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 19 318.585 264.045 316.161 1.00 0.00 C ATOM 164 O SER V 19 318.369 264.279 314.972 1.00 0.00 O ATOM 165 CB SER V 19 317.071 264.932 317.926 1.00 0.00 C ATOM 166 OG SER V 19 315.932 264.699 318.711 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 19 316.569 263.412 316.506 1.00 0.00 H ATOM 169 1HB SER V 19 317.908 265.192 318.567 1.00 0.00 H ATOM 170 2HB SER V 19 316.893 265.775 317.263 1.00 0.00 H ATOM 171 HG SER V 19 316.222 264.091 319.417 1.00 0.00 H ATOM 172 N ALA V 20 319.817 264.050 316.681 1.00 0.00 N ATOM 173 CA ALA V 20 320.986 264.359 315.869 1.00 0.00 C ATOM 174 C ALA V 20 321.196 263.329 314.755 1.00 0.00 C ATOM 175 O ALA V 20 321.495 263.694 313.613 1.00 0.00 O ATOM 176 CB ALA V 20 322.214 264.422 316.746 1.00 0.00 C ATOM 177 H ALA V 20 319.942 263.855 317.675 1.00 0.00 H ATOM 178 HA ALA V 20 320.822 265.329 315.407 1.00 0.00 H ATOM 179 1HB ALA V 20 323.058 264.692 316.133 1.00 0.00 H ATOM 180 2HB ALA V 20 322.066 265.162 317.524 1.00 0.00 H ATOM 181 3HB ALA V 20 322.391 263.452 317.205 1.00 0.00 H ATOM 182 N ILE V 21 320.977 262.048 315.068 1.00 0.00 N ATOM 183 CA ILE V 21 321.153 260.986 314.084 1.00 0.00 C ATOM 184 C ILE V 21 320.142 261.161 312.985 1.00 0.00 C ATOM 185 O ILE V 21 320.469 261.059 311.802 1.00 0.00 O ATOM 186 CB ILE V 21 320.997 259.591 314.716 1.00 0.00 C ATOM 187 CG1 ILE V 21 322.162 259.303 315.668 1.00 0.00 C ATOM 188 CG2 ILE V 21 320.913 258.524 313.635 1.00 0.00 C ATOM 189 CD1 ILE V 21 321.930 258.116 316.574 1.00 0.00 C ATOM 190 H ILE V 21 320.742 261.805 316.032 1.00 0.00 H ATOM 191 HA ILE V 21 322.158 261.042 313.668 1.00 0.00 H ATOM 192 HB ILE V 21 320.087 259.562 315.314 1.00 0.00 H ATOM 193 1HG1 ILE V 21 323.067 259.120 315.090 1.00 0.00 H ATOM 194 2HG1 ILE V 21 322.345 260.177 316.293 1.00 0.00 H ATOM 195 1HG2 ILE V 21 320.804 257.544 314.100 1.00 0.00 H ATOM 196 2HG2 ILE V 21 320.053 258.720 312.997 1.00 0.00 H ATOM 197 3HG2 ILE V 21 321.822 258.541 313.035 1.00 0.00 H ATOM 198 1HD1 ILE V 21 322.798 257.976 317.219 1.00 0.00 H ATOM 199 2HD1 ILE V 21 321.047 258.293 317.188 1.00 0.00 H ATOM 200 3HD1 ILE V 21 321.779 257.222 315.971 1.00 0.00 H ATOM 201 N GLN V 22 318.894 261.401 313.382 1.00 0.00 N ATOM 202 CA GLN V 22 317.816 261.580 312.435 1.00 0.00 C ATOM 203 C GLN V 22 318.073 262.828 311.602 1.00 0.00 C ATOM 204 O GLN V 22 317.861 262.828 310.385 1.00 0.00 O ATOM 205 CB GLN V 22 316.493 261.705 313.186 1.00 0.00 C ATOM 206 CG GLN V 22 316.032 260.419 313.864 1.00 0.00 C ATOM 207 CD GLN V 22 314.814 260.638 314.719 1.00 0.00 C ATOM 208 OE1 GLN V 22 314.472 261.780 315.056 1.00 0.00 O ATOM 209 NE2 GLN V 22 314.134 259.558 315.084 1.00 0.00 N ATOM 210 H GLN V 22 318.694 261.453 314.383 1.00 0.00 H ATOM 211 HA GLN V 22 317.778 260.715 311.775 1.00 0.00 H ATOM 212 1HB GLN V 22 316.590 262.466 313.958 1.00 0.00 H ATOM 213 2HB GLN V 22 315.719 262.033 312.503 1.00 0.00 H ATOM 214 1HG GLN V 22 315.769 259.692 313.098 1.00 0.00 H ATOM 215 2HG GLN V 22 316.832 260.022 314.485 1.00 0.00 H ATOM 216 1HE2 GLN V 22 313.314 259.669 315.636 1.00 0.00 H ATOM 217 2HE2 GLN V 22 314.459 258.621 314.813 1.00 0.00 H ATOM 218 N ALA V 23 318.578 263.888 312.245 1.00 0.00 N ATOM 219 CA ALA V 23 318.876 265.125 311.544 1.00 0.00 C ATOM 220 C ALA V 23 319.934 264.874 310.486 1.00 0.00 C ATOM 221 O ALA V 23 319.832 265.380 309.364 1.00 0.00 O ATOM 222 CB ALA V 23 319.360 266.185 312.519 1.00 0.00 C ATOM 223 H ALA V 23 318.736 263.844 313.249 1.00 0.00 H ATOM 224 HA ALA V 23 317.967 265.468 311.053 1.00 0.00 H ATOM 225 1HB ALA V 23 319.571 267.108 311.978 1.00 0.00 H ATOM 226 2HB ALA V 23 318.594 266.362 313.270 1.00 0.00 H ATOM 227 3HB ALA V 23 320.268 265.841 313.004 1.00 0.00 H ATOM 228 N LEU V 24 320.938 264.062 310.817 1.00 0.00 N ATOM 229 CA LEU V 24 322.006 263.773 309.882 1.00 0.00 C ATOM 230 C LEU V 24 321.515 262.946 308.718 1.00 0.00 C ATOM 231 O LEU V 24 321.766 263.277 307.559 1.00 0.00 O ATOM 232 CB LEU V 24 323.147 263.034 310.592 1.00 0.00 C ATOM 233 CG LEU V 24 324.325 262.616 309.703 1.00 0.00 C ATOM 234 CD1 LEU V 24 324.883 263.840 308.990 1.00 0.00 C ATOM 235 CD2 LEU V 24 325.392 261.945 310.555 1.00 0.00 C ATOM 236 H LEU V 24 320.985 263.672 311.762 1.00 0.00 H ATOM 237 HA LEU V 24 322.370 264.712 309.479 1.00 0.00 H ATOM 238 1HB LEU V 24 323.539 263.675 311.380 1.00 0.00 H ATOM 239 2HB LEU V 24 322.743 262.133 311.053 1.00 0.00 H ATOM 240 HG LEU V 24 323.976 261.917 308.942 1.00 0.00 H ATOM 241 1HD1 LEU V 24 325.720 263.543 308.358 1.00 0.00 H ATOM 242 2HD1 LEU V 24 324.104 264.288 308.373 1.00 0.00 H ATOM 243 3HD1 LEU V 24 325.225 264.565 309.727 1.00 0.00 H ATOM 244 1HD2 LEU V 24 326.228 261.647 309.923 1.00 0.00 H ATOM 245 2HD2 LEU V 24 325.742 262.643 311.315 1.00 0.00 H ATOM 246 3HD2 LEU V 24 324.970 261.063 311.039 1.00 0.00 H ATOM 247 N ARG V 25 320.770 261.893 309.013 1.00 0.00 N ATOM 248 CA ARG V 25 320.280 261.013 307.977 1.00 0.00 C ATOM 249 C ARG V 25 319.447 261.804 306.973 1.00 0.00 C ATOM 250 O ARG V 25 319.558 261.610 305.750 1.00 0.00 O ATOM 251 CB ARG V 25 319.443 259.891 308.575 1.00 0.00 C ATOM 252 CG ARG V 25 320.235 258.834 309.327 1.00 0.00 C ATOM 253 CD ARG V 25 319.343 257.846 309.986 1.00 0.00 C ATOM 254 NE ARG V 25 320.096 256.817 310.685 1.00 0.00 N ATOM 255 CZ ARG V 25 319.561 255.925 311.542 1.00 0.00 C ATOM 256 NH1 ARG V 25 318.271 255.950 311.795 1.00 0.00 N ATOM 257 NH2 ARG V 25 320.332 255.027 312.129 1.00 0.00 N ATOM 258 H ARG V 25 320.561 261.686 309.984 1.00 0.00 H ATOM 259 HA ARG V 25 321.130 260.578 307.462 1.00 0.00 H ATOM 260 1HB ARG V 25 318.714 260.311 309.266 1.00 0.00 H ATOM 261 2HB ARG V 25 318.891 259.387 307.782 1.00 0.00 H ATOM 262 1HG ARG V 25 320.883 258.300 308.632 1.00 0.00 H ATOM 263 2HG ARG V 25 320.843 259.313 310.096 1.00 0.00 H ATOM 264 1HD ARG V 25 318.708 258.355 310.711 1.00 0.00 H ATOM 265 2HD ARG V 25 318.720 257.361 309.236 1.00 0.00 H ATOM 266 HE ARG V 25 321.092 256.767 310.517 1.00 0.00 H ATOM 267 1HH1 ARG V 25 317.681 256.637 311.346 1.00 0.00 H ATOM 268 2HH1 ARG V 25 317.869 255.282 312.437 1.00 0.00 H ATOM 269 1HH2 ARG V 25 321.324 255.008 311.934 1.00 0.00 H ATOM 270 2HH2 ARG V 25 319.931 254.359 312.770 1.00 0.00 H ATOM 271 N SER V 26 318.624 262.713 307.497 1.00 0.00 N ATOM 272 CA SER V 26 317.803 263.587 306.688 1.00 0.00 C ATOM 273 C SER V 26 318.664 264.569 305.902 1.00 0.00 C ATOM 274 O SER V 26 318.422 264.793 304.713 1.00 0.00 O ATOM 275 CB SER V 26 316.860 264.359 307.584 1.00 0.00 C ATOM 276 OG SER V 26 315.972 263.494 308.224 1.00 0.00 O ATOM 277 