343 -0.05597 -1.70465 0 0 0 -0.28759 0 0 0.05991 0.05036 -0.24256 0 1.66147 0.69632 0.1973 GLU_39 -2.5493 0.37168 1.79346 0.00855 0.40089 0.02394 -0.24666 0 0 0 0 0 0 0.00103 2.48049 0.25282 0 -2.72453 0.27629 0.08865 GLY_40 -3.03123 0.5308 2.93974 7e-05 0 0.00428 -1.75214 0 0 0 0 0 0 -0.1181 0 0.35858 0 0.79816 0.38825 0.11841 ARG_41 -8.40506 0.85083 6.56982 0.0357 0.65182 -0.19455 -2.89282 0 0 0 -0.93683 0 0 -0.04631 3.17268 -0.17646 0 -0.09474 -0.12906 -1.59498 GLU_42 -4.4631 0.56958 3.89454 0.00778 0.3659 -0.12723 -1.32786 0 0 0 0 0 0 -0.04469 2.82755 -0.24621 0 -2.72453 -0.48234 -1.75061 LYS_43 -4.19231 0.35589 3.69926 0.00721 0.11695 -0.1123 -1.39908 0 0 0 0 0 0 0.15145 0.91176 -0.04137 0 -0.71458 -0.42587 -1.64298 ALA_44 -4.91315 0.33521 3.60922 0.0015 0 -0.36464 -1.19334 0 0 0 0 0 0 -0.00972 0 -0.20438 0 1.32468 -0.34253 -1.75714 PHE_45 -10.1236 0.83012 4.78695 0.04708 0.20229 -0.40049 -2.05462 0 0 0 0 0 0 0.00549 3.50823 0.01206 0 1.21829 -0.26571 -2.23391 ILE_46 -6.18679 0.52273 4.5649 0.02671 0.07149 -0.29548 -1.99619 0 0 0 0 0 0 0.00077 0.0906 -0.4242 0 2.30374 -0.06191 -1.38361 ALA_47 -4.87588 0.2521 4.2975 0.00164 0 -0.28013 -1.55432 0 0 0 0 0 0 -0.04954 0 -0.3117 0 1.32468 -0.20968 -1.40531 ASN_48 -7.50305 0.7316 5.67356 0.00558 0.24866 -0.66937 -1.95937 0 0 0 0 0 0 0.24328 1.21314 0.31928 0 -1.34026 -0.19781 -3.23477 PHE_49 -6.82701 0.68861 3.47955 0.02376 0.17714 -0.19622 -2.08925 0 0 0 0 0 0 -0.01737 2.87976 0.02062 0 1.21829 -0.04887 -0.691 GLN_50 -6.16762 0.47784 5.38068 0.00758 0.20233 -0.48349 -2.04265 0 0 0 0 0 0 0.04078 2.3366 -0.10602 0 -1.45095 -0.20912 -2.01403 ASP_51 -5.12715 0.1748 5.94285 0.00289 0.26388 0.02419 -2.58569 0 0 0 0 -0.73687 0 0.13963 1.33082 0.25068 0 -2.14574 -0.16879 -2.6345 ASN_52 -6.86172 0.80595 4.99742 0.00506 0.59065 -0.48083 -2.36542 0 0 0 0 0 0 0.00089 1.96464 0.57172 0 -1.34026 0.26804 -1.84385 LEU_53 -5.56358 0.27542 4.74224 0.01649 0.07968 -0.45325 -1.96657 0 0 0 0 0 0 -0.02924 0.15109 -0.29307 0 1.66147 0.14627 -1.23306 HIS_54 -4.82223 0.28854 4.69893 0.00398 0.38194 -0.35431 -2.47392 0 0 0 0 0 0 -0.00536 2.09108 0.0486 0 -0.30065 -0.26701 -0.7104 SER_55 -5.67651 0.33446 5.34503 0.00131 0.02351 -0.29461 -2.23118 0 0 0 0 -0.79 0 0.05829 0.44913 0.29175 0 -0.28969 -0.12369 -2.90218 VAL_56 -7.11187 0.86341 3.58136 0.02 0.05326 -0.31361 -2.24089 0 0 0 0 0 0 -0.04538 0.12836 -0.28554 0 2.64269 -0.06184 -2.77005 ASN_57 -5.4929 0.26563 5.3088 0.00712 0.26188 -0.58219 -2.0121 0 0 0 0 0 0 0.11033 1.01713 0.5368 0 -1.34026 0.06812 -1.85165 ARG_58 -6.93475 0.30584 6.09714 0.01434 0.28666 -0.56582 -2.34773 0 0 0 0 -0.43825 0 -0.02129 2.19018 -0.06759 0 -0.09474 0.01564 -1.56037 ASP_59 -7.24282 0.62364 6.56122 0.00356 0.64876 -0.48673 -2.36173 0 0 0 0 0 0 0.04279 3.0355 0.27158 0 -2.14574 0.14806 -0.9019 LEU_60 -5.28178 0.27873 3.9705 0.01788 0.07721 -0.31837 -0.89409 0 0 0 0 0 0 -0.02428 0.18229 -0.28028 0 1.66147 0.06234 -0.54837 ASN_61 -4.56553 0.25825 4.8831 0.00552 0.23967 -0.45876 -1.9725 0 0 0 0 0 0 0.00122 1.11593 0.51315 0 -1.34026 -0.00668 -1.32688 GLU_62 -7.0584 0.45871 6.57303 0.00614 0.77925 -0.16392 -3.44507 0 0 0 0 -0.85709 0 -0.00119 2.80652 -0.35119 0 -2.72453 -0.06888 -4.04662 LEU_63 -4.51389 0.44839 2.91336 0.01704 0.10589 -0.38125 -1.0051 0 0 0 0 0 0 0.16712 0.11683 -0.01904 0 1.66147 -0.30036 -0.78953 GLU_64 -2.4221 0.20608 2.73122 0.00562 0.29664 -0.21062 -0.78396 0 0 0 0 0 0 -0.04257 2.42807 -0.04602 0 -2.72453 -0.31187 -0.87405 ARG_65 -5.6456 0.82011 4.84428 0.01277 0.28255 -0.0797 -1.58201 0 0 0 0 -0.85709 0 0.06853 2.19473 0.39758 0 -0.09474 0.33591 0.69734 LEU_66 -6.12432 1.76274 0.30577 0.02314 0.12172 -0.40385 0.43674 0 0 0 0 0 0 0.23034 0.10667 0.70076 0 1.66147 0.90691 -0.2719 SER_67 -1.11634 0.06464 1.43922 0.00173 0.05296 -0.18172 0.26144 0 0 0 0 0 0 0.01301 0.08974 -0.34245 0 -0.28969 0.09634 0.08887 ASN_68 -2.98356 0.31472 3.12568 0.00832 0.26337 -0.05492 -0.92488 0 0 0 -1.18494 0 0 0.06755 2.66522 0.2126 0 -1.34026 -0.19221 -0.02331 LEU_69 -2.19424 0.27213 1.21536 0.01656 0.04733 -0.0955 -0.61084 0 0 0 -0.52726 0 0 0.044 0.13283 -0.19451 0 1.66147 -0.19088 -0.42355 VAL_70 -4.16656 0.40525 0.37656 0.01785 0.04701 -0.14709 0.01103 0 0 0 0 0 0 0.13314 0.01903 -0.47536 0 2.64269 -0.40276 -1.53921 GLY_71 -1.93388 0.20825 1.08061 0.00017 0 -0.03973 0.32402 0 0 0 0 0 0 -0.05992 0 -0.78631 0 0.79816 -0.18531 -0.59392 LYS_72 -3.73107 0.81618 2.70429 0.01002 0.18079 -0.19176 -0.69302 0.00613 0 0 0 0 0 0.09409 0.93387 -0.24647 0 -0.71458 0.0964 -0.73512 PRO_73 -3.18393 0.78798 2.20667 0.0032 0.07254 -0.16398 -1.22382 0.10923 0 0 0 0 0 0.03454 0.08104 -0.80238 0 -1.64321 -0.05619 -3.7783 SER_74 -3.5566 0.72898 3.06169 0.00422 0.03395 -0.05753 -0.57023 0 0 0 0 0 0 0.01635 0.0564 0.09924 0 -0.28969 0.11464 -0.35856 GLU_75 -5.07953 1.14612 4.45782 0.0075 0.3568 -0.04325 -2.05393 0 0 0 0 -1.29284 0 -0.01465 2.35982 0.14566 0 -2.72453 0.45164 -2.28337 ASN_76 -4.55409 0.67007 3.49187 0.00756 0.30942 -0.37828 -0.66243 0 0 0 0 0 0 0.03015 1.48796 -1.003 0 -1.34026 -0.27394 -2.21497 HIS_77 -8.28835 2.46528 5.48615 0.00879 0.3311 -0.24526 -1.83386 0.01352 0 0 0 -0.54377 0 -0.01576 3.17394 -0.15727 0 -0.30065 4.79196 4.88581 PRO_78 -5.54976 1.68745 3.45177 0.00752 0.10025 -0.23459 -1.55372 0.21247 0 0 0 0 0 0.0718 0.08896 -0.79595 0 -1.64321 5.49374 1.33674 LEU_79 -4.29568 0.48257 2.48598 0.04123 0.09369 -0.15284 -0.39649 0 0 0 0 0 0 -0.0263 0.21465 -0.29336 0 1.66147 0.08632 -0.09877 HIS_D_80 -6.63876 0.92124 4.76268 0.00442 0.32466 -0.25822 -0.6858 0 0 0 -0.45877 0 0 0.27883 3.68415 -0.30538 0 -0.30065 0.29503 1.62343 ASN_81 -5.52518 0.62286 4.43757 0.00735 0.54869 -0.44569 0.06878 0 0 0 0 0 0 0.2254 2.62301 0.0457 0 -1.34026 0.32588 1.59411 SER_82 -2.57896 0.15531 3.27735 0.00224 0.07237 -0.17147 -1.90704 0 0 0 0 0 0 -0.056 0.32642 -0.18887 0 -0.28969 -0.40127 -1.75959 GLY_83 -1.80769 0.18125 2.23569 1e-05 0 -0.23382 -0.39499 0 0 0 0 0 0 -0.00964 0 -1.18507 0 0.79816 0.0597 -0.35639 LEU_84 -3.78556 0.25334 2.669 0.01627 0.07971 -0.02975 -0.21862 0 0 0 0 0 0 -0.01425 0.35856 -0.14414 0 1.66147 0.07995 0.92599 LEU_85 -2.49739 0.31559 2.26151 0.02064 0.08645 -0.12303 -0.5206 0 0 0 0 0 0 0.00823 0.19497 -0.26309 0 1.66147 -0.39578 0.74897 SER_86 -2.56634 0.1433 2.12458 0.00283 0.05833 -0.11754 0.21892 0 0 0 0 0 0 -0.04751 0.10813 -0.3323 0 -0.28969 -0.42129 -1.11859 LEU_87 -5.36773 0.62916 3.57827 0.02679 0.12178 0.03409 -0.94704 0 0 0 -0.45877 0 0 -0.05247 0.12343 0.00858 0 1.66147 -0.41773 -1.06018 ASP_88 -5.2471 0.91678 5.15643 0.00218 0.49183 -0.01453 -1.9485 0.00101 0 0 0 0 0 0.03563 1.9474 0.03184 0 -2.14574 4.99708 4.22432 PRO_89 -3.25855 0.67037 1.54237 0.00418 0.12401 -0.30525 0.32357 0.01971 0 0 0 0 0 0.14684 0.22153 -0.85943 0 -1.64321 4.92426 1.91039 LEU_90 -3.8773 0.46793 2.45339 0.01942 0.10555 0.02031 -0.90728 0 0 0 0 0 0 0.04627 0.12318 -0.07587 0 1.66147 0.07178 0.10886 TYR:phosphorylated_91 -7.91956 1.10081 4.47345 0.02704 0.78712 -0.4205 -2.9496 0 0 0 0 0 0 -0.10528 1.68438 0.21188 0 0.58223 0.4801 -2.04793 SER_92 -4.1576 0.3526 3.83974 0.00172 0.04909 -0.22636 -1.94561 0 0 0 0 0 0 0.08314 0.12701 -0.11281 0 -0.28969 -0.08765 -2.36643 GLN_93 -4.55264 0.33966 3.81344 0.00655 0.18294 -0.1959 -1.60713 0 0 0 0 0 0 0.09572 2.23842 -0.24379 0 -1.45095 -0.44038 -1.81406 LEU_94 -7.41172 0.99802 3.2746 0.01978 0.08063 -0.20306 -1.55413 0 0 0 0 0 0 -0.03472 0.33473 -0.24234 0 1.66147 -0.20996 -3.2867 LEU_95 -6.34457 0.39582 3.81103 0.01511 0.06866 -0.3059 -1.10499 0 0 0 0 0 0 0.05596 0.39746 -0.2506 0 1.66147 -0.15902 -1.75956 GLN_96 -6.23608 0.56613 4.56941 0.00648 0.17559 -0.47935 -1.82087 0 0 0 0 0 0 -0.00023 2.30453 0.00096 0 -1.45095 -0.14462 -2.509 ALA_97 -4.37525 0.16409 3.55031 0.00143 0 0.00513 -2.49442 0 0 0 0 0 0 0.06268 0 -0.16761 0 1.32468 -0.146 -2.07496 TYR_98 -8.19124 0.81929 4.59234 0.03038 0.2296 -0.34466 -2.42845 0 0 0 0 0 0 0.01052 2.77854 0.00553 0.00808 0.58223 -0.09233 -2.00017 LYS_99 -5.37324 0.34022 5.08783 0.0069 0.11243 -0.32893 -1.88498 0 0 0 0 0 0 -0.01478 0.93611 -0.04103 0 -0.71458 -0.13503 -2.00908 TRP_100 -6.94323 0.56551 4.63844 0.02572 0.29808 -0.44604 -1.89569 0 0 0 0 0 0 -0.03182 2.40547 -0.10809 0 2.26099 -0.22798 0.54134 SER_101 -5.02707 0.36043 5.25619 0.00129 0.02282 -0.23256 -2.85902 0 0 0 0 0 0 -0.02697 0.4447 0.32103 0 -0.28969 -0.00129 -2.03013 ASN_102 -6.15649 0.34222 6.16471 0.00673 0.25221 -0.40942 -2.22878 0 0 0 0 -0.74907 0 -0.03904 1.16108 0.47056 0 -1.34026 0.13472 -2.39083 LYS_103 -5.1538 0.35321 4.71981 0.00707 0.11356 -0.16976 -2.16408 0 0 0 0 0 0 -0.01549 0.99442 -0.00412 0 -0.71458 -0.12294 -2.1567 LEU_104 -5.00513 0.40924 3.92035 0.01659 0.06945 -0.09631 -2.08856 0 0 0 0 0 0 0.17797 0.33304 -0.26762 0 1.66147 -0.32061 -1.19011 GLN_105 -4.93773 0.29085 4.43558 0.0076 0.20639 -0.31086 -1.88225 0 0 0 0 0 0 0.08065 2.35809 -0.16094 0 -1.45095 -0.26161 -1.6252 TYR_106 -6.15122 0.36446 5.31029 0.02456 0.24159 -0.49984 -2.73808 0 0 0 0 -0.4364 0 -0.00367 2.32406 0.07508 0.10009 0.58223 -0.18114 -0.98799 HIS_D_107 -4.58644 0.31648 3.98239 0.0035 0.31221 0.05347 -2.23203 0 0 0 0 0 0 0.10563 1.16845 -0.33094 0 -0.30065 0.14103 -1.3669 ALA_108 -4.24874 0.22103 3.50046 0.0032 0 -0.1149 -2.47105 0 0 0 0 0 0 0.21267 0 -0.30756 0 1.32468 -0.06037 -1.94055 GLY_109 -3.24849 0.16136 3.58141 0.00012 0 -0.21877 -1.66633 0 0 0 0 0 0 -0.06643 0 0.23389 0 0.79816 0.25303 -0.17204 LEU_110 -3.94238 0.17175 3.64108 0.0222 0.07631 -0.23195 -1.25108 0 0 0 0 0 0 0.12916 0.29442 -0.25989 0 1.66147 0.3681 0.6792 ALA_111 -4.93779 0.46615 3.6658 0.00193 0 -0.08327 -2.87937 0 0 0 0 0 0 -0.01716 0 -0.18276 0 1.32468 -0.28103 -2.92282 SER_112 -4.95698 0.4236 5.28356 0.00131 0.02285 -0.29152 -3.0622 0 0 0 0 0 0 0.01453 0.54218 0.25498 0 -0.28969 -0.24845 -2.30582 GLY_113 -2.7179 0.17584 2.84786 6e-05 0 -0.0121 -1.83659 0 0 0 -0.69651 0 0 -0.10704 0 0.35797 0 0.79816 0.01184 -1.1784 LEU_114 -4.78213 0.52703 4.02173 0.02313 0.07524 -0.25603 -1.11455 0 0 0 0 0 0 -0.04539 0.19159 -0.23586 0 1.66147 0.26996 0.33618 LEU_115 -4.31429 0.38037 3.27328 0.01597 0.08273 0.04023 -1.46257 0 0 0 -0.55759 0 0 -0.05688 0.16148 -0.29769 0 1.66147 -0.02319 -1.09667 ASN_116 -3.26921 0.24487 3.36041 0.00529 0.27161 -0.2914 -1.82842 0 0 0 0 0 0 0.0164 1.34133 -0.03004 0 -1.34026 -0.37254 -1.89195 GLN_117 -3.44054 0.30059 3.37353 0.00825 0.26639 -0.11048 -1.52989 0 0 0 -0.69651 0 0 0.00358 2.4762 0.03747 0 -1.45095 0.03249 -0.72985 GLN_118 -3.48038 0.35268 3.00279 0.00975 0.52799 -0.09086 -2.72923 0 0 0 -0.55759 0 0 0.00219 1.89525 -0.0948 0 -1.45095 0.13141 -2.48174 SER:phosphorylated_119 -1.79034 0.12812 1.2601 0.01167 0.78037 -0.34026 -1.44955 0 0 0 0 0 0 0.07729 0.3321 0.3476 0 -0.28969 0.38905 -0.54352 LEU_120 -3.37171 0.29375 1.75588 0.02944 0.05978 -0.3464 -1.33858 0 0 0 0 0 0 0.02545 0.12708 -0.34083 0 1.66147 0.32099 -1.12368 LYS:monomethylated_121 -3.13379 0.37676 2.28979 0.03775 0.43264 -0.3361 -1.7214 0 0 0 -0.36734 0 0 -0.04132 2.17961 -0.15837 0 -0.71458 -0.22558 -1.38192 ARG_122 -2.21084 0.23875 2.06848 0.01985 0.64219 -0.06738 -0.84574 0 0 0 -0.36734 0 0 0.00492 1.37552 -0.24367 0 -0.09474 -0.18381 0.33618 SER_123 -1.97986 0.32064 2.41895 0.00116 0.03146 -0.11056 -1.65016 0 0 0 0 0 0 0.23836 0.35123 -0.22131 0 -0.28969 0.9962 0.10642 ALA_124 -4.04953 3.63462 2.04559 0.00137 0 -0.32151 -0.87822 0 0 0 0 0 0 0.27508 0 0.77409 0 1.32468 4.86709 7.67325 ASN_125 -4.69176 3.52645 2.70724 0.01302 0.34972 -0.62809 0.86053 0.09838 0 0 0 0 0 0.03424 2.57165 -0.5698 0 -1.34026 3.5859 6.51722 PRO_126 -8.23075 2.89326 2.86782 0.00271 0.04682 -0.26822 0.77736 0.14574 0 0 0 0 0 0.53028 0.08355 0.92738 0 -1.64321 0.1666 -1.70065 GLN_127 -5.3865 1.71444 3.33396 0.00968 0.20589 -0.39796 -0.41109 0 0 0 0 -0.41466 0 0.23815 2.57335 0.0202 0 -1.45095 0.4965 0.53101 TYR_128 -2.97225 0.60204 1.21377 0.02262 0.24768 -0.06003 -0.09524 0 0 0 0 0 0 0.14623 2.00725 -0.25835 0 0.58223 1.67789 3.11385 VAL_129 -5.32335 1.16455 0.6273 0.02271 0.06512 0.01461 0.52647 0 0 0 0 0 0 0.13548 0.40343 0.2144 0 2.64269 1.66661 2.16002 ASP_130 -5.80887 0.82427 4.86171 0.00354 0.43721 0.1269 -4.46463 0 0 0 -0.58298 -0.75575 0 0.07967 3.44085 0.26627 0 -2.14574 0.71447 -3.00308 ASP_131 -4.81095 0.37836 5.36268 0.00277 0.64231 0.127 -4.66901 0 0 0 -0.58298 -1.13615 0 -0.03495 2.79075 0.27151 0 -2.14574 0.49709 -3.30729 VAL_132 -5.2168 0.6686 2.71808 0.0227 0.05631 -0.23157 -0.51623 0 0 0 0 0 0 -0.03114 0.19493 -0.09483 0 2.64269 -0.19097 0.02177 ILE_133 -8.90887 0.96689 3.61624 0.02531 0.07265 -0.44631 -1.13347 0 0 0 0 0 0 -0.0226 0.13436 -0.36923 0 2.30374 -0.14569 -3.90699 SER_134 -6.26089 0.85214 5.8916 0.00125 0.02276 -0.43024 -2.04882 0 0 0 0 0 0 -0.01927 0.42789 0.30408 0 -0.28969 -0.01945 -1.56864 ARG_135 -5.94786 0.31664 6.09782 0.01205 0.30882 -0.07412 -3.48439 0 0 0 0 -1.13615 0 0.03853 2.05983 -0.18071 0 -0.09474 -0.24651 -2.3308 ILE_136 -7.04557 0.85703 4.01288 0.02723 0.07033 -0.12916 -1.79623 0 0 0 0 0 0 0.03288 0.14815 -0.49735 0 2.30374 -0.20871 -2.22479 ASP_137 -7.56257 0.61173 7.19394 0.00486 0.30561 -0.32264 -2.93815 0 0 0 0 0 0 0.0278 1.53495 0.00924 0 -2.14574 -0.16881 -3.44978 ARG_138 -6.92468 0.62132 6.71693 0.01191 0.22762 -0.20345 -1.53627 0 0 0 -0.53528 0 0 -0.09872 1.94985 -0.10452 0 -0.09474 -0.40729 -0.37733 MET_139 -3.61383 0.48517 2.04698 0.00645 0.09158 -0.03307 -1.15429 0 0 0 0 0 0 -0.0636 1.43712 0.10306 0 1.65735 -0.46847 0.49446 PHE_140 -5.65099 0.80528 3.41216 0.02209 0.22355 -0.43393 -1.33428 0.00059 0 0 0 0 0 -0.0145 1.44576 -0.23185 0 1.21829 -0.16305 -0.70086 PRO_141 -2.90654 0.71609 2.38454 0.00285 0.06904 -0.32196 -0.05374 0.01687 0 0 0 0 0 0.08398 0.115 -0.86993 0 -1.64321 -0.19537 -2.60237 GLU_142 -4.5172 0.40465 3.67634 0.00863 0.37191 -0.24824 -1.55444 0 0 0 0 -0.71284 0 0.20566 2.56068 0.12988 0 -2.72453 -0.13009 -2.52958 MET_143 -7.19974 0.46502 3.80569 0.01245 0.07206 -0.33333 -1.56234 0 0 0 0 0 0 0.04672 0.89723 0.25654 0 1.65735 0.65001 -1.23235 SER:phosphorylated_144 -3.19083 0.10934 3.72761 0.00665 0.97307 0.07775 -2.28808 0 0 0 0 -1.05121 0 -0.03759 0.23118 0.44249 0 -0.28969 0.70795 -0.58136 ILE_145 -8.01415 1.42482 2.14981 0.03447 0.13043 -0.08295 -1.16555 0 0 0 -0.53528 0 0 0.02051 0.61091 -0.03437 0 2.30374 0.14457 -3.01305 HIS_146 -5.36298 0.34528 5.72871 0.00378 0.36775 0.36525 -2.51872 0 0 0 0 -1.05121 0 0.02614 1.65973 -0.22945 0 -0.30065 -0.0506 -1.01696 LEU_147 -6.24732 0.77346 1.95178 0.01787 0.09735 -0.42778 -0.55171 0 0 0 0 0 0 -0.05252 