H SER V 26 318.541 262.792 308.511 1.00 0.00 H ATOM 278 HA SER V 26 317.231 262.976 305.986 1.00 0.00 H ATOM 279 1HB SER V 26 317.430 264.918 308.324 1.00 0.00 H ATOM 280 2HB SER V 26 316.304 265.079 306.985 1.00 0.00 H ATOM 281 HG SER V 26 316.487 263.121 308.976 1.00 0.00 H ATOM 282 N SER V 27 319.700 265.124 306.552 1.00 0.00 N ATOM 283 CA SER V 27 320.579 266.088 305.908 1.00 0.00 C ATOM 284 C SER V 27 321.306 265.451 304.740 1.00 0.00 C ATOM 285 O SER V 27 321.363 266.029 303.661 1.00 0.00 O ATOM 286 CB SER V 27 321.604 266.613 306.905 1.00 0.00 C ATOM 287 OG SER V 27 320.991 267.346 307.942 1.00 0.00 O ATOM 288 H SER V 27 319.852 264.919 307.537 1.00 0.00 H ATOM 289 HA SER V 27 319.978 266.917 305.537 1.00 0.00 H ATOM 290 1HB SER V 27 322.162 265.776 307.326 1.00 0.00 H ATOM 291 2HB SER V 27 322.311 267.248 306.379 1.00 0.00 H ATOM 292 HG SER V 27 320.403 266.705 308.401 1.00 0.00 H ATOM 293 N VAL V 28 321.791 264.229 304.924 1.00 0.00 N ATOM 294 CA VAL V 28 322.542 263.536 303.887 1.00 0.00 C ATOM 295 C VAL V 28 321.704 263.291 302.657 1.00 0.00 C ATOM 296 O VAL V 28 322.165 263.485 301.528 1.00 0.00 O ATOM 297 CB VAL V 28 323.063 262.187 304.415 1.00 0.00 C ATOM 298 CG1 VAL V 28 323.617 261.346 303.274 1.00 0.00 C ATOM 299 CG2 VAL V 28 324.127 262.422 305.476 1.00 0.00 C ATOM 300 H VAL V 28 321.665 263.776 305.833 1.00 0.00 H ATOM 301 HA VAL V 28 323.389 264.165 303.609 1.00 0.00 H ATOM 302 HB VAL V 28 322.232 261.631 304.850 1.00 0.00 H ATOM 303 1HG1 VAL V 28 323.981 260.396 303.665 1.00 0.00 H ATOM 304 2HG1 VAL V 28 322.829 261.159 302.544 1.00 0.00 H ATOM 305 3HG1 VAL V 28 324.438 261.878 302.794 1.00 0.00 H ATOM 306 1HG2 VAL V 28 324.491 261.464 305.846 1.00 0.00 H ATOM 307 2HG2 VAL V 28 324.956 262.983 305.043 1.00 0.00 H ATOM 308 3HG2 VAL V 28 323.698 262.990 306.302 1.00 0.00 H HETATM 309 N SEP V 29 320.465 262.853 302.859 1.00 0.00 N HETATM 310 CA SEP V 29 319.609 262.574 301.729 1.00 0.00 C HETATM 311 C SEP V 29 319.467 263.848 300.911 1.00 0.00 C HETATM 312 O SEP V 29 319.674 263.844 299.698 1.00 0.00 O HETATM 313 CB SEP V 29 318.252 262.080 302.191 1.00 0.00 C HETATM 314 OG SEP V 29 317.410 261.831 301.099 1.00 0.00 O HETATM 315 P SEP V 29 316.389 260.600 301.327 1.00 0.00 P HETATM 316 O1P SEP V 29 315.511 260.452 300.001 1.00 0.00 O HETATM 317 O2P SEP V 29 315.480 260.956 302.590 1.00 0.00 O HETATM 318 O3P SEP V 29 317.267 259.292 301.592 1.00 0.00 O HETATM 319 H SEP V 29 320.108 262.711 303.793 1.00 0.00 H HETATM 320 HA SEP V 29 320.078 261.798 301.123 1.00 0.00 H HETATM 321 1HB SEP V 29 318.376 261.167 302.774 1.00 0.00 H HETATM 322 2HB SEP V 29 317.796 262.824 302.843 1.00 0.00 H ATOM 323 N ARG V 30 319.109 264.944 301.592 1.00 0.00 N ATOM 324 CA ARG V 30 318.908 266.218 300.942 1.00 0.00 C ATOM 325 C ARG V 30 320.197 266.710 300.300 1.00 0.00 C ATOM 326 O ARG V 30 320.187 266.998 299.111 1.00 0.00 O ATOM 327 CB ARG V 30 318.320 267.248 301.898 1.00 0.00 C ATOM 328 CG ARG V 30 318.051 268.601 301.263 1.00 0.00 C ATOM 329 CD ARG V 30 317.500 269.611 302.222 1.00 0.00 C ATOM 330 NE ARG V 30 318.441 270.006 303.240 1.00 0.00 N ATOM 331 CZ ARG V 30 319.408 270.916 303.051 1.00 0.00 C ATOM 332 NH1 ARG V 30 319.526 271.474 301.869 1.00 0.00 N ATOM 333 NH2 ARG V 30 320.215 271.233 304.051 1.00 0.00 N ATOM 334 H ARG V 30 318.949 264.887 302.597 1.00 0.00 H ATOM 335 HA ARG V 30 318.176 266.073 300.148 1.00 0.00 H ATOM 336 1HB ARG V 30 317.388 266.871 302.316 1.00 0.00 H ATOM 337 2HB ARG V 30 319.006 267.403 302.728 1.00 0.00 H ATOM 338 1HG ARG V 30 318.996 268.993 300.885 1.00 0.00 H ATOM 339 2HG ARG V 30 317.363 268.484 300.444 1.00 0.00 H ATOM 340 1HD ARG V 30 317.204 270.503 301.668 1.00 0.00 H ATOM 341 2HD ARG V 30 316.623 269.192 302.718 1.00 0.00 H ATOM 342 HE ARG V 30 318.359 269.582 304.157 1.00 0.00 H ATOM 343 1HH1 ARG V 30 318.898 271.213 301.127 1.00 0.00 H ATOM 344 2HH1 ARG V 30 320.259 272.149 301.672 1.00 0.00 H ATOM 345 1HH2 ARG V 30 320.096 270.792 304.947 1.00 0.00 H ATOM 346 2HH2 ARG V 30 320.963 271.943 303.949 1.00 0.00 H ATOM 347 N VAL V 31 321.326 266.722 301.033 1.00 0.00 N ATOM 348 CA VAL V 31 322.559 267.293 300.478 1.00 0.00 C ATOM 349 C VAL V 31 323.033 266.506 299.278 1.00 0.00 C ATOM 350 O VAL V 31 323.311 267.085 298.224 1.00 0.00 O ATOM 351 CB VAL V 31 323.674 267.312 301.540 1.00 0.00 C ATOM 352 CG1 VAL V 31 325.022 267.592 300.892 1.00 0.00 C ATOM 353 CG2 VAL V 31 323.360 268.354 302.602 1.00 0.00 C ATOM 354 H VAL V 31 321.304 266.388 301.991 1.00 0.00 H ATOM 355 HA VAL V 31 322.364 268.321 300.180 1.00 0.00 H ATOM 356 HB VAL V 31 323.738 266.328 302.003 1.00 0.00 H ATOM 357 1HG1 VAL V 31 325.799 267.601 301.657 1.00 0.00 H ATOM 358 2HG1 VAL V 31 325.242 266.814 300.161 1.00 0.00 H ATOM 359 3HG1 VAL V 31 324.992 268.561 300.394 1.00 0.00 H ATOM 360 1HG2 VAL V 31 324.152 268.362 303.350 1.00 0.00 H ATOM 361 2HG2 VAL V 31 323.290 269.338 302.137 1.00 0.00 H ATOM 362 3HG2 VAL V 31 322.411 268.111 303.081 1.00 0.00 H ATOM 363 N PHE V 32 323.091 265.189 299.398 1.00 0.00 N ATOM 364 CA PHE V 32 323.679 264.424 298.315 1.00 0.00 C ATOM 365 C PHE V 32 322.767 264.290 297.120 1.00 0.00 C ATOM 366 O PHE V 32 323.231 264.037 296.006 1.00 0.00 O ATOM 367 CB PHE V 32 324.202 263.111 298.827 1.00 0.00 C ATOM 368 CG PHE V 32 325.395 263.414 299.580 1.00 0.00 C ATOM 369 CD1 PHE V 32 325.376 263.763 300.894 1.00 0.00 C ATOM 370 CD2 PHE V 32 326.570 263.458 298.910 1.00 0.00 C ATOM 371 CE1 PHE V 32 326.540 264.110 301.518 1.00 0.00 C ATOM 372 CE2 PHE V 32 327.715 263.811 299.519 1.00 0.00 C ATOM 373 CZ PHE V 32 327.712 264.129 300.830 1.00 0.00 C ATOM 374 H PHE V 32 322.765 264.732 300.254 1.00 0.00 H ATOM 375 HA PHE V 32 324.556 264.973 297.974 1.00 0.00 H ATOM 376 1HB PHE V 32 323.468 262.634 299.486 1.00 0.00 H ATOM 377 2HB PHE V 32 324.449 262.441 298.008 1.00 0.00 H ATOM 378 HD1 PHE V 32 324.430 263.764 301.436 1.00 0.00 H ATOM 379 HD2 PHE V 32 326.573 263.212 297.850 1.00 0.00 H ATOM 380 HE1 PHE V 32 326.532 264.382 302.551 1.00 0.00 H ATOM 381 HE2 PHE V 32 328.623 263.848 298.949 1.00 0.00 H ATOM 382 HZ PHE V 32 328.640 264.413 301.323 1.00 0.00 H ATOM 383 N ASP V 33 321.474 264.499 297.315 1.00 0.00 N ATOM 384 CA ASP V 33 320.600 264.593 296.171 1.00 0.00 C ATOM 385 C ASP V 33 320.807 265.962 295.515 1.00 0.00 C ATOM 386 O ASP V 33 320.948 266.063 294.304 1.00 0.00 O ATOM 387 CB ASP V 33 319.138 264.404 296.582 1.00 0.00 C ATOM 388 CG ASP V 33 318.206 264.227 295.391 1.00 0.00 C ATOM 389 OD1 ASP V 33 318.362 263.265 294.677 1.00 0.00 O ATOM 390 OD2 ASP V 33 317.347 265.056 295.207 1.00 0.00 