0.45585 -0.33637 0 1.66147 -0.02984 -2.68777 SER:phosphorylated_148 -2.87485 0.24058 2.4994 0.01039 0.88177 -0.18058 -0.98618 0 0 0 0 0 0 -0.01686 0.49674 0.23205 0 -0.28969 0.35934 0.37211 ARG_149 -5.9511 0.90613 4.60784 0.03562 0.61257 0.33022 -2.36279 0.02486 0 0 0 -0.75575 0 -0.01014 3.24274 -0.18254 0 -0.09474 0.80097 1.20391 PRO_150 -3.90019 0.7143 2.32511 0.00299 0.04952 -0.47854 0.25292 0.10214 0 0 0 0 0 0.01597 0.1443 -0.04807 0 -1.64321 0.38734 -2.07542 ASN_151 -3.42072 0.35165 3.44179 0.00591 0.31855 -0.30057 -1.44476 0 0 0 0 0 0 0.11981 1.72479 -0.59265 0 -1.34026 0.40697 -0.72949 GLY_152 -1.55561 0.19927 1.7763 4e-05 0 -0.207 -0.05672 0 0 0 0 0 0 -0.24466 0 -1.31832 0 0.79816 0.4211 -0.18743 THR_153 -2.30161 0.22909 2.27361 0.00677 0.07598 -0.09542 -0.75038 0 0 0 0 0 0 -0.05996 0.00297 -0.18292 0 1.15175 -0.17388 0.176 SER_154 -4.33512 0.52766 4.17836 0.00341 0.03244 -0.16809 -2.80204 0 0 0 0 0 0 0.03625 0.51294 0.51438 0 -0.28969 0.50263 -1.28688 ALA_155 -5.83559 1.16335 2.86858 0.00264 0 0.02878 -0.78572 0 0 0 0 0 0 -0.02203 0 -0.10867 0 1.32468 0.91792 -0.44607 MET_156 -8.10728 1.13732 4.21052 0.00785 0.01309 0.17796 -3.42756 0 0 0 0 0 0 0.0657 1.1318 -0.01598 0 1.65735 -0.02947 -3.17869 LEU_157 -7.89975 0.99733 1.68406 0.03862 0.25283 0.00287 -1.85896 0 0 0 0 0 0 0.02345 1.21331 0.4712 0 1.66147 -0.04185 -3.45542 LEU_158 -4.90522 0.40047 2.73056 0.01718 0.05587 0.01836 -2.46128 0 0 0 0 0 0 0.01262 0.10623 -0.31167 0 1.66147 0.08782 -2.58759 VAL_159 -6.71256 1.35317 0.61888 0.02057 0.04873 -0.02505 -2.18297 0 0 0 0 0 0 0.17114 0.05844 -0.77178 0 2.64269 -0.3168 -5.09553 THR_160 -2.70289 0.21081 2.01724 0.00751 0.05304 -0.24535 -0.58177 0 0 0 0 0 0 -0.04611 0.04573 -0.18095 0 1.15175 -0.16084 -0.43185 LEU_161 -5.58588 0.47945 0.26445 0.01934 0.06376 -0.47316 0.53472 0 0 0 0 0 0 0.01649 0.42116 -0.06974 0 1.66147 0.70415 -1.96378 GLY_162 -1.60906 0.18776 1.053 8e-05 0 -0.1031 0.16333 0 0 0 0 0 0 -0.01196 0 -1.2291 0 0.79816 2.18267 1.43178 LYS_163 -4.195 0.4967 3.01841 0.01267 0.27042 -0.2517 -0.23244 0 0 0 0 0 0 -0.00729 1.18401 0.09166 0 -0.71458 1.77962 1.45249 VAL_164 -5.05405 0.92242 1.06564 0.01846 0.03774 0.03424 -1.66284 0 0 0 0 0 0 0.03107 0.36437 0.49804 0 2.64269 0.2046 -0.89761 LEU_165 -6.80853 0.99529 -0.27981 0.02251 0.11675 -0.28304 -0.11107 0 0 0 0 0 0 -0.01939 3.20507 0.05943 0 1.66147 0.23708 -1.20426 LYS_166 -5.30669 0.36415 5.34223 0.01293 0.13991 0.06431 -4.22549 0 0 0 0 -0.51139 0 -0.02411 2.19625 0.03957 0 -0.71458 0.10428 -2.51863 VAL_167 -7.27967 1.27065 0.99836 0.01995 0.03968 0.0744 -1.82584 0 0 0 0 0 0 -0.06154 0.63015 -0.77619 0 2.64269 -0.35526 -4.62263 ILE_168 -7.28363 0.97114 1.92916 0.02462 0.07836 -0.03433 -2.27098 0 0 0 0 0 0 0.11009 0.2677 -0.71812 0 2.30374 -0.40803 -5.03028 VAL_169 -7.83523 1.45598 0.25512 0.01658 0.03983 -0.04722 -1.95841 0 0 0 0 0 0 -0.02462 0.06439 -0.77465 0 2.64269 -0.40618 -6.5717 VAL_170 -6.02241 0.81185 2.02596 0.01654 0.04102 -0.08936 -1.64538 0 0 0 0 0 0 -0.05711 0.04841 -0.55592 0 2.64269 -0.29927 -3.08298 MET_171 -9.39174 1.30998 3.23031 0.00439 0.0352 -0.08845 -0.62489 0 0 0 0 0 0 0.02282 2.9319 -0.13407 0 1.65735 -0.07153 -1.11874 ARG_172 -3.94834 0.87603 2.64069 0.01475 0.26123 -0.20709 -0.56583 0 0 0 -0.697 0 0 0.10995 1.53809 -0.2081 0 -0.09474 0.21599 -0.06437 SER_173 -4.25386 0.35386 3.62934 0.00282 0.09632 -0.19517 -1.79719 0 0 0 -0.697 -0.41466 0 0.03508 1.31558 0.71942 0 -0.28969 0.65836 -0.83678 LEU_174 -7.92014 2.01305 3.22225 0.07017 0.28158 -0.34236 0.22394 0 0 0 0 0 0 1.39923 2.35735 0.34974 0 1.66147 0.75057 4.06685 PHE_175 -7.96128 1.29788 2.2009 0.02822 0.2749 -0.31865 -0.02186 0 0 0 0 0 0 0.21266 2.35028 0.08856 0 1.21829 1.50668 0.87658 ILE_176 -7.58171 1.71224 -0.26536 0.02585 0.13464 -0.15868 -0.86286 0 0 0 -0.22392 0 0 -0.05451 1.21429 0.56717 0 2.30374 1.32307 -1.86604 ASP_177 -4.77469 0.49165 4.39997 0.00422 0.27853 0.14781 -2.62947 0 0 0 -0.75053 0 0 0.09755 2.33468 -0.20975 0 -2.14574 0.11207 -2.64369 ARG_178 -4.46525 0.30995 2.80834 0.02017 0.50657 -0.36323 -1.38741 0 0 0 -0.75053 0 0 0.25243 1.98109 -0.17085 0 -0.09474 -0.05185 -1.40529 THR_179 -5.89945 1.28227 1.40602 0.00778 0.09714 -0.19641 -0.59465 0 0 0 0 0 0 0.00648 0.48985 0.13905 0 1.15175 -0.11886 -2.22904 ILE_180 -8.01282 1.33579 3.08309 0.0272 0.11654 -0.09953 -2.32835 0 0 0 0 0 0 0.41556 0.03243 0.01732 0 2.30374 -0.14325 -3.25226 VAL_181 -7.42742 1.37566 1.7684 0.01452 0.0406 -0.07144 -1.55488 0 0 0 -0.95238 0 0 -0.02001 0.46744 -0.68951 0 2.64269 -0.27039 -4.6767 LYS_182 -6.29694 0.37074 5.95886 0.01733 0.66566 0.11164 -3.98388 0 0 0 -0.47213 0 0 -0.05295 2.18398 0.05961 0 -0.71458 0.42945 -1.72322 GLY_183 -3.596 0.4998 3.44097 4e-05 0 0.17618 -1.08153 0 0 0 -0.47213 0 0 0.0055 0 -1.27738 0 0.79816 1.76571 0.25933 TYR_184 -6.64305 1.14174 3.72068 0.02704 0.30205 -0.10211 -1.22357 0 0 0 0 -0.75602 0 0.0141 2.88369 0.10402 0.41127 0.58223 3.05588 3.51795 ASN_185 -2.13523 0.45679 1.63621 0.00556 0.23208 -0.46538 -0.18859 0 0 0 0 0 0 0.05342 1.1691 0.05642 0 -1.34026 2.88201 2.36213 THR_186 -1.79292 0.10132 2.11187 0.00821 0.07631 -0.25808 -0.6549 0 0 0 0 0 0 -0.00237 0.01625 -0.28627 0 1.15175 0.77941 1.25057 GLU_187 -2.99803 0.19159 3.28193 0.00803 0.39112 0.08696 -2.50363 0 0 0 0 -0.51139 0 0.44612 3.11398 0.37267 0 -2.72453 0.02827 -0.81692 ASP_188 -2.99557 0.27074 2.58515 0.00728 0.78073 -0.04522 -1.01647 0 0 0 0 0 0 0.34828 1.59441 -0.6888 0 -2.14574 0.30669 -0.99852 GLY_189 -1.51578 0.18978 1.98185 3e-05 0 -0.10127 -0.07082 0 0 0 0 0 0 -0.23553 0 -1.30585 0 0.79816 0.08662 -0.17281 LYS_190 -1.28406 0.06075 1.04932 0.009 0.16398 -0.07604 0.22294 0 0 0 0 0 0 -0.04764 0.85862 0.02061 0 -0.71458 -0.09729 0.16561 LEU_191 -3.33081 0.18381 3.08007 0.01761 0.05719 -0.25079 -0.80153 0 0 0 0 0 0 0.1262 0.21404 -0.35938 0 1.66147 -0.2446 0.35328 ASP_192 -3.5499 0.23872 2.31442 0.0042 0.30342 -0.34926 -0.98799 0 0 0 0 0 0 -0.04031 1.64192 0.08451 0 -2.14574 -0.31125 -2.79725 ILE_193 -6.31583 0.68737 2.48573 0.03023 0.13938 -0.1431 0.08867 0 0 0 0 0 0 -0.00012 0.4423 -0.30675 0 2.30374 -0.25517 -0.84355 TRP_194 -5.47259 0.66948 0.84044 0.02251 0.32954 -0.53812 -0.26999 0 0 0 0 0 0 0.00189 2.11215 -0.02659 0 2.26099 -0.00589 -0.07618 SER:phosphorylated_195 -3.02132 0.22987 2.96822 0.00825 0.58511 -0.13833 -1.27236 0 0 0 0 0 0 0.00858 0.42074 0.29497 0 -0.28969 0.01288 -0.19308 LYS_196 -4.70052 0.29008 5.21781 0.01022 0.18161 -0.06525 -3.02131 0 0 0 -0.4803 0 0 0.04026 0.85508 -0.05092 0 -0.71458 -0.08506 -2.52289 SER:phosphorylated_197 -2.14875 0.21617 2.53419 0.00782 0.45559 -0.26313 -1.48508 0 0 0 0 0 0 0.02364 0.7782 -0.06634 0 -0.28969 -0.28141 -0.51878 SER_198 -3.51993 0.30098 3.05741 0.00439 0.08846 -0.47484 -0.74378 0 0 0 -0.83188 0 0 0.06225 0.61462 -0.55189 0 -0.28969 -0.30932 -2.59322 TYR:phosphorylated_199 -5.30135 0.58174 2.54491 0.04434 0.81542 -0.14246 -1.36174 0 0 0 0 -0.75602 0 0.20632 1.86358 -0.17013 0 0.58223 0.0901 -1.00305 GLN_200 -3.44615 0.30112 3.42563 0.01163 0.75952 -0.04583 -2.59099 0 0 0 -1.33592 0 0 0.23068 1.70409 0.1882 0 -1.45095 0.30751 -1.94146 VAL_201 -6.32576 0.72406 1.90479 0.01696 0.03693 -0.17299 0.11938 0 0 0 0 0 0 -0.04628 0.05463 -0.09532 0 2.64269 0.33404 -0.80687 PHE_202 -11.145 1.4601 2.95987 0.03288 0.24868 -0.33928 0.22433 0 0 0 0 0 0 0.19364 3.70595 -0.10377 0 1.21829 0.23296 -1.31139 GLN_203 -4.85244 0.42745 5.80965 0.00702 0.20483 -0.05808 -1.02189 0 0 0 -0.4803 0 0 0.11643 2.47963 -0.16078 0 -1.45095 -0.15281 0.86776 LYS_204 -6.46502 0.46785 6.38482 0.0098 0.23495 -0.34748 -2.92345 0 0 0 -0.50404 0 0 -0.01577 2.46698 -0.05956 0 -0.71458 -0.32702 -1.79251 VAL_205 -7.06967 0.90209 2.52594 0.01785 0.05561 0.00155 -2.81385 0 0 0 0 0 0 -0.01109 0.13003 -0.10582 0 2.64269 -0.26908 -3.99376 THR:phosphorylated_206 -9.28082 0.64688 12.8465 0.06241 0.55816 -0.07396 -6.6109 0 0 0 -0.95238 0 0 -0.00281 0.18367 0.07055 0 1.15175 0.19026 -1.21068 ASP_207 -3.87782 0.18277 4.28425 0.00271 0.25369 -0.34668 -2.15656 0 0 0 0 0 0 -0.04863 1.31516 0.15409 0 -2.14574 0.16955 -2.21321 HIS_D_208 -7.3263 0.6587 5.26901 0.0038 0.42876 -0.6204 -1.86959 0 0 0 0 0 0 0.04611 1.83418 -0.07604 0 -0.30065 -0.19563 -2.14806 ALA_209 -6.77547 0.91429 3.55813 0.0015 0 -0.11226 -2.42628 0 0 0 0 0 0 0.00124 0 -0.10891 0 1.32468 -0.17731 -3.80039 THR_210 -5.08799 0.43403 4.56931 0.00886 0.06081 -0.34436 -2.32135 0 0 0 0 0 0 0.12016 0.00671 0.01123 0 1.15175 -0.06338 -1.45422 THR_211 -5.31639 0.36223 4.59524 0.01242 0.0645 -0.38314 -1.57952 0 0 0 0 0 0 -0.01839 0.00227 -0.00764 0 1.15175 0.11967 -0.997 ALA_212 -6.5361 0.57448 2.94558 0.00177 0 -0.12409 -1.31699 0 0 0 0 0 0 -0.0377 0 -0.22398 0 1.32468 -0.10486 -3.49721 LEU_213 -9.40903 1.24847 3.80087 0.01423 0.07124 -0.15197 -2.37802 0 0 0 -0.51011 0 0 -0.02913 0.72239 -0.23245 0 1.66147 -0.25022 -5.44227 LEU_214 -4.93547 0.37859 3.58688 0.01597 0.06682 -0.2555 -1.28347 0 0 0 0 0 0 -0.03737 0.21871 -0.28131 0 1.66147 -0.2324 -1.09709 HIS_215 -4.61672 0.29015 3.14728 0.00852 0.35003 -0.31328 -1.03949 0 0 0 0 0 0 -0.03201 2.83329 -0.016 0 -0.30065 -0.3107 0.00043 TYR_216 -9.32343 0.95879 4.39701 0.03109 0.32015 -0.2739 -2.08997 0 0 0 0 -0.69169 0 -0.04784 3.43444 -0.24226 0.00151 0.58223 -0.40996 -3.35384 GLN_217 -5.738 0.59998 4.07989 0.01043 0.60202 -0.18914 -1.85351 0 0 0 -0.73403 0 0 -0.01143 1.91434 0.03558 0 -1.45095 0.01931 -2.71552 LEU_218 -5.83477 1.31336 2.17115 0.01889 0.0494 -0.15737 -0.62108 0.00177 0 0 0 0 0 -0.0041 0.05736 -0.21602 0 1.66147 0.00646 -1.55349 PRO_219 -3.75416 0.54809 2.12872 0.00262 0.05049 0.04512 -1.33035 0.12228 0 0 0 0 0 -0.03331 0.12084 -0.26149 0 -1.64321 -0.23862 -4.24298 GLN_220 -4.91566 0.4188 2.52486 0.01007 0.3079 -0.34481 0.28011 0 0 0 0 0 0 0.08041 2.56397 0.10851 0 -1.45095 0.1143 -0.30247 MET_221 -5.40677 1.08324 2.57569 0.00948 0.11995 -0.18026 -0.64829 0.03457 0 0 0 0 0 0.04351 1.31147 0.293 0 1.65735 5.29434 6.18728 PRO_222 -7.04466 1.23999 2.98508 0.00265 0.04629 -0.1493 -0.16032 0.14622 0 0 0 0 0 -0.00863 0.46949 -0.18879 0 -1.64321 4.99531 0.69013 ASP_223 -5.50483 1.0023 4.98511 0.00239 0.57844 0.04319 -3.06186 0 0 0 0 -0.77398 0 -0.05575 2.87838 0.07429 0 -2.14574 -0.39472 -2.37278 VAL_224 -5.86996 0.76806 3.38746 0.01679 0.05301 -0.12117 -2.14417 0 0 0 0 0 0 -0.02541 0.02447 -0.30124 0 2.64269 -0.18257 -1.75204 VAL_225 -8.03838 0.6091 2.75423 0.02196 0.04919 -0.07458 -1.04611 0 0 0 0 0 0 0.12406 0.00876 -0.14278 0 2.64269 0.14183 -2.95004 VAL_226 -8.24258 1.32094 2.02399 0.02028 0.05209 -0.09817 -2.16903 0 0 0 0 0 0 0.02832 0.02241 -0.41259 0 2.64269 0.15933 -4.65231 ARG_227 -7.81107 0.892 7.30144 0.01266 0.32723 -0.13026 -5.31834 0 0 0 0 -0.77398 0 0.28855 1.99258 -0.17557 0 -0.09474 -0.18842 -3.67791 SER_228 -6.14982 0.34145 5.3632 0.00133 0.02328 -0.12209 -2.91431 0 0 0 0 0 0 0.03699 0.41321 0.3052 0 -0.28969 -0.20298 -3.19421 PHE_229 -11.7412 1.78885 1.97645 0.02241 0.32123 -0.0478 -1.59561 0 0 0 0 0 0 -0.02081 1.90876 -0.03056 0 1.21829 -0.01889 -6.21887 MET_230 -9.78833 1.02731 2.54555 0.00945 0.18669 -0.36097 -1.97871 0 0 0 0 0 0 0.19843 2.63225 -0.1099 0 1.65735 -0.12897 -4.10984 THR_231 -6.5868 0.76045 4.78423 0.00746 0.06331 -0.26506 -2.23968 0 0 0 0 0 0 0.12875 0.35246 0.05602 0 1.15175 -0.09735 -1.88446 TRP_232 -13.9938 2.74881 4.77147 0.01988 0.33118 -0.03734 -2.83282 0 0 0 -0.5042 0 0 0.03506 1.39915 -0.31115 0 2.26099 0.02613 -6.08665 LEU_233 -9.15451 1.40482 1.98539 0.01959 0.08037 -0.23596 -2.05395 0 0 0 0 0 0 0.04458 0.51529 -0.26945 0 1.66147 -0.13488 -6.13724 ARG_234 -7.47676 0.99905 6.53208 0.01335 0.32947 -0.28474 -3.28175 0 0 0 0 -0.71284 0 -0.02892 2.06146 -0.19935 0 -0.09474 -0.27692 -2.42063 SER_235 -4.92718 0.33892 5.02458 0.00161 0.05743 -0.30278 -1.56835 0 0 0 0 0 0 -0.04585 0.11858 -0.35394 0 -0.28969 -0.38445 -2.33112 TYR_236 -10.3815 1.76172 3.57355 0.02512 0.26453 -0.18646 -1.82411 0 0 0 -0.54232 0 0 0.21059 2.84994 -0.24864 0.10815 0.58223 -0.44795 -4.25515 ILE_237 -6.25349 0.81879 2.89199 0.03237 0.15991 -0.28371 -0.79902 0 0 0 0 0 0 -0.01627 1.1949 0.57054 0 2.30374 -0.24675 0.373 LYS_238 -5.97166 1.38947 5.17378 0.0083 0.12054 -0.1129 -1.20987 0 0 0 0 -0.79712 0 0.20119 1.28334 0.12326 0 -0.71458 0.76664 0.2604 LEU_239 -8.12311 1.52302 2.94841 0.01694 0.10043 -0.01864 -2.71281 0 0 0 -0.99391 0 0 0.03331 0.14379 0.59796 0 1.66147 1.09303 -3.73013 PHE_240 -4.38641 0.69222 2.8551 0.02467 0.27657 -0.33914 0.22262 0 0 0 0 0 0 0.4309 1.82919 -0.18842 0 1.21829 0.63746 3.27305 GLN_241 -5.34377 0.27409 5.54655 0.01075 0.37076 0.06871 -2.30081 0 0 0 -0.87351 -0.79712 0 0.32598 3.29442 -0.13417 0 -1.45095 0.44429 -0.56478 ALA_242 -4.40763 0.61357 1.99756 0.00269 0 -0.17884 -0.05389 0.00044 0 0 0 0 0 0.08559 0 -0.01101 0 1.32468 0.3611 -0.26575 PRO_243 -3.06979 0.4583 2.36671 0.00317 0.07476 -0.26153 -0.80462 0.04897 0 0 0 0 0 -0.06798 0.08675 -0.79879 0 -1.64321 0.15824 -3.44902 CYS_244 -1.68569 0.14996 1.42752 0.00484 0.01671 -0.11739 -0.34327 0 0 0 0 0 0 0.00058 0.07355 0.23821 0 3.25479 0.10527 3.12508 GLN_245 -5.62104 0.53586 5.00568 0.00435 0.38704 -0.23215 -1.19971 0 0 0 -1.20666 -0.37931 0 -0.00612 3.86697 0.0175 0 -1.45095 0.34473 0.06619 ARG_246 -2.65054 0.34755 2.40808 0.01049 0.20845 -0.10393 -1.02265 0 0 0 -1.20666 0 0 -0.00265 1.73185 -0.12357 0 -0.09474 -0.04239 -0.54072 CYS_247 -3.46093 0.22758 1.92839 0.00258 0.01511 -0.03297 -0.27904 0 0 0 0 0 0 0.04644 0.40454 0.14734 0 3.25479 -0.34886 1.90499 GLY_248 -1.23212 0.21418 1.28677 7e-05 0 -0.1285 0.43954 0 0 0 0 0 0 -0.09246 0 0.24164 0 0.79816 -0.22009 1.30719 LYS_249 -4.43247 0.4017 3.9 0.00816 0.20863 -0.41023 -1.49732 0 0 0 0 -0.66925 0 0.11824 1.40173 -0.14362 0 -0.71458 -0.08693 -1.91593 PHE_250 -6.88569 0.88626 2.81052 0.0212 0.25894 -0.49208 0.54876 0 0 0 0 0 0 0.01629 2.40209 -0.29005 0 1.21829 -0.15768 0.33685 LEU_251 -1.85022 0.09623 0.7478 0.0191 0.10355 -0.22801 0.19709 0 0 0 0 0 0 0.06265 0.04231 -0.13545 0 1.66147 -0.34089 0.37564 GLN_252 -7.54542 0.67205 5.13765 0.00922 0.18608 -0.15505 -2.83129 0 0 0 -0.51659 0 0 0.83362 2.50982 -0.15454 0 -1.45095 -0.07074 -3.37613 ASP_253 -7.51726 1.38655 6.6906 0.00347 0.26556 -0.2171 -2.52147 0 0 0 0 0 0 0.08735 1.80976 0.58492 0 -2.14574 0.39049 -1.18286 GLY_254 -4.85539 0.4065 2.89724 6e-05 0 0.03096 -1.50587 0 0 0 -0.51659 0 0 1.33709 0 -1.33908 0 0.79816 1.02942 -1.71751 LEU_255 -7.5179 2.08528 1.48921 0.08884 0.27134 -0.33483 -0.62594 0.00081 0 0 0 0 0 -0.00458 2.69625 0.6207 0 1.66147 1.85147 2.2821 PRO_256 -7.86707 2.46942 4.12977 0.00408 0.12148 0.06582 -0.37852 0.78046 0 0 -1.04651 0 0 0.90881 0.17205 -0.06004 0 -1.64321 1.26828 -1.07519 PRO_257 -3.19936 1.31469 1.22953 0.0036 0.06333 -0.19683 0.60034 1.15237 0 0 0 0 0 0.17196 1.63052 0.4616 0 -1.64321 0.45632 2.04485 THR_258 -4.10401 1.2526 2.95477 0.00918 0.08466 -0.24807 -0.07839 0 0 0 -0.51357 0 0 0.03609 0.11845 -0.47035 0 1.15175 0.03198 0.22511 TRP_259 -8.19396 0.97928 3.99233 0.0412 0.39934 -0.30774 -1.03825 0 0 0 -0.37132 -0.69169 0 0.09309 2.83329 0.21727 0 2.26099 0.2079 0.42173 ARG_260 -4.18476 0.99228 4.31363 0.02165 0.67991 -0.00134 -0.9593 0 0 0 -0.88489 0 0 0.79813 2.13076 0.09952 0 -0.09474 0.57334 3.48419 ASP_261 -4.95062 0.17263 5.93871 0.00357 0.67763 -0.08513 -3.59159 0 0 0 -1.86742 0 0 1.11723 1.57635 -0.87519 0 -2.14574 0.25725 -3.77234 PHE_262 -6.97976 1.14042 2.86041 0.02609 0.57118 0.13853 -1.71412 0 0 0 0 0 0 0.18877 2.06561 -0.28572 0 1.21829 -0.00103 -0.77135 ARG_263 -7.8913 0.92484 5.11936 0.01941 0.67945 -0.44688 -1.49507 0 0 0 0 0 0 -0.02963 2.65343 0.04381 0 -0.09474 -0.2625 -0.77983 THR_264 -6.93235 1.17272 3.56441 0.00763 0.09589 -0.16888 -0.91176 0 0 0 0 0 0 0.70233 0.05712 -0.39494 0 1.15175 -0.37465 -2.03074 LEU_265 -3.99497 0.56789 1.85145 0.01771 0.10803 -0.04862 -0.19995 0 0 0 0 0 0 1.17007 0.14586 0.52546 0 1.66147 0.11484 1.91924 GLU_266 -4.3928 1.01689 4.84518 0.00549 0.63383 0.27995 -3.20395 0 0 0 0 -1.04856 0 -0.03792 2.79005 0.07337 0 -2.72453 0.65612 -1.1069 ALA:CtermProteinFull_267 -2.42726 0.31699 1.53875 0.00163 0 -0.03779 -1.50875 0 0 0 0 0 0 0 0 0 0 1.32468 0.34704 -0.4447 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -474.411 WTS: fa_atr: 1 fa_rep: 0.55 fa_sol: 1 fa_intra_rep: 0.005 fa_intra_sol_xover4: 1 lk_ball_wtd: 1 fa_elec: 1 pro_close: 1.25 hbond_sr_bb: 1 hbond_lr_bb: 1 hbond_bb_sc: 1 hbond_sc: 1 dslf_fa13: 1.25 omega: 0.4 fa_dun: 0.7 p_aa_pp: 0.6 yhh_planarity: 0.625 ref: 1 rama_prepro: 0.45 TOTAL_WTD: fa_atr: -1414.977 fa_rep: 179.900 fa_sol: 932.263 fa_intra_rep: 3.436 fa_intra_sol_xover4: 56.648 lk_ball_wtd: -48.843 fa_elec: -411.596 pro_close: 3.039 hbond_sr_bb: -136.421 hbond_lr_bb: -22.996 hbond_bb_sc: -33.830 hbond_sc: -31.459 dslf_fa13: 0.000 omega: 19.737 fa_dun: 305.128 p_aa_pp: -27.471 yhh_planarity: 0.629 ref: 84.453 rama_prepro: 67.950 RSD_WTD: 1 fa_atr: -2.364 fa_rep: 0.214 fa_sol: 1.359 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.140 fa_elec: -0.475 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.000 RSD_WTD: 2 fa_atr: -2.512 fa_rep: 0.445 fa_sol: 2.032 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.163 fa_elec: -1.180 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 0.397 p_aa_pp: 0.368 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.120 RSD_WTD: 3 fa_atr: -7.371 fa_rep: 1.002 fa_sol: 4.099 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.327 fa_elec: -1.283 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.658 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 1.404 p_aa_pp: 0.076 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.156 RSD_WTD: 4 fa_atr: -7.713 fa_rep: 0.934 fa_sol: 3.529 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.001 fa_elec: -1.566 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.163 p_aa_pp: -0.295 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.213 RSD_WTD: 5 fa_atr: -5.457 fa_rep: 0.418 fa_sol: 6.298 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.944 lk_ball_wtd: -0.231 fa_elec: -3.882 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.284 dslf_fa13: 0.000 omega: -0.017 fa_dun: 2.973 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.253 RSD_WTD: 6 fa_atr: -6.499 fa_rep: 0.708 fa_sol: 3.365 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.309 fa_elec: -1.170 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 0.000 p_aa_pp: -0.321 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.386 RSD_WTD: 7 fa_atr: -7.981 fa_rep: 1.123 fa_sol: 3.051 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.171 lk_ball_wtd: -0.318 fa_elec: -1.897 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 2.966 p_aa_pp: -0.012 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.389 RSD_WTD: 8 fa_atr: -4.278 fa_rep: 0.172 fa_sol: 4.759 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.213 fa_elec: -2.847 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.410 p_aa_pp: 0.300 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.086 RSD_WTD: 9 fa_atr: -6.576 fa_rep: 0.282 fa_sol: 6.834 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.607 lk_ball_wtd: -0.099 fa_elec: -4.251 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.286 dslf_fa13: 0.000 omega: 0.000 fa_dun: 2.651 p_aa_pp: -0.086 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.067 RSD_WTD: 10 fa_atr: -5.525 fa_rep: 0.440 fa_sol: 3.484 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.066 fa_elec: -1.851 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.024 fa_dun: 0.000 p_aa_pp: -0.114 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.148 RSD_WTD: 11 fa_atr: -5.785 fa_rep: 0.370 fa_sol: 4.489 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.519 fa_elec: -1.842 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.054 fa_dun: 0.094 p_aa_pp: -0.451 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.077 RSD_WTD: 12 fa_atr: -5.072 fa_rep: 0.208 fa_sol: 5.177 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.341 fa_elec: -2.628 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.451 p_aa_pp: 0.301 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.003 RSD_WTD: 13 fa_atr: -6.598 fa_rep: 0.401 fa_sol: 3.978 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.284 fa_elec: -2.044 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 0.000 p_aa_pp: -0.187 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.175 RSD_WTD: 14 fa_atr: -6.929 fa_rep: 0.536 fa_sol: 5.090 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.273 fa_elec: -2.438 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.054 fa_dun: 0.151 p_aa_pp: -0.447 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.150 RSD_WTD: 15 fa_atr: -6.374 fa_rep: 0.508 fa_sol: 4.928 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.533 fa_elec: -1.815 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.028 fa_dun: 2.301 p_aa_pp: -0.040 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.065 RSD_WTD: 16 fa_atr: -4.760 fa_rep: 0.228 fa_sol: 4.149 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.032 fa_elec: -2.984 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.012 fa_dun: 0.000 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.307 RSD_WTD: 17 fa_atr: -8.233 fa_rep: 1.004 fa_sol: 4.495 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.194 lk_ball_wtd: -0.303 fa_elec: -2.139 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.027 fa_dun: 0.678 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.247 RSD_WTD: 18 fa_atr: -5.368 fa_rep: 0.246 fa_sol: 4.365 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.194 lk_ball_wtd: -0.293 fa_elec: -1.760 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.044 fa_dun: 1.723 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.182 RSD_WTD: 19 fa_atr: -4.780 fa_rep: 0.372 fa_sol: 4.135 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.218 lk_ball_wtd: -0.320 fa_elec: -1.951 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 2.519 p_aa_pp: 0.030 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.211 RSD_WTD: 20 fa_atr: -5.567 fa_rep: 0.347 fa_sol: 5.777 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.023 lk_ball_wtd: 0.038 fa_elec: -3.664 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.790 dslf_fa13: 0.000 omega: -0.028 fa_dun: 0.419 p_aa_pp: 0.306 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.039 RSD_WTD: 21 fa_atr: -6.089 fa_rep: 0.757 fa_sol: 3.651 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.144 fa_elec: -3.028 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 0.081 p_aa_pp: -0.276 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.052 RSD_WTD: 22 fa_atr: -3.550 fa_rep: 0.201 fa_sol: 4.062 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.691 lk_ball_wtd: -0.229 fa_elec: -2.812 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 0.465 p_aa_pp: 0.371 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.183 RSD_WTD: 23 fa_atr: -5.629 fa_rep: 0.279 fa_sol: 5.645 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.578 lk_ball_wtd: 0.073 fa_elec: -4.581 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.737 dslf_fa13: 0.000 omega: 0.060 fa_dun: 1.540 p_aa_pp: 0.026 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.335 RSD_WTD: 24 fa_atr: -9.150 fa_rep: 1.300 fa_sol: 3.233 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.356 fa_elec: -2.369 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.209 fa_dun: 0.430 p_aa_pp: -0.309 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.104 RSD_WTD: 25 fa_atr: -6.801 fa_rep: 0.646 fa_sol: 2.478 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.328 lk_ball_wtd: -0.237 fa_elec: -1.441 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.980 fa_dun: 2.095 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.081 RSD_WTD: 26 fa_atr: -3.857 fa_rep: 0.287 fa_sol: 4.294 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.596 lk_ball_wtd: -0.229 fa_elec: -1.738 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 2.901 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.104 RSD_WTD: 27 fa_atr: -5.751 fa_rep: 0.420 fa_sol: 4.755 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.260 fa_elec: -2.363 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 0.140 p_aa_pp: 0.274 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.029 RSD_WTD: 28 fa_atr: -7.923 fa_rep: 1.315 fa_sol: 1.047 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.141 fa_elec: -0.979 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.073 fa_dun: 0.181 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.009 RSD_WTD: 29 fa_atr: -2.650 fa_rep: 0.274 fa_sol: 2.776 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.140 lk_ball_wtd: -0.171 fa_elec: -1.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.010 fa_dun: 0.884 p_aa_pp: -0.145 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.230 RSD_WTD: 30 fa_atr: -4.495 fa_rep: 0.284 fa_sol: 6.408 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.596 lk_ball_wtd: 0.694 fa_elec: -3.791 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.937 hbond_sc: -0.829 dslf_fa13: 0.000 omega: 0.144 fa_dun: 1.649 p_aa_pp: -0.653 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.333 RSD_WTD: 31 fa_atr: -2.469 fa_rep: 0.249 fa_sol: 2.579 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.017 fa_elec: -0.368 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.117 fa_dun: 0.000 p_aa_pp: -1.250 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.058 RSD_WTD: 32 fa_atr: -4.794 fa_rep: 0.501 fa_sol: 1.793 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.197 fa_elec: 0.908 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.301 fa_dun: 2.328 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.580 RSD_WTD: 33 fa_atr: -2.340 fa_rep: 0.281 fa_sol: 3.385 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.317 lk_ball_wtd: 0.478 fa_elec: -2.818 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.829 dslf_fa13: 0.000 omega: 0.056 fa_dun: 2.359 p_aa_pp: -0.099 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.291 RSD_WTD: 34 fa_atr: -3.021 fa_rep: 0.396 fa_sol: 2.795 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.718 lk_ball_wtd: 0.007 fa_elec: 0.160 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.852 dslf_fa13: 0.000 omega: 0.342 fa_dun: 1.633 p_aa_pp: -0.948 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.920 RSD_WTD: 35 fa_atr: -5.233 fa_rep: 0.809 fa_sol: 3.687 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.045 fa_elec: -0.959 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.363 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.285 fa_dun: 1.283 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.830 RSD_WTD: 36 fa_atr: -2.790 fa_rep: 0.264 fa_sol: 2.432 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.289 lk_ball_wtd: 0.041 fa_elec: -0.420 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.852 dslf_fa13: 0.000 omega: 0.177 fa_dun: 2.528 p_aa_pp: 0.091 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 1.160 RSD_WTD: 37 fa_atr: -2.669 fa_rep: 0.557 fa_sol: 2.236 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.005 fa_elec: -2.010 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.650 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 0.056 p_aa_pp: -0.594 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 2.062 RSD_WTD: 38 fa_atr: -2.545 fa_rep: 0.255 fa_sol: 2.239 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.056 fa_elec: -1.705 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.288 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.060 fa_dun: 0.050 p_aa_pp: -0.243 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.696 RSD_WTD: 39 fa_atr: -2.549 fa_rep: 0.372 fa_sol: 1.793 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.401 lk_ball_wtd: 0.024 fa_elec: -0.247 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 2.480 p_aa_pp: 0.253 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.276 RSD_WTD: 40 fa_atr: -3.031 fa_rep: 0.531 fa_sol: 2.940 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.004 fa_elec: -1.752 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.118 fa_dun: 0.000 p_aa_pp: 0.359 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.388 RSD_WTD: 41 fa_atr: -8.405 fa_rep: 0.851 fa_sol: 6.570 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.652 lk_ball_wtd: -0.195 fa_elec: -2.893 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.937 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 3.173 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.129 RSD_WTD: 42 fa_atr: -4.463 fa_rep: 0.570 fa_sol: 3.895 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.366 lk_ball_wtd: -0.127 fa_elec: -1.328 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 2.828 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.482 RSD_WTD: 43 fa_atr: -4.192 fa_rep: 0.356 fa_sol: 3.699 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.112 fa_elec: -1.399 