O ATOM 391 H ASP V 33 321.085 264.580 298.256 1.00 0.00 H ATOM 392 HA ASP V 33 320.871 263.816 295.458 1.00 0.00 H ATOM 393 1HB ASP V 33 319.051 263.528 297.226 1.00 0.00 H ATOM 394 2HB ASP V 33 318.807 265.268 297.159 1.00 0.00 H ATOM 395 N CYS V 34 320.884 267.022 296.313 1.00 0.00 N ATOM 396 CA CYS V 34 321.043 268.359 295.771 1.00 0.00 C ATOM 397 C CYS V 34 322.345 268.477 295.013 1.00 0.00 C ATOM 398 O CYS V 34 322.387 269.091 293.956 1.00 0.00 O ATOM 399 CB CYS V 34 321.010 269.404 296.886 1.00 0.00 C ATOM 400 SG CYS V 34 319.398 269.578 297.688 1.00 0.00 S ATOM 401 H CYS V 34 320.791 266.908 297.313 1.00 0.00 H ATOM 402 HA CYS V 34 320.220 268.554 295.086 1.00 0.00 H ATOM 403 1HB CYS V 34 321.742 269.142 297.652 1.00 0.00 H ATOM 404 2HB CYS V 34 321.293 270.376 296.482 1.00 0.00 H ATOM 405 HG CYS V 34 319.428 268.405 298.315 1.00 0.00 H ATOM 406 N LEU V 35 323.395 267.832 295.491 1.00 0.00 N ATOM 407 CA LEU V 35 324.669 267.886 294.799 1.00 0.00 C ATOM 408 C LEU V 35 324.668 267.225 293.416 1.00 0.00 C ATOM 409 O LEU V 35 325.627 267.385 292.670 1.00 0.00 O ATOM 410 CB LEU V 35 325.742 267.223 295.672 1.00 0.00 C ATOM 411 CG LEU V 35 326.094 267.963 296.969 1.00 0.00 C ATOM 412 CD1 LEU V 35 326.975 267.075 297.838 1.00 0.00 C ATOM 413 CD2 LEU V 35 326.798 269.270 296.633 1.00 0.00 C ATOM 414 H LEU V 35 323.326 267.346 296.386 1.00 0.00 H ATOM 415 HA LEU V 35 324.908 268.935 294.649 1.00 0.00 H ATOM 416 1HB LEU V 35 325.401 266.225 295.943 1.00 0.00 H ATOM 417 2HB LEU V 35 326.656 267.126 295.087 1.00 0.00 H ATOM 418 HG LEU V 35 325.182 268.176 297.527 1.00 0.00 H ATOM 419 1HD1 LEU V 35 327.225 267.601 298.759 1.00 0.00 H ATOM 420 2HD1 LEU V 35 326.440 266.157 298.079 1.00 0.00 H ATOM 421 3HD1 LEU V 35 327.890 266.832 297.299 1.00 0.00 H ATOM 422 1HD2 LEU V 35 327.048 269.796 297.554 1.00 0.00 H ATOM 423 2HD2 LEU V 35 327.712 269.058 296.076 1.00 0.00 H ATOM 424 3HD2 LEU V 35 326.140 269.892 296.026 1.00 0.00 H ATOM 425 N LYS V 36 323.643 266.437 293.042 1.00 0.00 N ATOM 426 CA LYS V 36 323.733 265.849 291.699 1.00 0.00 C ATOM 427 C LYS V 36 323.097 266.818 290.690 1.00 0.00 C ATOM 428 O LYS V 36 323.178 266.631 289.480 1.00 0.00 O ATOM 429 CB LYS V 36 323.044 264.484 291.647 1.00 0.00 C ATOM 430 CG LYS V 36 323.691 263.420 292.523 1.00 0.00 C ATOM 431 CD LYS V 36 322.904 262.119 292.484 1.00 0.00 C ATOM 432 CE LYS V 36 323.521 261.070 293.397 1.00 0.00 C ATOM 433 NZ LYS V 36 322.716 259.818 293.431 1.00 0.00 N ATOM 434 H LYS V 36 322.808 266.317 293.617 1.00 0.00 H ATOM 435 HA LYS V 36 324.781 265.714 291.442 1.00 0.00 H ATOM 436 1HB LYS V 36 322.005 264.589 291.960 1.00 0.00 H ATOM 437 2HB LYS V 36 323.042 264.117 290.621 1.00 0.00 H ATOM 438 1HG LYS V 36 324.707 263.230 292.176 1.00 0.00 H ATOM 439 2HG LYS V 36 323.738 263.775 293.552 1.00 0.00 H ATOM 440 1HD LYS V 36 321.876 262.305 292.800 1.00 0.00 H ATOM 441 2HD LYS V 36 322.887 261.734 291.464 1.00 0.00 H ATOM 442 1HE LYS V 36 324.525 260.832 293.051 1.00 0.00 H ATOM 443 2HE LYS V 36 323.594 261.467 294.410 1.00 0.00 H ATOM 444 1HZ LYS V 36 323.157 259.150 294.047 1.00 0.00 H ATOM 445 2HZ LYS V 36 321.786 260.025 293.769 1.00 0.00 H ATOM 446 3HZ LYS V 36 322.657 259.430 292.501 1.00 0.00 H ATOM 447 N ASP V 37 322.382 267.819 291.204 1.00 0.00 N ATOM 448 CA ASP V 37 321.618 268.767 290.408 1.00 0.00 C ATOM 449 C ASP V 37 322.421 270.051 290.142 1.00 0.00 C ATOM 450 O ASP V 37 322.590 270.882 291.040 1.00 0.00 O ATOM 451 CB ASP V 37 320.298 269.030 291.163 1.00 0.00 C ATOM 452 CG ASP V 37 319.279 269.906 290.468 1.00 0.00 C ATOM 453 OD1 ASP V 37 319.584 270.445 289.454 1.00 0.00 O ATOM 454 OD2 ASP V 37 318.165 270.022 290.970 1.00 0.00 O ATOM 455 H ASP V 37 322.375 267.958 292.212 1.00 0.00 H ATOM 456 HA ASP V 37 321.384 268.306 289.447 1.00 0.00 H ATOM 457 1HB ASP V 37 319.824 268.068 291.358 1.00 0.00 H ATOM 458 2HB ASP V 37 320.524 269.449 292.128 1.00 0.00 H ATOM 459 N GLY V 38 322.905 270.198 288.902 1.00 0.00 N ATOM 460 CA GLY V 38 323.849 271.252 288.520 1.00 0.00 C ATOM 461 C GLY V 38 323.183 272.558 288.091 1.00 0.00 C ATOM 462 O GLY V 38 322.094 272.918 288.542 1.00 0.00 O ATOM 463 H GLY V 38 322.637 269.513 288.209 1.00 0.00 H ATOM 464 1HA GLY V 38 324.522 271.445 289.354 1.00 0.00 H ATOM 465 2HA GLY V 38 324.471 270.887 287.703 1.00 0.00 H ATOM 466 N MET V 39 323.847 273.288 287.210 1.00 0.00 N ATOM 467 CA MET V 39 323.402 274.630 286.847 1.00 0.00 C ATOM 468 C MET V 39 322.176 274.634 285.932 1.00 0.00 C ATOM 469 O MET V 39 322.302 274.749 284.714 1.00 0.00 O ATOM 470 CB MET V 39 324.551 275.386 286.182 1.00 0.00 C ATOM 471 CG MET V 39 324.180 276.771 285.671 1.00 0.00 C ATOM 472 SD MET V 39 325.597 277.669 285.007 1.00 0.00 S ATOM 473 CE MET V 39 324.777 278.882 283.977 1.00 0.00 C ATOM 474 H MET V 39 324.701 272.924 286.811 1.00 0.00 H ATOM 475 HA MET V 39 323.136 275.161 287.760 1.00 0.00 H ATOM 476 1HB MET V 39 325.369 275.500 286.891 1.00 0.00 H ATOM 477 2HB MET V 39 324.927 274.808 285.337 1.00 0.00 H ATOM 478 1HG MET V 39 323.431 276.681 284.885 1.00 0.00 H ATOM 479 2HG MET V 39 323.752 277.357 286.484 1.00 0.00 H ATOM 480 1HE MET V 39 325.523 279.516 283.497 1.00 0.00 H ATOM 481 2HE MET V 39 324.186 278.373 283.214 1.00 0.00 H ATOM 482 3HE MET V 39 324.120 279.498 284.593 1.00 0.00 H ATOM 483 N ARG V 40 320.989 274.520 286.531 1.00 0.00 N ATOM 484 CA ARG V 40 319.719 274.572 285.792 1.00 0.00 C ATOM 485 C ARG V 40 319.544 275.853 284.982 1.00 0.00 C ATOM 486 O ARG V 40 319.103 275.810 283.836 1.00 0.00 O ATOM 487 CB ARG V 40 318.547 274.439 286.753 1.00 0.00 C ATOM 488 CG ARG V 40 318.337 273.043 287.317 1.00 0.00 C ATOM 489 CD ARG V 40 317.185 272.997 288.253 1.00 0.00 C ATOM 490 NE ARG V 40 316.986 271.665 288.803 1.00 0.00 N ATOM 491 CZ ARG V 40 316.216 270.713 288.241 1.00 0.00 C ATOM 492 NH1 ARG V 40 315.580 270.960 287.117 1.00 0.00 N ATOM 493 NH2 ARG V 40 316.099 269.531 288.820 1.00 0.00 N ATOM 494 H ARG V 40 320.999 274.314 287.530 1.00 0.00 H ATOM 495 HA ARG V 40 319.679 273.721 285.113 1.00 0.00 H ATOM 496 1HB ARG V 40 318.688 275.117 287.594 1.00 0.00 H ATOM 497 2HB ARG V 40 317.627 274.733 286.247 1.00 0.00 H ATOM 498 1HG ARG V 40 318.143 272.346 286.501 1.00 0.00 H ATOM 499 2HG ARG V 40 319.231 272.730 287.857 1.00 0.00 H ATOM 500 1HD ARG V 40 317.361 273.684 289.080 1.00 0.00 H ATOM 501 2HD ARG V 40 316.276 273.288 287.727 1.00 0.00 H ATOM 502 HE ARG V 40 317.459 271.438 289.667 1.00 0.00 H ATOM 503 1HH1 ARG V 40 315.669 271.864 286.674 1.00 0.00 H ATOM 504 2HH1 ARG V 40 315.003 270.247 286.696 1.00 0.00 H ATOM 505 1HH2 ARG V 40 316.588 269.341 289.684 1.00 0.00 H ATOM 506 2HH2 ARG V 40 315.522 268.818 288.399 1.00 0.00 H ATOM 507 N ASN V 41 319.866 276.999 285.594 1.00 0.00 N ATOM 508 CA ASN V 41 319.781 278.288 284.909 1.00 0.00 C ATOM 509 C ASN V 41 320.322 279.450 285.756 1.00 0.00 C ATOM 510 O ASN V 41 319.539 280.168 286.376 1.00 0.00 O ATOM 511 CB ASN V 41 318.355 278.632 284.491 1.00 0.00 C ATOM 512 CG ASN V 41 318.359 279.842 283.599 1.00 0.00 C ATOM 513 OD1 ASN V 41 319.351 280.040 282.881 1.00 0.00 O ATOM 514 ND2 ASN V 41 317.323 280.656 283.649 1.00 0.00 N ATOM 515 H ASN V 41 320.197 276.965 286.546 1.00 0.00 H ATOM 516 HA ASN V 41 320.396 278.233 284.011 1.00 0.00 H ATOM 517 1HB ASN V 41 317.880 277.814 283.958 1.00 0.00 H ATOM 518 2HB ASN V 41 317.753 278.842 285.374 1.00 0.00 H ATOM 519 1HD2 ASN V 41 317.322 281.526 283.105 1.00 0.00 H ATOM 520 2HD2 ASN V 41 316.556 280.451 284.253 1.00 0.00 H ATOM 521 N LYS V 42 321.640 279.644 285.808 1.00 0.00 N ATOM 522 CA LYS V 42 322.178 280.838 286.484 1.00 0.00 C ATOM 523 C LYS V 42 322.475 282.002 285.519 1.00 0.00 C ATOM 524 O LYS V 42 322.936 283.078 285.933 1.00 0.00 O ATOM 525 CB LYS V 42 323.407 280.481 287.317 1.00 0.00 C ATOM 526 CG LYS V 42 323.123 279.481 288.451 1.00 0.00 C ATOM 527 CD LYS V 42 322.173 280.129 289.474 1.00 0.00 C ATOM 528 CE LYS V 42 321.916 279.260 290.694 1.00 0.00 C ATOM 529 NZ LYS V 42 320.926 279.911 291.623 1.00 0.00 N ATOM 530 H LYS V 42 322.263 278.975 285.376 1.00 0.00 H ATOM 531 HA LYS V 42 321.423 281.198 287.181 1.00 0.00 H ATOM 532 1HB LYS V 42 324.190 280.073 286.678 1.00 0.00 H ATOM 533 2HB LYS V 42 323.797 281.389 287.775 1.00 0.00 H ATOM 534 1HG LYS V 42 322.667 278.579 288.046 1.00 0.00 H ATOM 535 2HG LYS V 42 324.055 279.214 288.944 1.00 0.00 H ATOM 536 1HD LYS V 42 322.603 281.075 289.805 1.00 0.00 H ATOM 537 2HD LYS V 42 321.215 280.341 288.990 1.00 0.00 H ATOM 538 1HE LYS V 42 321.525 278.294 290.375 1.00 0.00 H ATOM 539 2HE LYS V 42 322.853 279.102 291.231 1.00 0.00 H ATOM 540 1HZ LYS V 42 320.767 279.321 292.424 1.00 0.00 H ATOM 541 2HZ LYS V 42 321.285 280.804 291.930 1.00 0.00 H ATOM 542 3HZ LYS V 42 320.052 280.053 291.133 1.00 0.00 H ATOM 543 N GLU V 43 322.331 281.736 284.214 1.00 0.00 N ATOM 544 CA GLU V 43 322.448 282.679 283.069 1.00 0.00 C ATOM 545 C GLU V 43 323.767 283.466 282.909 1.00 0.00 C ATOM 546 O GLU V 43 324.043 284.007 281.837 1.00 0.00 O ATOM 547 CB GLU V 43 321.306 283.706 283.124 1.00 0.00 C ATOM 548 CG GLU V 43 319.923 283.089 282.992 1.00 0.00 C ATOM 549 CD GLU V 43 318.770 284.075 282.943 1.00 0.00 C ATOM 550 OE1 GLU V 43 318.999 285.258 283.065 1.00 0.00 O ATOM 551 OE2 GLU V 43 317.645 283.623 282.805 1.00 0.00 O ATOM 552 H GLU V 43 322.035 280.798 283.987 1.00 0.00 H ATOM 553 HA GLU V 43 322.319 282.091 282.160 1.00 0.00 H ATOM 554 1HB GLU V 43 321.346 284.248 284.069 1.00 0.00 H ATOM 555 2HB GLU V 43 321.430 284.433 282.324 1.00 0.00 H ATOM 556 1HG GLU V 43 319.897 282.469 282.098 1.00 0.00 H ATOM 557 2HG GLU V 43 319.781 282.440 283.853 1.00 0.00 H ATOM 558 N THR V 44 324.560 283.514 283.961 1.00 0.00 N ATOM 559 CA THR V 44 325.764 284.302 284.065 1.00 0.00 C ATOM 560 C THR V 44 326.954 283.419 284.457 1.00 0.00 C ATOM 561 O THR V 44 327.668 282.895 283.602 1.00 0.00 O ATOM 562 CB THR V 44 325.505 285.416 285.103 1.00 0.00 C ATOM 563 OG1 THR V 44 325.095 284.803 286.338 1.00 0.00 O ATOM 564 CG2 THR V 44 324.408 286.356 284.623 1.00 0.00 C ATOM 565 H THR V 44 324.276 283.003 284.784 1.00 0.00 H ATOM 566 HA THR V 44 325.974 284.755 283.098 1.00 0.00 H ATOM 567 HB THR V 44 326.425 285.978 285.265 1.00 0.00 H ATOM 568 HG1 THR V 44 324.254 284.253 286.188 1.00 0.00 H ATOM 569 1HG2 THR V 44 324.243 287.127 285.372 1.00 0.00 H ATOM 570 2HG2 THR V 44 324.712 286.817 283.685 1.00 0.00 H ATOM 571 3HG2 THR V 44 323.484 285.800 284.474 1.00 0.00 H ATOM 572 N LEU V 45 327.163 283.279 285.761 1.00 0.00 N ATOM 573 CA LEU V 45 328.298 282.566 286.318 1.00 0.00 C ATOM 574 C LEU V 45 327.807 281.251 286.882 1.00 0.00 C ATOM 575 O LEU V 45 326.628 281.113 287.198 1.00 0.00 O ATOM 576 CB LEU V 45 328.957 283.409 287.409 1.00 0.00 C ATOM 577 CG LEU V 45 329.412 284.807 286.959 1.00 0.00 C ATOM 578 CD1 LEU V 45 329.981 285.556 288.143 1.00 0.00 C ATOM 579 CD2 LEU V 45 330.435 284.669 285.846 1.00 0.00 C ATOM 580 H LEU V 45 326.478 283.686 286.381 1.00 0.00 H ATOM 581 HA LEU V 45 329.023 282.366 285.530 1.00 0.00 H ATOM 582 1HB LEU V 45 328.249 283.536 288.226 1.00 0.00 H ATOM 583 2HB LEU V 45 329.828 282.874 287.787 1.00 0.00 H ATOM 584 HG LEU V 45 328.553 285.367 286.590 1.00 0.00 H ATOM 585 1HD1 LEU V 45 330.295 286.551 287.830 1.00 0.00 H ATOM 586 2HD1 LEU V 45 329.220 285.642 288.919 1.00 0.00 H ATOM 587 3HD1 LEU V 45 330.841 285.013 288.538 1.00 0.00 H ATOM 588 1HD2 LEU V 45 330.754 285.660 285.520 1.00 0.00 H ATOM 589 2HD2 LEU V 45 331.297 284.113 286.212 1.00 0.00 H ATOM 590 3HD2 LEU V 45 329.991 284.137 285.003 1.00 0.00 H ATOM 591 N GLU V 46 328.694 280.293 287.101 1.00 0.00 N ATOM 592 CA GLU V 46 328.229 279.012 287.630 1.00 0.00 C ATOM 593 C GLU V 46 328.037 279.043 289.147 1.00 0.00 C ATOM 594 O GLU V 46 328.697 278.319 289.895 1.00 0.00 O ATOM 595 CB GLU V 46 329.216 277.903 287.260 1.00 0.00 C ATOM 596 CG GLU V 46 329.381 277.681 285.763 1.00 0.00 C ATOM 597 CD GLU V 46 330.369 276.596 285.437 1.00 0.00 C ATOM 598 OE1 GLU V 46 331.007 276.109 286.340 1.00 0.00 O ATOM 599 OE2 GLU V 46 330.487 276.254 284.284 1.00 0.00 O ATOM 600 H GLU V 46 329.668 280.433 286.872 1.00 0.00 H ATOM 601 HA GLU V 46 327.260 278.792 287.179 1.00 0.00 H ATOM 602 1HB GLU V 46 330.198 278.136 287.673 1.00 0.00 H ATOM 603 2HB GLU V 46 328.890 276.962 287.704 1.00 0.00 H ATOM 604 1HG GLU V 46 328.413 277.414 285.337 1.00 0.00 H ATOM 605 2HG GLU V 46 329.705 278.612 285.302 1.00 0.00 H ATOM 606 N GLY V 47 327.034 279.824 289.554 1.00 0.00 N ATOM 607 CA GLY V 47 326.640 280.120 290.936 1.00 0.00 C ATOM 608 C GLY V 47 326.190 278.891 291.710 1.00 0.00 C ATOM 609 O GLY V 47 326.157 278.891 292.942 1.00 0.00 O ATOM 610 H GLY V 47 326.561 280.324 288.804 1.00 0.00 H ATOM 611 1HA GLY V 47 327.480 280.587 291.453 1.00 0.00 H ATOM 612 2HA GLY V 47 325.836 280.854 290.922 1.00 0.00 H ATOM 613 N ARG V 48 325.898 277.819 290.987 1.00 0.00 N ATOM 614 CA ARG V 48 325.482 276.562 291.570 1.00 0.00 C ATOM 615 C ARG V 48 326.579 276.070 292.516 1.00 0.00 C ATOM 616 O ARG V 48 326.294 275.406 293.515 1.00 0.00 O ATOM 617 CB ARG V 48 325.210 275.530 290.496 1.00 0.00 C ATOM 618 CG ARG V 48 324.634 274.273 291.027 1.00 0.00 C ATOM 619 CD ARG V 48 323.282 274.567 291.566 