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.151 fa_dun: 0.912 p_aa_pp: -0.041 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.426 RSD_WTD: 44 fa_atr: -4.913 fa_rep: 0.335 fa_sol: 3.609 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.365 fa_elec: -1.193 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.000 p_aa_pp: -0.204 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.343 RSD_WTD: 45 fa_atr: -10.124 fa_rep: 0.830 fa_sol: 4.787 fa_intra_rep: 0.047 fa_intra_sol_xover4: 0.202 lk_ball_wtd: -0.400 fa_elec: -2.055 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 3.508 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.266 RSD_WTD: 46 fa_atr: -6.187 fa_rep: 0.523 fa_sol: 4.565 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.295 fa_elec: -1.996 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.091 p_aa_pp: -0.424 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.062 RSD_WTD: 47 fa_atr: -4.876 fa_rep: 0.252 fa_sol: 4.297 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.280 fa_elec: -1.554 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.050 fa_dun: 0.000 p_aa_pp: -0.312 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.210 RSD_WTD: 48 fa_atr: -7.503 fa_rep: 0.732 fa_sol: 5.674 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.669 fa_elec: -1.959 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.243 fa_dun: 1.213 p_aa_pp: 0.319 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.198 RSD_WTD: 49 fa_atr: -6.827 fa_rep: 0.689 fa_sol: 3.480 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.177 lk_ball_wtd: -0.196 fa_elec: -2.089 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 2.880 p_aa_pp: 0.021 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.049 RSD_WTD: 50 fa_atr: -6.168 fa_rep: 0.478 fa_sol: 5.381 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.202 lk_ball_wtd: -0.483 fa_elec: -2.043 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.041 fa_dun: 2.337 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.209 RSD_WTD: 51 fa_atr: -5.127 fa_rep: 0.175 fa_sol: 5.943 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.264 lk_ball_wtd: 0.024 fa_elec: -2.586 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.737 dslf_fa13: 0.000 omega: 0.140 fa_dun: 1.331 p_aa_pp: 0.251 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.169 RSD_WTD: 52 fa_atr: -6.862 fa_rep: 0.806 fa_sol: 4.997 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.591 lk_ball_wtd: -0.481 fa_elec: -2.365 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 1.965 p_aa_pp: 0.572 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.268 RSD_WTD: 53 fa_atr: -5.564 fa_rep: 0.275 fa_sol: 4.742 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.453 fa_elec: -1.967 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.151 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.146 RSD_WTD: 54 fa_atr: -4.822 fa_rep: 0.289 fa_sol: 4.699 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.382 lk_ball_wtd: -0.354 fa_elec: -2.474 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 2.091 p_aa_pp: 0.049 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.267 RSD_WTD: 55 fa_atr: -5.677 fa_rep: 0.334 fa_sol: 5.345 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.295 fa_elec: -2.231 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.790 dslf_fa13: 0.000 omega: 0.058 fa_dun: 0.449 p_aa_pp: 0.292 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.124 RSD_WTD: 56 fa_atr: -7.112 fa_rep: 0.863 fa_sol: 3.581 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.314 fa_elec: -2.241 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 0.128 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.062 RSD_WTD: 57 fa_atr: -5.493 fa_rep: 0.266 fa_sol: 5.309 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.582 fa_elec: -2.012 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.110 fa_dun: 1.017 p_aa_pp: 0.537 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.068 RSD_WTD: 58 fa_atr: -6.935 fa_rep: 0.306 fa_sol: 6.097 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.566 fa_elec: -2.348 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.438 dslf_fa13: 0.000 omega: -0.021 fa_dun: 2.190 p_aa_pp: -0.068 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.016 RSD_WTD: 59 fa_atr: -7.243 fa_rep: 0.624 fa_sol: 6.561 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.649 lk_ball_wtd: -0.487 fa_elec: -2.362 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.043 fa_dun: 3.035 p_aa_pp: 0.272 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.148 RSD_WTD: 60 fa_atr: -5.282 fa_rep: 0.279 fa_sol: 3.970 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.318 fa_elec: -0.894 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.024 fa_dun: 0.182 p_aa_pp: -0.280 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.062 RSD_WTD: 61 fa_atr: -4.566 fa_rep: 0.258 fa_sol: 4.883 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.240 lk_ball_wtd: -0.459 fa_elec: -1.972 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 1.116 p_aa_pp: 0.513 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.007 RSD_WTD: 62 fa_atr: -7.058 fa_rep: 0.459 fa_sol: 6.573 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.779 lk_ball_wtd: -0.164 fa_elec: -3.445 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.857 dslf_fa13: 0.000 omega: -0.001 fa_dun: 2.807 p_aa_pp: -0.351 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.069 RSD_WTD: 63 fa_atr: -4.514 fa_rep: 0.448 fa_sol: 2.913 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.381 fa_elec: -1.005 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.167 fa_dun: 0.117 p_aa_pp: -0.019 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.300 RSD_WTD: 64 fa_atr: -2.422 fa_rep: 0.206 fa_sol: 2.731 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.297 lk_ball_wtd: -0.211 fa_elec: -0.784 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 2.428 p_aa_pp: -0.046 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.312 RSD_WTD: 65 fa_atr: -5.646 fa_rep: 0.820 fa_sol: 4.844 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.283 lk_ball_wtd: -0.080 fa_elec: -1.582 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.857 dslf_fa13: 0.000 omega: 0.069 fa_dun: 2.195 p_aa_pp: 0.398 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.336 RSD_WTD: 66 fa_atr: -6.124 fa_rep: 1.763 fa_sol: 0.306 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.404 fa_elec: 0.437 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.230 fa_dun: 0.107 p_aa_pp: 0.701 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.907 RSD_WTD: 67 fa_atr: -1.116 fa_rep: 0.065 fa_sol: 1.439 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.182 fa_elec: 0.261 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 0.090 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.096 RSD_WTD: 68 fa_atr: -2.984 fa_rep: 0.315 fa_sol: 3.126 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.263 lk_ball_wtd: -0.055 fa_elec: -0.925 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.185 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.068 fa_dun: 2.665 p_aa_pp: 0.213 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.192 RSD_WTD: 69 fa_atr: -2.194 fa_rep: 0.272 fa_sol: 1.215 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.095 fa_elec: -0.611 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.527 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.044 fa_dun: 0.133 p_aa_pp: -0.195 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.191 RSD_WTD: 70 fa_atr: -4.167 fa_rep: 0.405 fa_sol: 0.377 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.147 fa_elec: 0.011 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.133 fa_dun: 0.019 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.403 RSD_WTD: 71 fa_atr: -1.934 fa_rep: 0.208 fa_sol: 1.081 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.040 fa_elec: 0.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.060 fa_dun: 0.000 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.185 RSD_WTD: 72 fa_atr: -3.731 fa_rep: 0.816 fa_sol: 2.704 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.181 lk_ball_wtd: -0.192 fa_elec: -0.693 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.094 fa_dun: 0.934 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.096 RSD_WTD: 73 fa_atr: -3.184 fa_rep: 0.788 fa_sol: 2.207 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.164 fa_elec: -1.224 pro_close: 0.109 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.035 fa_dun: 0.081 p_aa_pp: -0.802 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.056 RSD_WTD: 74 fa_atr: -3.557 fa_rep: 0.729 fa_sol: 3.062 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.058 fa_elec: -0.570 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.056 p_aa_pp: 0.099 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.115 RSD_WTD: 75 fa_atr: -5.080 fa_rep: 1.146 fa_sol: 4.458 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.357 lk_ball_wtd: -0.043 fa_elec: -2.054 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.293 dslf_fa13: 0.000 omega: -0.015 fa_dun: 2.360 p_aa_pp: 0.146 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.452 RSD_WTD: 76 fa_atr: -4.554 fa_rep: 0.670 fa_sol: 3.492 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.378 fa_elec: -0.662 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.030 fa_dun: 1.488 p_aa_pp: -1.003 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.274 RSD_WTD: 77 fa_atr: -8.288 fa_rep: 2.465 fa_sol: 5.486 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.245 fa_elec: -1.834 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.544 dslf_fa13: 0.000 omega: -0.016 fa_dun: 3.174 p_aa_pp: -0.157 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 4.792 RSD_WTD: 78 fa_atr: -5.550 fa_rep: 1.687 fa_sol: 3.452 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.235 fa_elec: -1.554 pro_close: 0.212 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.072 fa_dun: 0.089 p_aa_pp: -0.796 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.494 RSD_WTD: 79 fa_atr: -4.296 fa_rep: 0.483 fa_sol: 2.486 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.094 lk_ball_wtd: -0.153 fa_elec: -0.396 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 0.215 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.086 RSD_WTD: 80 fa_atr: -6.639 fa_rep: 0.921 fa_sol: 4.763 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.325 lk_ball_wtd: -0.258 fa_elec: -0.686 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.279 fa_dun: 3.684 p_aa_pp: -0.305 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.295 RSD_WTD: 81 fa_atr: -5.525 fa_rep: 0.623 fa_sol: 4.438 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.549 lk_ball_wtd: -0.446 fa_elec: 0.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.225 fa_dun: 2.623 p_aa_pp: 0.046 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.326 RSD_WTD: 82 fa_atr: -2.579 fa_rep: 0.155 fa_sol: 3.277 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.171 fa_elec: -1.907 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.056 fa_dun: 0.326 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.401 RSD_WTD: 83 fa_atr: -1.808 fa_rep: 0.181 fa_sol: 2.236 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.234 fa_elec: -0.395 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.000 p_aa_pp: -1.185 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.060 RSD_WTD: 84 fa_atr: -3.786 fa_rep: 0.253 fa_sol: 2.669 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.030 fa_elec: -0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 0.359 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.080 RSD_WTD: 85 fa_atr: -2.497 fa_rep: 0.316 fa_sol: 2.262 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.086 lk_ball_wtd: -0.123 fa_elec: -0.521 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 0.195 p_aa_pp: -0.263 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.396 RSD_WTD: 86 fa_atr: -2.566 fa_rep: 0.143 fa_sol: 2.125 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.118 fa_elec: 0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.108 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.421 RSD_WTD: 87 fa_atr: -5.368 fa_rep: 0.629 fa_sol: 3.578 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.122 lk_ball_wtd: 0.034 fa_elec: -0.947 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.052 fa_dun: 0.123 p_aa_pp: 0.009 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.418 RSD_WTD: 88 fa_atr: -5.247 fa_rep: 0.917 fa_sol: 5.156 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.492 lk_ball_wtd: -0.015 fa_elec: -1.948 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 1.947 p_aa_pp: 0.032 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 4.997 RSD_WTD: 89 fa_atr: -3.259 fa_rep: 0.670 fa_sol: 1.542 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.124 lk_ball_wtd: -0.305 fa_elec: 0.324 pro_close: 0.020 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.147 fa_dun: 0.222 p_aa_pp: -0.859 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.924 RSD_WTD: 90 fa_atr: -3.877 fa_rep: 0.468 fa_sol: 2.453 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.106 lk_ball_wtd: 0.020 fa_elec: -0.907 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 0.123 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.072 RSD_WTD: 91 fa_atr: -7.920 fa_rep: 1.101 fa_sol: 4.473 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.787 lk_ball_wtd: -0.420 fa_elec: -2.950 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.105 fa_dun: 1.684 p_aa_pp: 0.212 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.480 RSD_WTD: 92 fa_atr: -4.158 fa_rep: 0.353 fa_sol: 3.840 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.226 fa_elec: -1.946 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.083 fa_dun: 0.127 p_aa_pp: -0.113 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.088 RSD_WTD: 93 fa_atr: -4.553 fa_rep: 0.340 fa_sol: 3.813 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.183 lk_ball_wtd: -0.196 fa_elec: -1.607 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.096 fa_dun: 2.238 p_aa_pp: -0.244 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.440 RSD_WTD: 94 fa_atr: -7.412 fa_rep: 0.998 fa_sol: 3.275 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.203 fa_elec: -1.554 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.335 p_aa_pp: -0.242 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.210 RSD_WTD: 95 fa_atr: -6.345 fa_rep: 0.396 fa_sol: 3.811 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.306 fa_elec: -1.105 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.056 fa_dun: 0.397 p_aa_pp: -0.251 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.159 RSD_WTD: 96 fa_atr: -6.236 fa_rep: 0.566 fa_sol: 4.569 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.176 lk_ball_wtd: -0.479 fa_elec: -1.821 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 2.305 p_aa_pp: 0.001 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.145 RSD_WTD: 97 fa_atr: -4.375 fa_rep: 0.164 fa_sol: 3.550 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.005 fa_elec: -2.494 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.063 fa_dun: 0.000 p_aa_pp: -0.168 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.146 RSD_WTD: 98 fa_atr: -8.191 fa_rep: 0.819 fa_sol: 4.592 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -0.345 fa_elec: -2.428 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.011 fa_dun: 2.779 p_aa_pp: 0.006 yhh_planarity: 0.008 ref: 0.582 rama_prepro: -0.092 RSD_WTD: 99 fa_atr: -5.373 fa_rep: 0.340 fa_sol: 5.088 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.112 lk_ball_wtd: -0.329 fa_elec: -1.885 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.936 p_aa_pp: -0.041 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.135 RSD_WTD: 100 fa_atr: -6.943 fa_rep: 0.566 fa_sol: 4.638 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.298 lk_ball_wtd: -0.446 fa_elec: -1.896 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 2.405 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.228 RSD_WTD: 101 fa_atr: -5.027 fa_rep: 0.360 fa_sol: 5.256 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.233 fa_elec: -2.859 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.027 fa_dun: 0.445 p_aa_pp: 0.321 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.001 RSD_WTD: 102 fa_atr: -6.156 fa_rep: 0.342 fa_sol: 6.165 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.252 lk_ball_wtd: -0.409 fa_elec: -2.229 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.749 dslf_fa13: 0.000 omega: -0.039 fa_dun: 1.161 p_aa_pp: 0.471 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.135 RSD_WTD: 103 fa_atr: -5.154 fa_rep: 0.353 fa_sol: 4.720 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.170 fa_elec: -2.164 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.994 p_aa_pp: -0.004 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.123 RSD_WTD: 104 fa_atr: -5.005 fa_rep: 0.409 fa_sol: 3.920 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.096 fa_elec: -2.089 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.178 fa_dun: 0.333 p_aa_pp: -0.268 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.321 RSD_WTD: 105 fa_atr: -4.938 fa_rep: 0.291 fa_sol: 4.436 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.311 fa_elec: -1.882 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.081 fa_dun: 2.358 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.262 RSD_WTD: 106 fa_atr: -6.151 fa_rep: 0.364 fa_sol: 5.310 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.242 lk_ball_wtd: -0.500 fa_elec: -2.738 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.436 dslf_fa13: 0.000 omega: -0.004 fa_dun: 2.324 p_aa_pp: 0.075 yhh_planarity: 0.100 ref: 0.582 rama_prepro: -0.181 RSD_WTD: 107 fa_atr: -4.586 fa_rep: 0.316 fa_sol: 3.982 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.312 lk_ball_wtd: 0.053 fa_elec: -2.232 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.106 fa_dun: 1.168 p_aa_pp: -0.331 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.141 RSD_WTD: 108 fa_atr: -4.249 fa_rep: 0.221 fa_sol: 3.500 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.115 fa_elec: -2.471 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.213 fa_dun: 0.000 p_aa_pp: -0.308 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.060 RSD_WTD: 109 fa_atr: -3.248 fa_rep: 0.161 fa_sol: 3.581 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.219 fa_elec: -1.666 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.066 fa_dun: 0.000 p_aa_pp: 0.234 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.253 RSD_WTD: 110 fa_atr: -3.942 fa_rep: 0.172 fa_sol: 3.641 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.232 fa_elec: -1.251 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.129 fa_dun: 0.294 p_aa_pp: -0.260 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.368 RSD_WTD: 111 fa_atr: -4.938 fa_rep: 0.466 fa_sol: 3.666 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.083 fa_elec: -2.879 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 0.000 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.281 RSD_WTD: 112 fa_atr: -4.957 fa_rep: 0.424 fa_sol: 5.284 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.292 fa_elec: -3.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 0.542 p_aa_pp: 0.255 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.248 RSD_WTD: 113 fa_atr: -2.718 fa_rep: 0.176 fa_sol: 2.848 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.012 fa_elec: -1.837 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.107 fa_dun: 0.000 p_aa_pp: 0.358 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.012 RSD_WTD: 114 fa_atr: -4.782 fa_rep: 0.527 fa_sol: 4.022 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.256 fa_elec: -1.115 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 0.192 p_aa_pp: -0.236 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.270 RSD_WTD: 115 fa_atr: -4.314 fa_rep: 0.380 fa_sol: 3.273 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.083 lk_ball_wtd: 0.040 fa_elec: -1.463 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.558 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.161 p_aa_pp: -0.298 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.023 RSD_WTD: 116 fa_atr: -3.269 fa_rep: 0.245 fa_sol: 3.360 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.291 fa_elec: -1.828 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 1.341 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.373 RSD_WTD: 117 fa_atr: -3.441 fa_rep: 0.301 fa_sol: 3.374 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.110 fa_elec: -1.530 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.004 fa_dun: 2.476 p_aa_pp: 0.037 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.032 RSD_WTD: 118 fa_atr: -3.480 fa_rep: 0.353 fa_sol: 3.003 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.528 lk_ball_wtd: -0.091 fa_elec: -2.729 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.558 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 1.895 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.131 RSD_WTD: 119 fa_atr: -1.790 fa_rep: 0.128 fa_sol: 1.260 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.780 lk_ball_wtd: -0.340 fa_elec: -1.450 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.077 fa_dun: 0.332 p_aa_pp: 0.348 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.389 RSD_WTD: 120 fa_atr: -3.372 fa_rep: 0.294 fa_sol: 1.756 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.346 fa_elec: -1.339 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.025 fa_dun: 0.127 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.321 RSD_WTD: 121 fa_atr: -3.134 fa_rep: 0.377 fa_sol: 2.290 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.433 lk_ball_wtd: -0.336 fa_elec: -1.721 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.367 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 2.180 p_aa_pp: -0.158 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.226 RSD_WTD: 122 fa_atr: -2.211 fa_rep: 0.239 fa_sol: 2.068 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.642 lk_ball_wtd: -0.067 fa_elec: -0.846 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.367 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 1.376 p_aa_pp: -0.244 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.184 RSD_WTD: 123 fa_atr: -1.980 fa_rep: 0.321 fa_sol: 2.419 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.111 fa_elec: -1.650 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.238 fa_dun: 0.351 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.996 RSD_WTD: 124 fa_atr: -4.050 fa_rep: 3.635 fa_sol: 2.046 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.322 fa_elec: -0.878 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.275 fa_dun: 0.000 p_aa_pp: 0.774 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 4.867 RSD_WTD: 125 fa_atr: -4.692 fa_rep: 3.526 fa_sol: 2.707 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.628 fa_elec: 0.861 pro_close: 0.098 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.034 fa_dun: 2.572 p_aa_pp: -0.570 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 3.586 RSD_WTD: 126 fa_atr: -8.231 fa_rep: 2.893 fa_sol: 2.868 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.268 fa_elec: 0.777 pro_close: 0.146 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.530 fa_dun: 0.084 p_aa_pp: 0.927 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.167 RSD_WTD: 127 fa_atr: -5.387 fa_rep: 1.714 fa_sol: 3.334 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.398 fa_elec: -0.411 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.415 dslf_fa13: 0.000 omega: 0.238 fa_dun: 2.573 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.496 RSD_WTD: 128 fa_atr: -2.972 fa_rep: 0.602 fa_sol: 1.214 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.248 lk_ball_wtd: -0.060 fa_elec: -0.095 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.146 fa_dun: 2.007 p_aa_pp: -0.258 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 1.678 RSD_WTD: 129 fa_atr: -5.323 fa_rep: 1.165 fa_sol: 0.627 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.065 lk_ball_wtd: 0.015 fa_elec: 0.526 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.135 fa_dun: 0.403 p_aa_pp: 0.214 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 1.667 RSD_WTD: 130 fa_atr: -5.809 fa_rep: 0.824 fa_sol: 4.862 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.437 lk_ball_wtd: 0.127 fa_elec: -4.465 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.583 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.080 fa_dun: 3.441 p_aa_pp: 0.266 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.714 RSD_WTD: 131 fa_atr: -4.811 fa_rep: 0.378 fa_sol: 5.363 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.642 lk_ball_wtd: 0.127 fa_elec: -4.669 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.583 hbond_sc: -1.136 dslf_fa13: 0.000 omega: -0.035 fa_dun: 2.791 p_aa_pp: 0.272 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.497 RSD_WTD: 132 fa_atr: -5.217 fa_rep: 0.669 fa_sol: 2.718 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.232 fa_elec: -0.516 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.031 fa_dun: 0.195 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.191 RSD_WTD: 133 fa_atr: -8.909 fa_rep: 0.967 fa_sol: 3.616 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.446 fa_elec: -1.133 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 0.134 p_aa_pp: -0.369 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.146 RSD_WTD: 134 fa_atr: -6.261 fa_rep: 0.852 fa_sol: 5.892 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.430 fa_elec: -2.049 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 0.428 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.019 RSD_WTD: 135 fa_atr: -5.948 fa_rep: 0.317 fa_sol: 6.098 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.074 fa_elec: -3.484 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.136 dslf_fa13: 0.000 omega: 0.039 fa_dun: 2.060 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.247 RSD_WTD: 136 fa_atr: -7.046 fa_rep: 0.857 fa_sol: 4.013 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.129 fa_elec: -1.796 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.033 fa_dun: 0.148 p_aa_pp: -0.497 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.209 RSD_WTD: 137 fa_atr: -7.563 fa_rep: 0.612 fa_sol: 7.194 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.323 fa_elec: -2.938 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.028 fa_dun: 1.535 p_aa_pp: 0.009 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.169 RSD_WTD: 138 fa_atr: -6.925 fa_rep: 0.621 fa_sol: 6.717 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.228 lk_ball_wtd: -0.203 fa_elec: -1.536 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.099 fa_dun: 1.950 p_aa_pp: -0.105 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.407 RSD_WTD: 139 fa_atr: -3.614 fa_rep: 0.485 fa_sol: 2.047 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.092 lk_ball_wtd: -0.033 fa_elec: -1.154 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.064 fa_dun: 1.437 p_aa_pp: 0.103 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.468 RSD_WTD: 140 fa_atr: -5.651 fa_rep: 0.805 fa_sol: 3.412 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.434 fa_elec: -1.334 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 1.446 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.163 RSD_WTD: 141 fa_atr: -2.907 fa_rep: 0.716 fa_sol: 2.385 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.322 fa_elec: -0.054 pro_close: 0.017 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.084 fa_dun: 0.115 p_aa_pp: -0.870 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.195 RSD_WTD: 142 fa_atr: -4.517 fa_rep: 0.405 fa_sol: 3.676 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.372 lk_ball_wtd: -0.248 fa_elec: -1.554 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.713 dslf_fa13: 0.000 omega: 0.206 fa_dun: 2.561 p_aa_pp: 0.130 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.130 RSD_WTD: 143 fa_atr: -7.200 fa_rep: 0.465 fa_sol: 3.806 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.333 fa_elec: -1.562 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.047 fa_dun: 0.897 p_aa_pp: 0.257 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.650 RSD_WTD: 144 fa_atr: -3.191 fa_rep: 0.109 fa_sol: 3.728 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.973 lk_ball_wtd: 0.078 fa_elec: -2.288 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.051 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.231 p_aa_pp: 0.442 