1.00 0.00 C ATOM 620 NE ARG V 48 322.594 273.411 292.004 1.00 0.00 N ATOM 621 CZ ARG V 48 321.583 273.405 292.882 1.00 0.00 C ATOM 622 NH1 ARG V 48 321.144 274.518 293.430 1.00 0.00 N ATOM 623 NH2 ARG V 48 321.045 272.261 293.177 1.00 0.00 N ATOM 624 H ARG V 48 325.979 277.890 289.986 1.00 0.00 H ATOM 625 HA ARG V 48 324.570 276.724 292.144 1.00 0.00 H ATOM 626 1HB ARG V 48 324.523 275.934 289.753 1.00 0.00 H ATOM 627 2HB ARG V 48 326.142 275.280 289.988 1.00 0.00 H ATOM 628 1HG ARG V 48 324.556 273.524 290.244 1.00 0.00 H ATOM 629 2HG ARG V 48 325.259 273.899 291.836 1.00 0.00 H ATOM 630 1HD ARG V 48 323.366 275.249 292.407 1.00 0.00 H ATOM 631 2HD ARG V 48 322.686 275.030 290.779 1.00 0.00 H ATOM 632 HE ARG V 48 322.845 272.501 291.588 1.00 0.00 H ATOM 633 1HH1 ARG V 48 321.553 275.398 293.161 1.00 0.00 H ATOM 634 2HH1 ARG V 48 320.378 274.488 294.087 1.00 0.00 H ATOM 635 1HH2 ARG V 48 321.424 271.427 292.687 1.00 0.00 H ATOM 636 2HH2 ARG V 48 320.268 272.200 293.813 1.00 0.00 H ATOM 637 N GLU V 49 327.841 276.419 292.216 1.00 0.00 N ATOM 638 CA GLU V 49 328.954 276.009 293.062 1.00 0.00 C ATOM 639 C GLU V 49 328.734 276.489 294.493 1.00 0.00 C ATOM 640 O GLU V 49 329.036 275.779 295.453 1.00 0.00 O ATOM 641 CB GLU V 49 330.275 276.558 292.519 1.00 0.00 C ATOM 642 CG GLU V 49 331.503 276.143 293.317 1.00 0.00 C ATOM 643 CD GLU V 49 332.787 276.642 292.715 1.00 0.00 C ATOM 644 OE1 GLU V 49 332.731 277.303 291.706 1.00 0.00 O ATOM 645 OE2 GLU V 49 333.826 276.362 293.265 1.00 0.00 O ATOM 646 H GLU V 49 328.026 276.988 291.385 1.00 0.00 H ATOM 647 HA GLU V 49 329.032 274.919 293.056 1.00 0.00 H ATOM 648 1HB GLU V 49 330.414 276.222 291.492 1.00 0.00 H ATOM 649 2HB GLU V 49 330.237 277.648 292.505 1.00 0.00 H ATOM 650 1HG GLU V 49 331.415 276.534 294.330 1.00 0.00 H ATOM 651 2HG GLU V 49 331.534 275.056 293.377 1.00 0.00 H ATOM 652 N LYS V 50 328.189 277.700 294.647 1.00 0.00 N ATOM 653 CA LYS V 50 328.004 278.261 295.969 1.00 0.00 C ATOM 654 C LYS V 50 326.965 277.458 296.701 1.00 0.00 C ATOM 655 O LYS V 50 327.100 277.191 297.895 1.00 0.00 O ATOM 656 CB LYS V 50 327.595 279.728 295.883 1.00 0.00 C ATOM 657 CG LYS V 50 328.699 280.649 295.379 1.00 0.00 C ATOM 658 CD LYS V 50 328.226 282.095 295.295 1.00 0.00 C ATOM 659 CE LYS V 50 329.331 283.013 294.785 1.00 0.00 C ATOM 660 NZ LYS V 50 328.870 284.424 294.670 1.00 0.00 N ATOM 661 H LYS V 50 327.867 278.225 293.841 1.00 0.00 H ATOM 662 HA LYS V 50 328.939 278.186 296.517 1.00 0.00 H ATOM 663 1HB LYS V 50 326.739 279.829 295.218 1.00 0.00 H ATOM 664 2HB LYS V 50 327.285 280.078 296.867 1.00 0.00 H ATOM 665 1HG LYS V 50 329.557 280.588 296.049 1.00 0.00 H ATOM 666 2HG LYS V 50 329.010 280.315 294.386 1.00 0.00 H ATOM 667 1HD LYS V 50 327.371 282.158 294.618 1.00 0.00 H ATOM 668 2HD LYS V 50 327.910 282.433 296.281 1.00 0.00 H ATOM 669 1HE LYS V 50 330.174 282.972 295.474 1.00 0.00 H ATOM 670 2HE LYS V 50 329.658 282.667 293.805 1.00 0.00 H ATOM 671 1HZ LYS V 50 329.629 284.999 294.331 1.00 0.00 H ATOM 672 2HZ LYS V 50 328.095 284.476 294.025 1.00 0.00 H ATOM 673 3HZ LYS V 50 328.577 284.758 295.576 1.00 0.00 H ATOM 674 N ALA V 51 325.921 277.052 295.974 1.00 0.00 N ATOM 675 CA ALA V 51 324.897 276.215 296.579 1.00 0.00 C ATOM 676 C ALA V 51 325.496 274.890 297.018 1.00 0.00 C ATOM 677 O ALA V 51 325.223 274.409 298.118 1.00 0.00 O ATOM 678 CB ALA V 51 323.770 275.948 295.601 1.00 0.00 C ATOM 679 H ALA V 51 325.856 277.351 294.997 1.00 0.00 H ATOM 680 HA ALA V 51 324.509 276.728 297.456 1.00 0.00 H ATOM 681 1HB ALA V 51 323.013 275.330 296.082 1.00 0.00 H ATOM 682 2HB ALA V 51 323.329 276.895 295.292 1.00 0.00 H ATOM 683 3HB ALA V 51 324.162 275.429 294.733 1.00 0.00 H ATOM 684 N PHE V 52 326.376 274.330 296.186 1.00 0.00 N ATOM 685 CA PHE V 52 326.997 273.065 296.530 1.00 0.00 C ATOM 686 C PHE V 52 327.849 273.199 297.793 1.00 0.00 C ATOM 687 O PHE V 52 327.800 272.333 298.679 1.00 0.00 O ATOM 688 CB PHE V 52 327.859 272.564 295.370 1.00 0.00 C ATOM 689 CG PHE V 52 327.071 271.937 294.256 1.00 0.00 C ATOM 690 CD1 PHE V 52 325.684 271.940 294.280 1.00 0.00 C ATOM 691 CD2 PHE V 52 327.714 271.342 293.181 1.00 0.00 C ATOM 692 CE1 PHE V 52 324.958 271.363 293.256 1.00 0.00 C ATOM 693 CE2 PHE V 52 326.991 270.765 292.155 1.00 0.00 C ATOM 694 CZ PHE V 52 325.611 270.776 292.193 1.00 0.00 C ATOM 695 H PHE V 52 326.571 274.770 295.285 1.00 0.00 H ATOM 696 HA PHE V 52 326.210 272.339 296.728 1.00 0.00 H ATOM 697 1HB PHE V 52 328.430 273.394 294.957 1.00 0.00 H ATOM 698 2HB PHE V 52 328.572 271.828 295.739 1.00 0.00 H ATOM 699 HD1 PHE V 52 325.168 272.406 295.120 1.00 0.00 H ATOM 700 HD2 PHE V 52 328.804 271.333 293.151 1.00 0.00 H ATOM 701 HE1 PHE V 52 323.869 271.373 293.288 1.00 0.00 H ATOM 702 HE2 PHE V 52 327.508 270.301 291.316 1.00 0.00 H ATOM 703 HZ PHE V 52 325.039 270.320 291.386 1.00 0.00 H ATOM 704 N ILE V 53 328.586 274.311 297.906 1.00 0.00 N ATOM 705 CA ILE V 53 329.423 274.539 299.075 1.00 0.00 C ATOM 706 C ILE V 53 328.560 274.606 300.315 1.00 0.00 C ATOM 707 O ILE V 53 328.862 273.975 301.328 1.00 0.00 O ATOM 708 CB ILE V 53 330.239 275.837 298.940 1.00 0.00 C ATOM 709 CG1 ILE V 53 331.299 275.689 297.845 1.00 0.00 C ATOM 710 CG2 ILE V 53 330.887 276.199 300.267 1.00 0.00 C ATOM 711 CD1 ILE V 53 331.932 276.997 297.427 1.00 0.00 C ATOM 712 H ILE V 53 328.593 274.992 297.143 1.00 0.00 H ATOM 713 HA ILE V 53 330.122 273.711 299.178 1.00 0.00 H ATOM 714 HB ILE V 53 329.582 276.650 298.633 1.00 0.00 H ATOM 715 1HG1 ILE V 53 332.089 275.023 298.191 1.00 0.00 H ATOM 716 2HG1 ILE V 53 330.851 275.231 296.963 1.00 0.00 H ATOM 717 1HG2 ILE V 53 331.461 277.119 300.153 1.00 0.00 H ATOM 718 2HG2 ILE V 53 330.114 276.345 301.021 1.00 0.00 H ATOM 719 3HG2 ILE V 53 331.552 275.393 300.580 1.00 0.00 H ATOM 720 1HD1 ILE V 53 332.672 276.810 296.648 1.00 0.00 H ATOM 721 2HD1 ILE V 53 331.162 277.667 297.043 1.00 0.00 H ATOM 722 3HD1 ILE V 53 332.418 277.456 298.286 1.00 0.00 H ATOM 723 N ALA V 54 327.476 275.374 300.233 1.00 0.00 N ATOM 724 CA ALA V 54 326.552 275.493 301.336 1.00 0.00 C ATOM 725 C ALA V 54 325.953 274.153 301.700 1.00 0.00 C ATOM 726 O ALA V 54 325.808 273.840 302.877 1.00 0.00 O ATOM 727 CB ALA V 54 325.443 276.457 300.974 1.00 0.00 C ATOM 728 H ALA V 54 327.298 275.905 299.383 1.00 0.00 H ATOM 729 HA ALA V 54 327.099 275.874 302.198 1.00 0.00 H ATOM 730 1HB ALA V 54 324.760 276.558 301.817 1.00 0.00 H ATOM 731 2HB ALA V 54 325.874 277.427 300.728 1.00 0.00 H ATOM 732 3HB ALA V 54 324.902 276.070 300.109 1.00 0.00 H ATOM 733 N ASN V 55 325.648 273.326 300.703 1.00 0.00 