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.708 RSD_WTD: 145 fa_atr: -8.014 fa_rep: 1.425 fa_sol: 2.150 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.130 lk_ball_wtd: -0.083 fa_elec: -1.166 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.021 fa_dun: 0.611 p_aa_pp: -0.034 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.145 RSD_WTD: 146 fa_atr: -5.363 fa_rep: 0.345 fa_sol: 5.729 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.368 lk_ball_wtd: 0.365 fa_elec: -2.519 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.051 dslf_fa13: 0.000 omega: 0.026 fa_dun: 1.660 p_aa_pp: -0.229 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.051 RSD_WTD: 147 fa_atr: -6.247 fa_rep: 0.773 fa_sol: 1.952 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.428 fa_elec: -0.552 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 0.456 p_aa_pp: -0.336 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.030 RSD_WTD: 148 fa_atr: -2.875 fa_rep: 0.241 fa_sol: 2.499 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.882 lk_ball_wtd: -0.181 fa_elec: -0.986 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 0.497 p_aa_pp: 0.232 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.359 RSD_WTD: 149 fa_atr: -5.951 fa_rep: 0.906 fa_sol: 4.608 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.613 lk_ball_wtd: 0.330 fa_elec: -2.363 pro_close: 0.025 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: -0.010 fa_dun: 3.243 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.801 RSD_WTD: 150 fa_atr: -3.900 fa_rep: 0.714 fa_sol: 2.325 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.479 fa_elec: 0.253 pro_close: 0.102 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.144 p_aa_pp: -0.048 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.387 RSD_WTD: 151 fa_atr: -3.421 fa_rep: 0.352 fa_sol: 3.442 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.319 lk_ball_wtd: -0.301 fa_elec: -1.445 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.120 fa_dun: 1.725 p_aa_pp: -0.593 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.407 RSD_WTD: 152 fa_atr: -1.556 fa_rep: 0.199 fa_sol: 1.776 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.207 fa_elec: -0.057 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.245 fa_dun: 0.000 p_aa_pp: -1.318 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.421 RSD_WTD: 153 fa_atr: -2.302 fa_rep: 0.229 fa_sol: 2.274 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.095 fa_elec: -0.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.060 fa_dun: 0.003 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.174 RSD_WTD: 154 fa_atr: -4.335 fa_rep: 0.528 fa_sol: 4.178 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.032 lk_ball_wtd: -0.168 fa_elec: -2.802 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 0.513 p_aa_pp: 0.514 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.503 RSD_WTD: 155 fa_atr: -5.836 fa_rep: 1.163 fa_sol: 2.869 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.029 fa_elec: -0.786 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.022 fa_dun: 0.000 p_aa_pp: -0.109 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.918 RSD_WTD: 156 fa_atr: -8.107 fa_rep: 1.137 fa_sol: 4.211 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.013 lk_ball_wtd: 0.178 fa_elec: -3.428 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.066 fa_dun: 1.132 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.029 RSD_WTD: 157 fa_atr: -7.900 fa_rep: 0.997 fa_sol: 1.684 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.253 lk_ball_wtd: 0.003 fa_elec: -1.859 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 1.213 p_aa_pp: 0.471 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.042 RSD_WTD: 158 fa_atr: -4.905 fa_rep: 0.400 fa_sol: 2.731 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.018 fa_elec: -2.461 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 0.106 p_aa_pp: -0.312 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.088 RSD_WTD: 159 fa_atr: -6.713 fa_rep: 1.353 fa_sol: 0.619 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.025 fa_elec: -2.183 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.171 fa_dun: 0.058 p_aa_pp: -0.772 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.317 RSD_WTD: 160 fa_atr: -2.703 fa_rep: 0.211 fa_sol: 2.017 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.245 fa_elec: -0.582 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.046 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.161 RSD_WTD: 161 fa_atr: -5.586 fa_rep: 0.479 fa_sol: 0.264 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.473 fa_elec: 0.535 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.421 p_aa_pp: -0.070 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.704 RSD_WTD: 162 fa_atr: -1.609 fa_rep: 0.188 fa_sol: 1.053 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.103 fa_elec: 0.163 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.012 fa_dun: 0.000 p_aa_pp: -1.229 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 2.183 RSD_WTD: 163 fa_atr: -4.195 fa_rep: 0.497 fa_sol: 3.018 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.270 lk_ball_wtd: -0.252 fa_elec: -0.232 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.007 fa_dun: 1.184 p_aa_pp: 0.092 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 1.780 RSD_WTD: 164 fa_atr: -5.054 fa_rep: 0.922 fa_sol: 1.066 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.034 fa_elec: -1.663 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.031 fa_dun: 0.364 p_aa_pp: 0.498 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.205 RSD_WTD: 165 fa_atr: -6.809 fa_rep: 0.995 fa_sol: -0.280 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.283 fa_elec: -0.111 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 3.205 p_aa_pp: 0.059 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.237 RSD_WTD: 166 fa_atr: -5.307 fa_rep: 0.364 fa_sol: 5.342 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.140 lk_ball_wtd: 0.064 fa_elec: -4.225 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.511 dslf_fa13: 0.000 omega: -0.024 fa_dun: 2.196 p_aa_pp: 0.040 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.104 RSD_WTD: 167 fa_atr: -7.280 fa_rep: 1.271 fa_sol: 0.998 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.040 lk_ball_wtd: 0.074 fa_elec: -1.826 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.062 fa_dun: 0.630 p_aa_pp: -0.776 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.355 RSD_WTD: 168 fa_atr: -7.284 fa_rep: 0.971 fa_sol: 1.929 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.034 fa_elec: -2.271 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.110 fa_dun: 0.268 p_aa_pp: -0.718 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.408 RSD_WTD: 169 fa_atr: -7.835 fa_rep: 1.456 fa_sol: 0.255 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.047 fa_elec: -1.958 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 0.064 p_aa_pp: -0.775 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.406 RSD_WTD: 170 fa_atr: -6.022 fa_rep: 0.812 fa_sol: 2.026 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.089 fa_elec: -1.645 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.048 p_aa_pp: -0.556 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.299 RSD_WTD: 171 fa_atr: -9.392 fa_rep: 1.310 fa_sol: 3.230 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.088 fa_elec: -0.625 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 2.932 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.072 RSD_WTD: 172 fa_atr: -3.948 fa_rep: 0.876 fa_sol: 2.641 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.207 fa_elec: -0.566 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.110 fa_dun: 1.538 p_aa_pp: -0.208 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.216 RSD_WTD: 173 fa_atr: -4.254 fa_rep: 0.354 fa_sol: 3.629 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.195 fa_elec: -1.797 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: -0.415 dslf_fa13: 0.000 omega: 0.035 fa_dun: 1.316 p_aa_pp: 0.719 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.658 RSD_WTD: 174 fa_atr: -7.920 fa_rep: 2.013 fa_sol: 3.222 fa_intra_rep: 0.070 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.342 fa_elec: 0.224 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.399 fa_dun: 2.357 p_aa_pp: 0.350 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.751 RSD_WTD: 175 fa_atr: -7.961 fa_rep: 1.298 fa_sol: 2.201 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.275 lk_ball_wtd: -0.319 fa_elec: -0.022 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.213 fa_dun: 2.350 p_aa_pp: 0.089 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 1.507 RSD_WTD: 176 fa_atr: -7.582 fa_rep: 1.712 fa_sol: -0.265 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.135 lk_ball_wtd: -0.159 fa_elec: -0.863 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.224 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.055 fa_dun: 1.214 p_aa_pp: 0.567 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 1.323 RSD_WTD: 177 fa_atr: -4.775 fa_rep: 0.492 fa_sol: 4.400 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.279 lk_ball_wtd: 0.148 fa_elec: -2.629 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.751 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.098 fa_dun: 2.335 p_aa_pp: -0.210 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.112 RSD_WTD: 178 fa_atr: -4.465 fa_rep: 0.310 fa_sol: 2.808 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.507 lk_ball_wtd: -0.363 fa_elec: -1.387 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.751 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.252 fa_dun: 1.981 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.052 RSD_WTD: 179 fa_atr: -5.899 fa_rep: 1.282 fa_sol: 1.406 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.196 fa_elec: -0.595 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.490 p_aa_pp: 0.139 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.119 RSD_WTD: 180 fa_atr: -8.013 fa_rep: 1.336 fa_sol: 3.083 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.100 fa_elec: -2.328 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.416 fa_dun: 0.032 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.143 RSD_WTD: 181 fa_atr: -7.427 fa_rep: 1.376 fa_sol: 1.768 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.071 fa_elec: -1.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.952 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 0.467 p_aa_pp: -0.690 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.270 RSD_WTD: 182 fa_atr: -6.297 fa_rep: 0.371 fa_sol: 5.959 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.666 lk_ball_wtd: 0.112 fa_elec: -3.984 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.472 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 2.184 p_aa_pp: 0.060 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.429 RSD_WTD: 183 fa_atr: -3.596 fa_rep: 0.500 fa_sol: 3.441 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.176 fa_elec: -1.082 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.472 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.000 p_aa_pp: -1.277 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.766 RSD_WTD: 184 fa_atr: -6.643 fa_rep: 1.142 fa_sol: 3.721 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.302 lk_ball_wtd: -0.102 fa_elec: -1.224 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.014 fa_dun: 2.884 p_aa_pp: 0.104 yhh_planarity: 0.411 ref: 0.582 rama_prepro: 3.056 RSD_WTD: 185 fa_atr: -2.135 fa_rep: 0.457 fa_sol: 1.636 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.232 lk_ball_wtd: -0.465 fa_elec: -0.189 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.053 fa_dun: 1.169 p_aa_pp: 0.056 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 2.882 RSD_WTD: 186 fa_atr: -1.793 fa_rep: 0.101 fa_sol: 2.112 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.258 fa_elec: -0.655 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 0.016 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.779 RSD_WTD: 187 fa_atr: -2.998 fa_rep: 0.192 fa_sol: 3.282 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.391 lk_ball_wtd: 0.087 fa_elec: -2.504 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.511 dslf_fa13: 0.000 omega: 0.446 fa_dun: 3.114 p_aa_pp: 0.373 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.028 RSD_WTD: 188 fa_atr: -2.996 fa_rep: 0.271 fa_sol: 2.585 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.781 lk_ball_wtd: -0.045 fa_elec: -1.016 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.348 fa_dun: 1.594 p_aa_pp: -0.689 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.307 RSD_WTD: 189 fa_atr: -1.516 fa_rep: 0.190 fa_sol: 1.982 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.101 fa_elec: -0.071 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.236 fa_dun: 0.000 p_aa_pp: -1.306 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.087 RSD_WTD: 190 fa_atr: -1.284 fa_rep: 0.061 fa_sol: 1.049 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.164 lk_ball_wtd: -0.076 fa_elec: 0.223 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.859 p_aa_pp: 0.021 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.097 RSD_WTD: 191 fa_atr: -3.331 fa_rep: 0.184 fa_sol: 3.080 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.251 fa_elec: -0.802 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.126 fa_dun: 0.214 p_aa_pp: -0.359 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.245 RSD_WTD: 192 fa_atr: -3.550 fa_rep: 0.239 fa_sol: 2.314 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.303 lk_ball_wtd: -0.349 fa_elec: -0.988 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 1.642 p_aa_pp: 0.085 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.311 RSD_WTD: 193 fa_atr: -6.316 fa_rep: 0.687 fa_sol: 2.486 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.139 lk_ball_wtd: -0.143 fa_elec: 0.089 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.442 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.255 RSD_WTD: 194 fa_atr: -5.473 fa_rep: 0.669 fa_sol: 0.840 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.538 fa_elec: -0.270 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 2.112 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.006 RSD_WTD: 195 fa_atr: -3.021 fa_rep: 