N ATOM 734 CA ASN V 55 325.031 272.042 300.984 1.00 0.00 C ATOM 735 C ASN V 55 326.036 271.138 301.699 1.00 0.00 C ATOM 736 O ASN V 55 325.686 270.410 302.635 1.00 0.00 O ATOM 737 CB ASN V 55 324.520 271.395 299.709 1.00 0.00 C ATOM 738 CG ASN V 55 323.334 272.115 299.131 1.00 0.00 C ATOM 739 OD1 ASN V 55 322.589 272.788 299.852 1.00 0.00 O ATOM 740 ND2 ASN V 55 323.144 271.986 297.843 1.00 0.00 N ATOM 741 H ASN V 55 325.791 273.615 299.734 1.00 0.00 H ATOM 742 HA ASN V 55 324.190 272.199 301.661 1.00 0.00 H ATOM 743 1HB ASN V 55 325.318 271.377 298.966 1.00 0.00 H ATOM 744 2HB ASN V 55 324.240 270.362 299.913 1.00 0.00 H ATOM 745 1HD2 ASN V 55 322.370 272.443 297.403 1.00 0.00 H ATOM 746 2HD2 ASN V 55 323.772 271.431 297.298 1.00 0.00 H ATOM 747 N PHE V 56 327.303 271.232 301.304 1.00 0.00 N ATOM 748 CA PHE V 56 328.350 270.481 301.979 1.00 0.00 C ATOM 749 C PHE V 56 328.474 270.948 303.433 1.00 0.00 C ATOM 750 O PHE V 56 328.683 270.148 304.350 1.00 0.00 O ATOM 751 CB PHE V 56 329.687 270.651 301.255 1.00 0.00 C ATOM 752 CG PHE V 56 329.880 269.701 300.108 1.00 0.00 C ATOM 753 CD1 PHE V 56 330.055 270.176 298.817 1.00 0.00 C ATOM 754 CD2 PHE V 56 329.887 268.330 300.317 1.00 0.00 C ATOM 755 CE1 PHE V 56 330.233 269.303 297.761 1.00 0.00 C ATOM 756 CE2 PHE V 56 330.066 267.455 299.264 1.00 0.00 C ATOM 757 CZ PHE V 56 330.238 267.942 297.984 1.00 0.00 C ATOM 758 H PHE V 56 327.546 271.832 300.512 1.00 0.00 H ATOM 759 HA PHE V 56 328.073 269.426 301.974 1.00 0.00 H ATOM 760 1HB PHE V 56 329.766 271.668 300.872 1.00 0.00 H ATOM 761 2HB PHE V 56 330.503 270.504 301.961 1.00 0.00 H ATOM 762 HD1 PHE V 56 330.052 271.252 298.641 1.00 0.00 H ATOM 763 HD2 PHE V 56 329.750 267.945 301.329 1.00 0.00 H ATOM 764 HE1 PHE V 56 330.369 269.690 296.751 1.00 0.00 H ATOM 765 HE2 PHE V 56 330.070 266.380 299.442 1.00 0.00 H ATOM 766 HZ PHE V 56 330.377 267.253 297.152 1.00 0.00 H ATOM 767 N GLN V 57 328.382 272.258 303.645 1.00 0.00 N ATOM 768 CA GLN V 57 328.494 272.798 304.989 1.00 0.00 C ATOM 769 C GLN V 57 327.332 272.321 305.868 1.00 0.00 C ATOM 770 O GLN V 57 327.553 271.950 307.025 1.00 0.00 O ATOM 771 CB GLN V 57 328.534 274.328 304.946 1.00 0.00 C ATOM 772 CG GLN V 57 329.809 274.901 304.353 1.00 0.00 C ATOM 773 CD GLN V 57 329.726 276.401 304.141 1.00 0.00 C ATOM 774 OE1 GLN V 57 328.640 276.987 304.170 1.00 0.00 O ATOM 775 NE2 GLN V 57 330.875 277.032 303.926 1.00 0.00 N ATOM 776 H GLN V 57 328.238 272.886 302.852 1.00 0.00 H ATOM 777 HA GLN V 57 329.426 272.437 305.427 1.00 0.00 H ATOM 778 1HB GLN V 57 327.693 274.698 304.359 1.00 0.00 H ATOM 779 2HB GLN V 57 328.425 274.723 305.956 1.00 0.00 H ATOM 780 1HG GLN V 57 330.637 274.697 305.032 1.00 0.00 H ATOM 781 2HG GLN V 57 329.992 274.429 303.387 1.00 0.00 H ATOM 782 1HE2 GLN V 57 330.882 278.022 303.779 1.00 0.00 H ATOM 783 2HE2 GLN V 57 331.732 276.518 303.910 1.00 0.00 H ATOM 784 N ASP V 58 326.103 272.271 305.315 1.00 0.00 N ATOM 785 CA ASP V 58 324.954 271.799 306.088 1.00 0.00 C ATOM 786 C ASP V 58 325.212 270.375 306.546 1.00 0.00 C ATOM 787 O ASP V 58 324.976 270.043 307.713 1.00 0.00 O ATOM 788 CB ASP V 58 323.648 271.846 305.282 1.00 0.00 C ATOM 789 CG ASP V 58 323.060 273.266 305.050 1.00 0.00 C ATOM 790 OD1 ASP V 58 323.504 274.206 305.674 1.00 0.00 O ATOM 791 OD2 ASP V 58 322.128 273.369 304.261 1.00 0.00 O ATOM 792 H ASP V 58 325.973 272.597 304.361 1.00 0.00 H ATOM 793 HA ASP V 58 324.838 272.429 306.966 1.00 0.00 H ATOM 794 1HB ASP V 58 323.826 271.390 304.308 1.00 0.00 H ATOM 795 2HB ASP V 58 322.897 271.237 305.787 1.00 0.00 H ATOM 796 N ASN V 59 325.763 269.548 305.652 1.00 0.00 N ATOM 797 CA ASN V 59 326.112 268.192 306.025 1.00 0.00 C ATOM 798 C ASN V 59 327.104 268.176 307.163 1.00 0.00 C ATOM 799 O ASN V 59 326.868 267.514 308.177 1.00 0.00 O ATOM 800 CB ASN V 59 326.661 267.433 304.831 1.00 0.00 C ATOM 801 CG ASN V 59 326.928 265.986 305.140 1.00 0.00 C ATOM 802 OD1 ASN V 59 326.016 265.241 305.518 1.00 0.00 O ATOM 803 ND2 ASN V 59 328.160 265.573 304.985 1.00 0.00 N ATOM 804 H ASN V 59 325.921 269.871 304.694 1.00 0.00 H ATOM 805 HA ASN V 59 325.215 267.694 306.386 1.00 0.00 H ATOM 806 1HB ASN V 59 325.951 267.491 304.005 1.00 0.00 H ATOM 807 2HB ASN V 59 327.589 267.898 304.499 1.00 0.00 H ATOM 808 1HD2 ASN V 59 328.396 264.620 305.176 1.00 0.00 H ATOM 809 2HD2 ASN V 59 328.865 266.211 304.677 1.00 0.00 H ATOM 810 N LEU V 60 328.191 268.925 307.037 1.00 0.00 N ATOM 811 CA LEU V 60 329.190 268.867 308.089 1.00 0.00 C ATOM 812 C LEU V 60 328.650 269.342 309.436 1.00 0.00 C ATOM 813 O LEU V 60 329.014 268.799 310.483 1.00 0.00 O ATOM 814 CB LEU V 60 330.405 269.717 307.696 1.00 0.00 C ATOM 815 CG LEU V 60 331.238 269.184 306.523 1.00 0.00 C ATOM 816 CD1 LEU V 60 332.293 270.212 306.140 1.00 0.00 C ATOM 817 CD2 LEU V 60 331.880 267.861 306.915 1.00 0.00 C ATOM 818 H LEU V 60 328.319 269.496 306.196 1.00 0.00 H ATOM 819 HA LEU V 60 329.481 267.827 308.204 1.00 0.00 H ATOM 820 1HB LEU V 60 330.060 270.715 307.430 1.00 0.00 H ATOM 821 2HB LEU V 60 331.065 269.801 308.559 1.00 0.00 H ATOM 822 HG LEU V 60 330.592 269.031 305.658 1.00 0.00 H ATOM 823 1HD1 LEU V 60 332.885 269.834 305.307 1.00 0.00 H ATOM 824 2HD1 LEU V 60 331.806 271.142 305.846 1.00 0.00 H ATOM 825 3HD1 LEU V 60 332.946 270.398 306.993 1.00 0.00 H ATOM 826 1HD2 LEU V 60 332.471 267.482 306.081 1.00 0.00 H ATOM 827 2HD2 LEU V 60 332.527 268.013 307.780 1.00 0.00 H ATOM 828 3HD2 LEU V 60 331.102 267.140 307.166 1.00 0.00 H ATOM 829 N HIS V 61 327.765 270.335 309.440 1.00 0.00 N ATOM 830 CA HIS V 61 327.243 270.799 310.719 1.00 0.00 C ATOM 831 C HIS V 61 326.439 269.668 311.376 1.00 0.00 C ATOM 832 O HIS V 61 326.578 269.416 312.581 1.00 0.00 O ATOM 833 CB HIS V 61 326.366 272.042 310.538 1.00 0.00 C ATOM 834 CG HIS V 61 327.139 273.282 310.214 1.00 0.00 C ATOM 835 ND1 HIS V 61 328.098 273.802 311.058 1.00 0.00 N ATOM 836 CD2 HIS V 61 327.096 274.106 309.141 1.00 0.00 C ATOM 837 CE1 HIS V 61 328.611 274.893 310.516 1.00 0.00 C ATOM 838 NE2 HIS V 61 328.020 275.099 309.354 1.00 0.00 N ATOM 839 H HIS V 61 327.478 270.778 308.565 1.00 0.00 H ATOM 840 HA HIS V 61 328.067 271.048 311.383 1.00 0.00 H ATOM 841 1HB HIS V 61 325.649 271.868 309.734 1.00 0.00 H ATOM 842 2HB HIS V 61 325.798 272.223 311.450 1.00 0.00 H ATOM 843 HD2 HIS V 61 326.448 274.001 308.270 1.00 0.00 H ATOM 844 HE1 HIS V 61 329.390 275.517 310.955 1.00 0.00 H ATOM 845 HE2 HIS V 61 328.213 275.861 308.719 1.00 0.00 H ATOM 846 N SER V 62 325.646 268.947 310.570 1.00 0.00 N ATOM 847 CA SER V 62 324.834 267.844 311.079 1.00 0.00 C ATOM 848 C SER V 62 325.734 266.688 311.548 1.00 0.00 C ATOM 849 O SER V 62 325.488 266.089 312.606 1.00 0.00 O ATOM 850 CB SER V 62 323.877 267.360 310.007 1.00 0.00 C ATOM 851 OG SER V 62 322.913 268.335 309.717 1.00 0.00 O ATOM 852 H SER V 62 325.590 269.189 309.578 1.00 0.00 H ATOM 853 HA SER V 62 324.268 268.200 311.937 1.00 0.00 H ATOM 854 1HB SER V 62 324.435 267.117 309.103 1.00 0.00 H ATOM 855 2HB SER V 62 323.386 266.448 310.343 1.00 0.00 H ATOM 856 HG SER V 62 322.317 267.937 309.079 1.00 0.00 H ATOM 857 N VAL V 63 326.820 266.429 310.800 1.00 0.00 N ATOM 858 CA VAL V 63 327.759 265.373 311.169 1.00 0.00 C ATOM 859 C VAL V 63 328.371 265.686 312.511 1.00 0.00 C ATOM 860 O VAL V 63 328.436 264.825 313.389 1.00 0.00 O ATOM 861 CB VAL V 63 328.874 265.233 310.116 1.00 0.00 C ATOM 862 CG1 VAL V 63 329.990 264.341 310.638 1.00 0.00 C ATOM 863 CG2 VAL V 63 328.298 264.676 308.823 1.00 0.00 C ATOM 864 H VAL V 63 326.957 266.950 309.933 1.00 0.00 H ATOM 865 HA VAL V 63 327.229 264.425 311.227 1.00 0.00 H ATOM 866 HB VAL V 63 329.309 266.215 309.927 1.00 0.00 H ATOM 867 1HG1 VAL V 63 330.770 264.253 309.880 1.00 0.00 H ATOM 868 2HG1 VAL V 63 330.412 264.777 311.543 1.00 0.00 H ATOM 869 3HG1 VAL V 63 329.591 263.352 310.862 1.00 0.00 H ATOM 870 1HG2 VAL V 63 329.091 264.580 308.083 1.00 0.00 H ATOM 871 2HG2 VAL V 63 327.858 263.696 309.013 1.00 0.00 H ATOM 872 3HG2 VAL V 63 327.530 265.351 308.446 1.00 0.00 H ATOM 873 N ASN V 64 328.797 266.936 312.680 1.00 0.00 N ATOM 874 CA ASN V 64 329.416 267.347 313.921 1.00 0.00 C ATOM 875 C ASN V 64 328.447 267.224 315.086 1.00 0.00 C ATOM 876 O ASN V 64 328.825 266.735 316.148 1.00 0.00 O ATOM 877 CB ASN V 64 329.967 268.744 313.784 1.00 0.00 C ATOM 878 CG ASN V 64 331.204 268.767 312.908 1.00 0.00 C ATOM 879 OD1 ASN V 64 331.866 267.740 312.699 1.00 0.00 O ATOM 880 ND2 ASN V 64 331.532 269.924 312.399 1.00 0.00 N ATOM 881 H ASN V 64 328.716 267.607 311.913 1.00 0.00 H ATOM 882 HA ASN V 64 330.247 266.678 314.123 1.00 0.00 H ATOM 883 1HB ASN V 64 329.208 269.391 313.340 1.00 0.00 H ATOM 884 2HB ASN V 64 330.210 269.143 314.767 1.00 0.00 H ATOM 885 1HD2 ASN V 64 332.338 270.002 311.814 1.00 0.00 H ATOM 886 2HD2 ASN V 64 330.972 270.729 312.591 1.00 0.00 H ATOM 887 N ARG V 65 327.184 267.622 314.897 1.00 0.00 N ATOM 888 CA ARG V 65 326.215 267.463 315.974 1.00 0.00 C ATOM 889 C ARG V 65 326.123 265.990 316.365 1.00 0.00 C ATOM 890 O ARG V 65 326.188 265.645 317.545 1.00 0.00 O ATOM 891 CB ARG V 65 324.832 267.949 315.574 1.00 0.00 C ATOM 892 CG ARG V 65 323.787 267.861 316.692 1.00 0.00 C ATOM 893 CD ARG V 65 322.427 268.256 316.222 1.00 0.00 C ATOM 894 NE ARG V 65 321.411 268.162 317.285 1.00 0.00 N ATOM 895 CZ ARG V 65 320.079 268.211 317.064 1.00 0.00 C ATOM 896 NH1 ARG V 65 319.643 268.348 315.829 1.00 0.00 N ATOM 897 NH2 ARG V 65 319.202 268.133 318.063 1.00 0.00 N ATOM 898 H ARG V 65 326.914 268.062 314.015 1.00 0.00 H ATOM 899 HA ARG V 65 326.555 268.037 316.835 1.00 0.00 H ATOM 900 1HB ARG V 65 324.891 268.982 315.234 1.00 0.00 H ATOM 901 2HB ARG V 65 324.466 267.354 314.739 1.00 0.00 H ATOM 902 1HG ARG V 65 323.755 266.850 317.079 1.00 0.00 H ATOM 903 2HG ARG V 65 324.070 268.537 317.498 1.00 0.00 H ATOM 904 1HD ARG V 65 322.455 269.288 315.871 1.00 0.00 H ATOM 905 2HD ARG V 65 322.126 267.609 315.403 1.00 0.00 H ATOM 906 HE ARG V 65 321.730 268.060 318.243 1.00 0.00 H ATOM 907 1HH1 ARG V 65 320.308 268.429 315.074 1.00 0.00 H ATOM 908 2HH1 ARG V 65 318.651 268.391 315.644 1.00 0.00 H ATOM 909 1HH2 ARG V 65 319.491 268.043 319.052 1.00 0.00 H ATOM 910 2HH2 ARG V 65 318.216 268.183 317.862 1.00 0.00 H ATOM 911 N ASP V 66 326.032 265.108 315.366 1.00 0.00 N ATOM 912 CA ASP V 66 325.882 263.676 315.624 1.00 0.00 C ATOM 913 C ASP V 66 327.097 263.175 316.408 1.00 0.00 C ATOM 914 O ASP V 66 326.958 262.543 317.464 1.00 0.00 O ATOM 915 CB ASP V 66 325.737 262.894 314.316 1.00 0.00 C ATOM 916 CG ASP V 66 325.420 261.421 314.539 1.00 0.00 C ATOM 917 OD1 ASP V 66 324.699 261.121 315.460 1.00 0.00 O ATOM 918 OD2 ASP V 66 325.902 260.610 313.785 1.00 0.00 O ATOM 919 H ASP V 66 326.024 265.453 314.401 1.00 0.00 H ATOM 920 HA ASP V 66 325.000 263.521 316.244 1.00 0.00 H ATOM 921 1HB ASP V 66 324.942 263.335 313.715 1.00 0.00 H ATOM 922 2HB ASP V 66 326.662 262.969 313.743 1.00 0.00 H ATOM 923 N LEU V 67 328.294 263.470 315.900 1.00 0.00 N ATOM 924 CA LEU V 67 329.511 262.962 316.512 1.00 0.00 C ATOM 925 C LEU V 67 329.649 263.461 317.951 1.00 0.00 C ATOM 926 O LEU V 67 330.108 262.731 318.822 1.00 0.00 O ATOM 927 CB LEU V 67 330.734 263.389 315.691 1.00 0.00 C ATOM 928 CG LEU V 67 330.865 262.743 314.306 1.00 0.00 C ATOM 929 CD1 LEU V 67 332.032 263.375 313.558 1.00 0.00 C ATOM 930 CD2 LEU V 67 331.063 261.243 314.462 1.00 0.00 C ATOM 931 H LEU V 67 328.349 264.045 315.059 1.00 0.00 H ATOM 932 HA LEU V 67 329.465 261.873 316.525 1.00 0.00 H ATOM 933 1HB LEU V 67 330.698 264.469 315.551 1.00 0.00 H ATOM 934 2HB LEU V 67 331.634 263.147 316.256 1.00 0.00 H ATOM 935 HG LEU V 67 329.959 262.932 313.729 1.00 0.00 H ATOM 936 1HD1 LEU V 67 332.125 262.916 312.574 1.00 0.00 H ATOM 937 2HD1 LEU V 67 331.854 264.444 313.444 1.00 0.00 H ATOM 938 3HD1 LEU V 67 332.952 263.217 314.120 1.00 0.00 H ATOM 939 1HD2 LEU V 67 331.156 260.784 313.477 1.00 0.00 H ATOM 940 2HD2 LEU V 67 331.970 261.054 315.037 1.00 0.00 H ATOM 941 3HD2 LEU V 67 330.207 260.815 314.983 1.00 0.00 H ATOM 942 N ASN V 68 329.236 264.698 318.217 1.00 0.00 N ATOM 943 CA ASN V 68 329.330 265.243 319.562 1.00 0.00 C ATOM 944 C ASN V 68 328.358 264.525 320.506 1.00 0.00 C ATOM 945 O ASN V 68 328.736 264.100 321.604 1.00 0.00 O ATOM 946 CB ASN V 68 329.054 266.733 319.537 1.00 0.00 C ATOM 947 CG ASN V 68 330.183 267.531 318.923 1.00 0.00 C ATOM 948 OD1 ASN V 68 331.332 267.078 318.838 1.00 0.00 O ATOM 949 ND2 ASN V 68 329.867 268.722 318.486 1.00 0.00 N ATOM 950 H ASN V 68 328.870 265.283 317.468 1.00 0.00 H ATOM 951 HA ASN V 68 330.339 265.072 319.940 1.00 0.00 H ATOM 952 1HB ASN V 68 328.145 266.916 318.965 1.00 0.00 H ATOM 953 2HB ASN V 68 328.875 267.087 320.550 1.00 0.00 H ATOM 954 1HD2 ASN V 68 330.563 269.300 318.065 1.00 0.00 H ATOM 955 2HD2 ASN V 68 328.928 269.049 318.569 1.00 0.00 H ATOM 956 N GLU V 69 327.121 264.299 320.049 1.00 0.00 N ATOM 957 CA GLU V 69 326.104 263.710 320.914 1.00 0.00 C ATOM 958 C GLU V 69 326.465 262.256 321.217 1.00 0.00 C ATOM 959 O GLU V 69 326.215 261.770 322.317 1.00 0.00 O ATOM 960 CB GLU V 69 324.688 263.847 320.344 1.00 0.00 C ATOM 961 CG GLU V 69 324.151 265.309 320.290 1.00 0.00 C ATOM 962 CD GLU V 69 324.142 