0.230 fa_sol: 2.968 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.585 lk_ball_wtd: -0.138 fa_elec: -1.272 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.009 fa_dun: 0.421 p_aa_pp: 0.295 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.013 RSD_WTD: 196 fa_atr: -4.701 fa_rep: 0.290 fa_sol: 5.218 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.065 fa_elec: -3.021 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.480 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.040 fa_dun: 0.855 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.085 RSD_WTD: 197 fa_atr: -2.149 fa_rep: 0.216 fa_sol: 2.534 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.456 lk_ball_wtd: -0.263 fa_elec: -1.485 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.024 fa_dun: 0.778 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.281 RSD_WTD: 198 fa_atr: -3.520 fa_rep: 0.301 fa_sol: 3.057 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.475 fa_elec: -0.744 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.832 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.062 fa_dun: 0.615 p_aa_pp: -0.552 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.309 RSD_WTD: 199 fa_atr: -5.301 fa_rep: 0.582 fa_sol: 2.545 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.815 lk_ball_wtd: -0.142 fa_elec: -1.362 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.206 fa_dun: 1.864 p_aa_pp: -0.170 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.090 RSD_WTD: 200 fa_atr: -3.446 fa_rep: 0.301 fa_sol: 3.426 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.760 lk_ball_wtd: -0.046 fa_elec: -2.591 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.336 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.231 fa_dun: 1.704 p_aa_pp: 0.188 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.308 RSD_WTD: 201 fa_atr: -6.326 fa_rep: 0.724 fa_sol: 1.905 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.173 fa_elec: 0.119 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.055 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.334 RSD_WTD: 202 fa_atr: -11.145 fa_rep: 1.460 fa_sol: 2.960 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.339 fa_elec: 0.224 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.194 fa_dun: 3.706 p_aa_pp: -0.104 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.233 RSD_WTD: 203 fa_atr: -4.852 fa_rep: 0.427 fa_sol: 5.810 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.058 fa_elec: -1.022 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.480 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.116 fa_dun: 2.480 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.153 RSD_WTD: 204 fa_atr: -6.465 fa_rep: 0.468 fa_sol: 6.385 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.347 fa_elec: -2.923 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.504 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 2.467 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.327 RSD_WTD: 205 fa_atr: -7.070 fa_rep: 0.902 fa_sol: 2.526 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.002 fa_elec: -2.814 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 0.130 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.269 RSD_WTD: 206 fa_atr: -9.281 fa_rep: 0.647 fa_sol: 12.847 fa_intra_rep: 0.062 fa_intra_sol_xover4: 0.558 lk_ball_wtd: -0.074 fa_elec: -6.611 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.952 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: 0.184 p_aa_pp: 0.071 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.190 RSD_WTD: 207 fa_atr: -3.878 fa_rep: 0.183 fa_sol: 4.284 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.254 lk_ball_wtd: -0.347 fa_elec: -2.157 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.049 fa_dun: 1.315 p_aa_pp: 0.154 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.170 RSD_WTD: 208 fa_atr: -7.326 fa_rep: 0.659 fa_sol: 5.269 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.429 lk_ball_wtd: -0.620 fa_elec: -1.870 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 1.834 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.196 RSD_WTD: 209 fa_atr: -6.775 fa_rep: 0.914 fa_sol: 3.558 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.112 fa_elec: -2.426 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.000 p_aa_pp: -0.109 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.177 RSD_WTD: 210 fa_atr: -5.088 fa_rep: 0.434 fa_sol: 4.569 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.061 lk_ball_wtd: -0.344 fa_elec: -2.321 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.120 fa_dun: 0.007 p_aa_pp: 0.011 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.063 RSD_WTD: 211 fa_atr: -5.316 fa_rep: 0.362 fa_sol: 4.595 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.383 fa_elec: -1.580 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 0.002 p_aa_pp: -0.008 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.120 RSD_WTD: 212 fa_atr: -6.536 fa_rep: 0.574 fa_sol: 2.946 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.124 fa_elec: -1.317 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.000 p_aa_pp: -0.224 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.105 RSD_WTD: 213 fa_atr: -9.409 fa_rep: 1.248 fa_sol: 3.801 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.152 fa_elec: -2.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.510 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.722 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.250 RSD_WTD: 214 fa_atr: -4.935 fa_rep: 0.379 fa_sol: 3.587 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.255 fa_elec: -1.283 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.037 fa_dun: 0.219 p_aa_pp: -0.281 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.232 RSD_WTD: 215 fa_atr: -4.617 fa_rep: 0.290 fa_sol: 3.147 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.313 fa_elec: -1.039 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 2.833 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.311 RSD_WTD: 216 fa_atr: -9.323 fa_rep: 0.959 fa_sol: 4.397 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.274 fa_elec: -2.090 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.692 dslf_fa13: 0.000 omega: -0.048 fa_dun: 3.434 p_aa_pp: -0.242 yhh_planarity: 0.002 ref: 0.582 rama_prepro: -0.410 RSD_WTD: 217 fa_atr: -5.738 fa_rep: 0.600 fa_sol: 4.080 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.602 lk_ball_wtd: -0.189 fa_elec: -1.854 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.734 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 1.914 p_aa_pp: 0.036 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.019 RSD_WTD: 218 fa_atr: -5.835 fa_rep: 1.313 fa_sol: 2.171 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.157 fa_elec: -0.621 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.004 fa_dun: 0.057 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.006 RSD_WTD: 219 fa_atr: -3.754 fa_rep: 0.548 fa_sol: 2.129 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: 0.045 fa_elec: -1.330 pro_close: 0.122 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.033 fa_dun: 0.121 p_aa_pp: -0.261 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.239 RSD_WTD: 220 fa_atr: -4.916 fa_rep: 0.419 fa_sol: 2.525 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.308 lk_ball_wtd: -0.345 fa_elec: 0.280 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.080 fa_dun: 2.564 p_aa_pp: 0.109 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.114 RSD_WTD: 221 fa_atr: -5.407 fa_rep: 1.083 fa_sol: 2.576 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.180 fa_elec: -0.648 pro_close: 0.035 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.044 fa_dun: 1.311 p_aa_pp: 0.293 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 5.294 RSD_WTD: 222 fa_atr: -7.045 fa_rep: 1.240 fa_sol: 2.985 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.149 fa_elec: -0.160 pro_close: 0.146 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 0.469 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.995 RSD_WTD: 223 fa_atr: -5.505 fa_rep: 1.002 fa_sol: 4.985 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.578 lk_ball_wtd: 0.043 fa_elec: -3.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.774 dslf_fa13: 0.000 omega: -0.056 fa_dun: 2.878 p_aa_pp: 0.074 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.395 RSD_WTD: 224 fa_atr: -5.870 fa_rep: 0.768 fa_sol: 3.387 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.121 fa_elec: -2.144 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 0.024 p_aa_pp: -0.301 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.183 RSD_WTD: 225 fa_atr: -8.038 fa_rep: 0.609 fa_sol: 2.754 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.075 fa_elec: -1.046 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.124 fa_dun: 0.009 p_aa_pp: -0.143 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.142 RSD_WTD: 226 fa_atr: -8.243 fa_rep: 1.321 fa_sol: 2.024 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.098 fa_elec: -2.169 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.028 fa_dun: 0.022 p_aa_pp: -0.413 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.159 RSD_WTD: 227 fa_atr: -7.811 fa_rep: 0.892 fa_sol: 7.301 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.327 lk_ball_wtd: -0.130 fa_elec: -5.318 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.774 dslf_fa13: 0.000 omega: 0.289 fa_dun: 1.993 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.188 RSD_WTD: 228 fa_atr: -6.150 fa_rep: 0.341 fa_sol: 5.363 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.122 fa_elec: -2.914 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.037 fa_dun: 0.413 p_aa_pp: 0.305 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.203 RSD_WTD: 229 fa_atr: -11.741 fa_rep: 1.789 fa_sol: 1.976 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.048 fa_elec: -1.596 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 1.909 p_aa_pp: -0.031 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.019 RSD_WTD: 230 fa_atr: -9.788 fa_rep: 1.027 fa_sol: 2.546 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.361 fa_elec: -1.979 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.198 fa_dun: 2.632 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.129 RSD_WTD: 231 fa_atr: -6.587 fa_rep: 0.760 fa_sol: 4.784 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.265 fa_elec: -2.240 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.129 fa_dun: 0.352 p_aa_pp: 0.056 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.097 RSD_WTD: 232 fa_atr: -13.994 fa_rep: 2.749 fa_sol: 4.771 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.037 fa_elec: -2.833 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.504 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.035 fa_dun: 1.399 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.026 RSD_WTD: 233 fa_atr: -9.155 fa_rep: 1.405 fa_sol: 1.985 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.236 fa_elec: -2.054 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.045 fa_dun: 0.515 p_aa_pp: -0.269 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.135 RSD_WTD: 234 fa_atr: -7.477 fa_rep: 0.999 fa_sol: 6.532 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.329 lk_ball_wtd: -0.285 fa_elec: -3.282 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.713 dslf_fa13: 0.000 omega: -0.029 fa_dun: 2.061 p_aa_pp: -0.199 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.277 RSD_WTD: 235 fa_atr: -4.927 fa_rep: 0.339 fa_sol: 5.025 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.303 fa_elec: -1.568 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.119 p_aa_pp: -0.354 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.384 RSD_WTD: 236 fa_atr: -10.381 fa_rep: 1.762 fa_sol: 3.574 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.186 fa_elec: -1.824 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.542 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.211 fa_dun: 2.850 p_aa_pp: -0.249 yhh_planarity: 0.108 ref: 0.582 rama_prepro: -0.448 RSD_WTD: 237 fa_atr: -6.253 fa_rep: 0.819 fa_sol: 2.892 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.160 lk_ball_wtd: -0.284 fa_elec: -0.799 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 1.195 p_aa_pp: 0.571 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.247 RSD_WTD: 238 fa_atr: -5.972 fa_rep: 1.389 fa_sol: 5.174 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.113 fa_elec: -1.210 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.797 dslf_fa13: 0.000 omega: 0.201 fa_dun: 1.283 p_aa_pp: 0.123 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.767 RSD_WTD: 239 fa_atr: -8.123 fa_rep: 1.523 fa_sol: 2.948 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.019 fa_elec: -2.713 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.994 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.033 fa_dun: 0.144 p_aa_pp: 0.598 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.093 RSD_WTD: 240 fa_atr: -4.386 fa_rep: 0.692 fa_sol: 2.855 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.277 lk_ball_wtd: -0.339 fa_elec: 0.223 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.431 fa_dun: 1.829 p_aa_pp: -0.188 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.637 RSD_WTD: 241 fa_atr: -5.344 fa_rep: 0.274 fa_sol: 5.547 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.371 lk_ball_wtd: 0.069 fa_elec: -2.301 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.874 hbond_sc: -0.797 dslf_fa13: 0.000 omega: 0.326 fa_dun: 3.294 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.444 RSD_WTD: 242 fa_atr: -4.408 fa_rep: 0.614 fa_sol: 1.998 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.179 fa_elec: -0.054 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.086 fa_dun: 0.000 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.361 RSD_WTD: 243 fa_atr: -3.070 fa_rep: 0.458 fa_sol: 2.367 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.262 fa_elec: -0.805 pro_close: 0.049 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.068 fa_dun: 0.087 p_aa_pp: -0.799 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.158 RSD_WTD: 244 fa_atr: -1.686 fa_rep: 0.150 fa_sol: 1.428 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.017 lk_ball_wtd: -0.117 fa_elec: -0.343 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.074 p_aa_pp: 0.238 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.105 RSD_WTD: 245 fa_atr: -5.621 fa_rep: 0.536 fa_sol: 5.006 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.387 lk_ball_wtd: -0.232 fa_elec: -1.200 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.207 hbond_sc: -0.379 dslf_fa13: 0.000 omega: -0.006 fa_dun: 3.867 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.345 RSD_WTD: 246 fa_atr: -2.651 fa_rep: 0.348 fa_sol: 2.408 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.104 fa_elec: -1.023 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.207 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: 1.732 p_aa_pp: -0.124 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.042 RSD_WTD: 247 fa_atr: -3.461 fa_rep: 0.228 fa_sol: 1.928 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.015 lk_ball_wtd: -0.033 fa_elec: -0.279 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 0.405 p_aa_pp: 0.147 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.349 RSD_WTD: 248 fa_atr: -1.232 fa_rep: 0.214 fa_sol: 1.287 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.129 fa_elec: 0.440 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.092 fa_dun: 0.000 p_aa_pp: 0.242 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.220 RSD_WTD: 249 fa_atr: -4.432 fa_rep: 0.402 fa_sol: 3.900 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.209 lk_ball_wtd: -0.410 fa_elec: -1.497 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.669 dslf_fa13: 0.000 omega: 0.118 fa_dun: 1.402 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.087 RSD_WTD: 250 fa_atr: -6.886 fa_rep: 0.886 fa_sol: 2.811 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.259 lk_ball_wtd: -0.492 fa_elec: 0.549 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 2.402 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.158 RSD_WTD: 251 fa_atr: -1.850 fa_rep: 0.096 fa_sol: 0.748 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.104 lk_ball_wtd: -0.228 fa_elec: 0.197 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.063 fa_dun: 0.042 p_aa_pp: -0.135 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.341 RSD_WTD: 252 fa_atr: -7.545 fa_rep: 0.672 fa_sol: 5.138 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.155 fa_elec: -2.831 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.517 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.834 fa_dun: 2.510 p_aa_pp: -0.155 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.071 RSD_WTD: 253 fa_atr: -7.517 fa_rep: 1.387 fa_sol: 6.691 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.217 fa_elec: -2.521 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.087 fa_dun: 1.810 p_aa_pp: 0.585 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.390 RSD_WTD: 254 fa_atr: -4.855 fa_rep: 0.406 fa_sol: 2.897 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.031 fa_elec: -1.506 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.517 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.337 fa_dun: 0.000 p_aa_pp: -1.339 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.029 RSD_WTD: 255 fa_atr: -7.518 fa_rep: 2.085 fa_sol: 1.489 fa_intra_rep: 0.089 fa_intra_sol_xover4: 0.271 lk_ball_wtd: -0.335 fa_elec: -0.626 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 2.696 p_aa_pp: 0.621 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.851 RSD_WTD: 256 fa_atr: -7.867 fa_rep: 2.469 fa_sol: 4.130 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.121 lk_ball_wtd: 0.066 fa_elec: -0.379 pro_close: 0.780 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.047 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.909 fa_dun: 0.172 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.268 RSD_WTD: 257 fa_atr: -3.199 fa_rep: 1.315 fa_sol: 1.230 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.197 fa_elec: 0.600 pro_close: 1.152 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.172 fa_dun: 1.631 p_aa_pp: 0.462 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.456 RSD_WTD: 258 fa_atr: -4.104 fa_rep: 1.253 fa_sol: 2.955 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.085 lk_ball_wtd: -0.248 fa_elec: -0.078 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.514 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 0.118 p_aa_pp: -0.470 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.032 RSD_WTD: 259 fa_atr: -8.194 fa_rep: 0.979 fa_sol: 3.992 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.399 lk_ball_wtd: -0.308 fa_elec: -1.038 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.371 hbond_sc: -0.692 dslf_fa13: 0.000 omega: 0.093 fa_dun: 2.833 p_aa_pp: 0.217 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.208 RSD_WTD: 260 fa_atr: -4.185 fa_rep: 0.992 fa_sol: 4.314 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.680 lk_ball_wtd: -0.001 fa_elec: -0.959 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.885 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.798 fa_dun: 2.131 p_aa_pp: 0.100 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.573 RSD_WTD: 261 fa_atr: -4.951 fa_rep: 0.173 fa_sol: 5.939 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.678 lk_ball_wtd: -0.085 fa_elec: -3.592 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.867 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.117 fa_dun: 1.576 p_aa_pp: -0.875 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.257 RSD_WTD: 262 fa_atr: -6.980 fa_rep: 1.140 fa_sol: 2.860 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.571 lk_ball_wtd: 0.139 fa_elec: -1.714 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.189 fa_dun: 2.066 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.001 RSD_WTD: 263 fa_atr: -7.891 fa_rep: 0.925 fa_sol: 5.119 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.679 lk_ball_wtd: -0.447 fa_elec: -1.495 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.030 fa_dun: 2.653 p_aa_pp: 0.044 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.262 RSD_WTD: 264 fa_atr: -6.932 fa_rep: 1.173 fa_sol: 3.564 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.169 fa_elec: -0.912 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.702 fa_dun: 0.057 p_aa_pp: -0.395 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.375 RSD_WTD: 265 fa_atr: -3.995 fa_rep: 0.568 fa_sol: 1.851 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.049 fa_elec: -0.200 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.170 fa_dun: 0.146 p_aa_pp: 0.525 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.115 RSD_WTD: 266 fa_atr: -4.393 fa_rep: 1.017 fa_sol: 4.845 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.634 lk_ball_wtd: 0.280 fa_elec: -3.204 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.049 dslf_fa13: 0.000 omega: -0.038 fa_dun: 2.790 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.656 RSD_WTD: 267 fa_atr: -2.427 fa_rep: 0.317 fa_sol: 1.539 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.038 fa_elec: -1.509 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.347 ScoreFunction::show(): weights: (fa_atr 1) (fa_rep 0.55) (fa_sol 1) (fa_intra_rep 0.005) (fa_intra_sol_xover4 1) (lk_ball_wtd 1) (fa_elec 1) (pro_close 1.25) (hbond_sr_bb 1) (hbond_lr_bb 1) (hbond_bb_sc 1) (hbond_sc 1) (dslf_fa13 1.25) (omega 0.4) (fa_dun 0.7) (p_aa_pp 0.6) (yhh_planarity 0.625) (ref 1) (rama_prepro 0.45) energy_method_options: EnergyMethodOptions::show: aa_composition_setup_files: EnergyMethodOptions::show: mhc_epitope_setup_files: EnergyMethodOptions::show: netcharge_setup_files: EnergyMethodOptions::show: aspartimide_penalty_value: 25 EnergyMethodOptions::show: etable_type: FA_STANDARD_DEFAULT analytic_etable_evaluation: 1 EnergyMethodOptions::show: method_weights: ref 1.32468 3.25479 -2.14574 -2.72453 1.21829 0.79816 -0.30065 2.30374 -0.71458 1.66147 1.65735 -1.34026 -1.64321 -1.45095 -0.09474 -0.28969 1.15175 2.64269 2.26099 0.58223 EnergyMethodOptions::show: method_weights: free_res EnergyMethodOptions::show: unfolded_energies_type: UNFOLDED_SCORE12 EnergyMethodOptions::show: split_unfolded_label_type: SPLIT_UNFOLDED_MM EnergyMethodOptions::show: split_unfolded_value_type: SPLIT_UNFOLDED_BOLTZ EnergyMethodOptions::show: atom_vdw_atom_type_set_name: centroid EnergyMethodOptions::show: covalent_labeling_input: EnergyMethodOptions::show: covalent_labeling_fa_input: EnergyMethodOptions::show: hrf_dynamics_input: EnergyMethodOptions::show: exclude_protein_protein_fa_elec: false EnergyMethodOptions::show: exclude_RNA_RNA_fa_elec: false EnergyMethodOptions::show: exclude_RNA_protein_fa_elec: false EnergyMethodOptions::show: exclude_monomer_fa_elec: false EnergyMethodOptions::show: elec_max_dis: 5.5 EnergyMethodOptions::show: elec_min_dis: 1.6 EnergyMethodOptions::show: elec_die: 10 EnergyMethodOptions::show: elec_no_dis_dep_die: false EnergyMethodOptions::show: elec_sigmoidal_die: true EnergyMethodOptions::show: elec_sigmoidal_D: 80 EnergyMethodOptions::show: elec_sigmoidal_D0: 6 EnergyMethodOptions::show: elec_sigmoidal_S: 0.4 EnergyMethodOptions::show: smooth_fa_elec: true EnergyMethodOptions::show: grpelec_fade_type: false EnergyMethodOptions::show: grpelec_fade_param1: 1 EnergyMethodOptions::show: grpelec_fade_param2: 1 EnergyMethodOptions::show: grpelec_fade_hbond: 0 EnergyMethodOptions::show: grp_cpfxn: 1 EnergyMethodOptions::show: elec_group_file: /scoring/score_functions/elec_group_def.dat EnergyMethodOptions::show: grpelec_context_dependent: 0 EnergyMethodOptions::show: use_polarization: true EnergyMethodOptions::show: use_gen_kirkwood: true EnergyMethodOptions::show: protein_dielectric: 1 EnergyMethodOptions::show: water_dielectric: 78.3 EnergyMethodOptions::show: exclude_DNA_DNA: false EnergyMethodOptions::show: exclude_intra_res_protein: false EnergyMethodOptions::show: count_pair_hybrid: false EnergyMethodOptions::show: count_pair_full: false EnergyMethodOptions::show: put_intra_into_total: false EnergyMethodOptions::show: geom_sol_interres_path_distance_cutoff: false EnergyMethodOptions::show: geom_sol_intrares_path_distance_cutoff: true EnergyMethodOptions::show: eval_intrares_elec_ST_only: false EnergyMethodOptions::show: envsmooth_zero_negatives: false EnergyMethodOptions::show: cst_max_seq_sep: 18446744073709551615 EnergyMethodOptions::show: pb_bound_tag: bound EnergyMethodOptions::show: pb_unbound_tag: unbound EnergyMethodOptions::show: arg_cation_pi_his_can_be_pi: 1 EnergyMethodOptions::show: ordered_wat_penalty: 1.221 EnergyMethodOptions::show: ordered_pt_wat_penalty: 2.709 EnergyMethodOptions::show: nmer_ref_seq_length_: 9 EnergyMethodOptions::show: nmer_svm_term_length_: 3 EnergyMethodOptions::show: nmer_svm_pssm_feat_: 1 EnergyMethodOptions::show: nmer_svm_scorecut_defined_: 0 EnergyMethodOptions::show: nmer_svm_scorecut_: 0 EnergyMethodOptions::show: nmer_svm_avg_rank_as_energy_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_defined_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_: EnergyMethodOptions::show: nmer_svm_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_list_: EnergyMethodOptions::show: nmer_svm_defined_: 0 EnergyMethodOptions::show: nmer_svm_: EnergyMethodOptions::show: nmer_svm_rank_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_list_: EnergyMethodOptions::show: nmer_svm_rank_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_: EnergyMethodOptions::show: voids_penalty_energy_containing_cones_cutoff_:6 EnergyMethodOptions::show: voids_penalty_energy_cone_distance_cutoff_: 8 EnergyMethodOptions::show: voids_penalty_energy_cone_dotproduct_cutoff_: 0.1 EnergyMethodOptions::show: voids_penalty_energy_voxel_grid_padding_: 1 EnergyMethodOptions::show: voids_penalty_energy_voxel_size_: 0.5 EnergyMethodOptions::show: voids_penalty_energy_disabled_except_during_packing_: TRUE EnergyMethodOptions::show: hbnet_bonus_ramping_function_: "quadratic" EnergyMethodOptions::show: hbnet_max_network_size_: 0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_energy_threshold_: -0.25 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_atomic_depth_: 4.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_probe_radius_: 2.3 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_resolution_: 0.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_oversat_penalty_: 1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_assume_const_backbone_:1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_natural_corrections1_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_cross_chain_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_ser_to_helix_bb_:0 EnergyMethodOptions::show: target_clash_pdb_: EnergyMethodOptions::show: dump_trajectory_prefix_: traj EnergyMethodOptions::show: dump_trajectory_gz_: FALSE EnergyMethodOptions::show: dump_trajectory_stride_: 1 EnergyMethodOptions::show: bond_angle_central_atoms_to_score: EnergyMethodOptions::show: bond_angle_residue_type_param_set: none HBondOptions::show: hb_max_energy: 0 HBondOptions::show: exclude_DNA_DNA: false HBondOptions::show: exclude_intra_res_protein_: false HBondOptions::show: exclude_intra_res_RNA_: false HBondOptions::show: put_intra_into_total_: false HBondOptions::show: exclude_self_hbonds: true HBondOptions::show: use_hb_env_dep: false HBondOptions::show: use_hb_env_dep_DNA: true HBondOptions::show: smooth_hb_env_dep: true HBondOptions::show: bb_donor_acceptor_check: true HBondOptions::show: decompose_bb_hb_into_pair_energies: false HBondOptions::show: params_database_tag_: ref2015_params HBondOptions::show: use_sp2_chi_penalty_: true HBondOptions::show: sp2_BAH180_rise_: 0.75 HBondOptions::show: sp2_outer_width_: 0.357 HBondOptions::show: measure_sp3acc_BAH_from_hvy_: true HBondOptions::show: fade_energy_: 1 HBondOptions::show: exclude_ether_oxygens_: 0 HBondOptions::show: Mbhbond: false HbondOptions::show: mphbond: false HBondOptions::show: hbond_energy_shift: 0 HBondOptions::show: water_hybrid_sf: false RNA_EnergyMethodOptions::show: syn_G_potential_bonus: 0 RNA_EnergyMethodOptions::show: torsion_potential: ps_04282011 RNA_EnergyMethodOptions::show: suiteness_bonus: Richardson RNA_EnergyMethodOptions::show: rna_base_pair_xy_filename: scoring/rna/rna_base_pair_xy.dat FreeDOF_Options::show: free_suite_bonus: -1 FreeDOF_Options::show: free_2HOprime_bonus: -0.5 FreeDOF_Options::show: free_sugar_bonus: -1 FreeDOF_Options::show: pack_phosphate_penalty: 0.25 FreeDOF_Options::show: free_side_chain_bonus: -0.5