266.025 321.643 1.00 0.00 C ATOM 963 OE1 GLU V 69 323.684 265.462 322.609 1.00 0.00 O ATOM 964 OE2 GLU V 69 324.602 267.142 321.695 1.00 0.00 O ATOM 965 H GLU V 69 326.873 264.595 319.104 1.00 0.00 H ATOM 966 HA GLU V 69 326.112 264.253 321.860 1.00 0.00 H ATOM 967 1HB GLU V 69 324.666 263.448 319.325 1.00 0.00 H ATOM 968 2HB GLU V 69 323.996 263.258 320.941 1.00 0.00 H ATOM 969 1HG GLU V 69 324.761 265.883 319.607 1.00 0.00 H ATOM 970 2HG GLU V 69 323.137 265.297 319.889 1.00 0.00 H ATOM 971 N LEU V 70 327.121 261.581 320.267 1.00 0.00 N ATOM 972 CA LEU V 70 327.527 260.184 320.439 1.00 0.00 C ATOM 973 C LEU V 70 328.664 259.974 321.443 1.00 0.00 C ATOM 974 O LEU V 70 329.029 258.830 321.713 1.00 0.00 O ATOM 975 CB LEU V 70 327.949 259.608 319.081 1.00 0.00 C ATOM 976 CG LEU V 70 326.823 259.431 318.055 1.00 0.00 C ATOM 977 CD1 LEU V 70 327.418 259.031 316.711 1.00 0.00 C ATOM 978 CD2 LEU V 70 325.841 258.381 318.552 1.00 0.00 C ATOM 979 H LEU V 70 327.298 262.051 319.378 1.00 0.00 H ATOM 980 HA LEU V 70 326.667 259.653 320.827 1.00 0.00 H ATOM 981 1HB LEU V 70 328.697 260.266 318.643 1.00 0.00 H ATOM 982 2HB LEU V 70 328.405 258.631 319.245 1.00 0.00 H ATOM 983 HG LEU V 70 326.302 260.380 317.919 1.00 0.00 H ATOM 984 1HD1 LEU V 70 326.618 258.906 315.982 1.00 0.00 H ATOM 985 2HD1 LEU V 70 328.101 259.809 316.370 1.00 0.00 H ATOM 986 3HD1 LEU V 70 327.961 258.093 316.819 1.00 0.00 H ATOM 987 1HD2 LEU V 70 325.041 258.256 317.823 1.00 0.00 H ATOM 988 2HD2 LEU V 70 326.361 257.432 318.687 1.00 0.00 H ATOM 989 3HD2 LEU V 70 325.418 258.701 319.505 1.00 0.00 H ATOM 990 N GLU V 71 329.301 261.050 321.931 1.00 0.00 N ATOM 991 CA GLU V 71 330.319 260.890 322.973 1.00 0.00 C ATOM 992 C GLU V 71 329.711 261.007 324.392 1.00 0.00 C ATOM 993 O GLU V 71 330.423 260.906 325.395 1.00 0.00 O ATOM 994 CB GLU V 71 331.450 261.911 322.800 1.00 0.00 C ATOM 995 CG GLU V 71 332.283 261.719 321.527 1.00 0.00 C ATOM 996 CD GLU V 71 333.461 262.680 321.410 1.00 0.00 C ATOM 997 OE1 GLU V 71 333.647 263.487 322.292 1.00 0.00 O ATOM 998 OE2 GLU V 71 334.182 262.586 320.442 1.00 0.00 O ATOM 999 H GLU V 71 329.046 261.991 321.624 1.00 0.00 H ATOM 1000 HA GLU V 71 330.749 259.893 322.876 1.00 0.00 H ATOM 1001 1HB GLU V 71 331.021 262.917 322.768 1.00 0.00 H ATOM 1002 2HB GLU V 71 332.120 261.866 323.656 1.00 0.00 H ATOM 1003 1HG GLU V 71 332.656 260.697 321.500 1.00 0.00 H ATOM 1004 2HG GLU V 71 331.623 261.859 320.665 1.00 0.00 H ATOM 1005 N ARG V 72 328.400 261.230 324.458 1.00 0.00 N ATOM 1006 CA ARG V 72 327.616 261.374 325.677 1.00 0.00 C ATOM 1007 C ARG V 72 327.055 259.979 325.905 1.00 0.00 C ATOM 1008 O ARG V 72 327.437 259.070 325.181 1.00 0.00 O ATOM 1009 CB ARG V 72 326.479 262.360 325.479 1.00 0.00 C ATOM 1010 CG ARG V 72 326.919 263.754 325.075 1.00 0.00 C ATOM 1011 CD ARG V 72 325.779 264.707 325.000 1.00 0.00 C ATOM 1012 NE ARG V 72 325.263 265.076 326.309 1.00 0.00 N ATOM 1013 CZ ARG V 72 324.178 265.855 326.512 1.00 0.00 C ATOM 1014 NH1 ARG V 72 323.479 266.300 325.490 1.00 0.00 N ATOM 1015 NH2 ARG V 72 323.814 266.174 327.744 1.00 0.00 N ATOM 1016 H ARG V 72 327.872 261.289 323.591 1.00 0.00 H ATOM 1017 HA ARG V 72 328.254 261.670 326.509 1.00 0.00 H ATOM 1018 1HB ARG V 72 325.804 261.986 324.713 1.00 0.00 H ATOM 1019 2HB ARG V 72 325.914 262.450 326.401 1.00 0.00 H ATOM 1020 1HG ARG V 72 327.649 264.132 325.790 1.00 0.00 H ATOM 1021 2HG ARG V 72 327.374 263.704 324.080 1.00 0.00 H ATOM 1022 1HD ARG V 72 326.082 265.614 324.477 1.00 0.00 H ATOM 1023 2HD ARG V 72 324.973 264.230 324.445 1.00 0.00 H ATOM 1024 HE ARG V 72 325.771 264.760 327.121 1.00 0.00 H ATOM 1025 1HH1 ARG V 72 323.729 266.037 324.521 1.00 0.00 H ATOM 1026 2HH1 ARG V 72 322.678 266.887 325.644 1.00 0.00 H ATOM 1027 1HH2 ARG V 72 324.346 265.834 328.534 1.00 0.00 H ATOM 1028 2HH2 ARG V 72 323.011 266.765 327.893 1.00 0.00 H ATOM 1029 N LEU V 73 326.210 259.764 326.906 1.00 0.00 N ATOM 1030 CA LEU V 73 325.621 258.428 327.088 1.00 0.00 C ATOM 1031 C LEU V 73 326.594 257.323 327.423 1.00 0.00 C ATOM 1032 O LEU V 73 326.506 256.260 326.835 1.00 0.00 O ATOM 1033 CB LEU V 73 324.865 258.028 325.815 1.00 0.00 C ATOM 1034 CG LEU V 73 323.743 258.980 325.380 1.00 0.00 C ATOM 1035 CD1 LEU V 73 323.138 258.489 324.072 1.00 0.00 C ATOM 1036 CD2 LEU V 73 322.690 259.057 326.475 1.00 0.00 C ATOM 1037 H LEU V 73 325.938 260.522 327.517 1.00 0.00 H ATOM 1038 HA LEU V 73 324.891 258.488 327.885 1.00 0.00 H ATOM 1039 1HB LEU V 73 325.578 257.959 324.994 1.00 0.00 H ATOM 1040 2HB LEU V 73 324.423 257.043 325.968 1.00 0.00 H ATOM 1041 HG LEU V 73 324.157 259.973 325.204 1.00 0.00 H ATOM 1042 1HD1 LEU V 73 322.341 259.165 323.763 1.00 0.00 H ATOM 1043 2HD1 LEU V 73 323.909 258.462 323.302 1.00 0.00 H ATOM 1044 3HD1 LEU V 73 322.730 257.489 324.213 1.00 0.00 H ATOM 1045 1HD2 LEU V 73 321.893 259.734 326.166 1.00 0.00 H ATOM 1046 2HD2 LEU V 73 322.275 258.064 326.651 1.00 0.00 H ATOM 1047 3HD2 LEU V 73 323.146 259.427 327.393 1.00 0.00 H ATOM 1048 N SER V 74 327.523 257.525 328.342 1.00 0.00 N ATOM 1049 CA SER V 74 328.336 256.382 328.752 1.00 0.00 C ATOM 1050 C SER V 74 327.572 255.230 329.449 1.00 0.00 C ATOM 1051 O SER V 74 328.114 254.127 329.560 1.00 0.00 O ATOM 1052 CB SER V 74 329.432 256.878 329.675 1.00 0.00 C ATOM 1053 OG SER V 74 328.897 257.358 330.877 1.00 0.00 O ATOM 1054 H SER V 74 327.664 258.440 328.737 1.00 0.00 H ATOM 1055 HA SER V 74 328.786 255.968 327.850 1.00 0.00 H ATOM 1056 1HB SER V 74 330.128 256.065 329.882 1.00 0.00 H ATOM 1057 2HB SER V 74 329.992 257.670 329.180 1.00 0.00 H ATOM 1058 HG SER V 74 329.098 256.693 331.540 1.00 0.00 H ATOM 1059 N ASN V 75 326.332 255.468 329.916 1.00 0.00 N ATOM 1060 CA ASN V 75 325.534 254.388 330.533 1.00 0.00 C ATOM 1061 C ASN V 75 323.996 254.542 330.495 1.00 0.00 C ATOM 1062 O ASN V 75 323.449 255.638 330.293 1.00 0.00 O ATOM 1063 CB ASN V 75 325.982 254.210 331.973 1.00 0.00 C ATOM 1064 CG ASN V 75 325.767 252.810 332.476 1.00 0.00 C ATOM 1065 OD1 ASN V 75 325.257 251.948 331.751 1.00 0.00 O ATOM 1066 ND2 ASN V 75 326.145 252.566 333.705 1.00 0.00 N ATOM 1067 H ASN V 75 325.952 256.397 329.845 1.00 0.00 H ATOM 1068 HA ASN V 75 325.758 253.465 329.992 1.00 0.00 H ATOM 1069 1HB ASN V 75 327.041 254.456 332.058 1.00 0.00 H ATOM 1070 2HB ASN V 75 325.433 254.902 332.612 1.00 0.00 H ATOM 1071 1HD2 ASN V 75 326.027 251.652 334.093 1.00 0.00 H ATOM 1072 2HD2 ASN V 75 326.553 253.294 334.256 1.00 0.00 H ATOM 1073 N LEU V 76 323.302 253.427 330.777 1.00 0.00 N ATOM 1074 CA LEU V 76 321.833 253.373 330.772 1.00 0.00 C ATOM 1075 C LEU V 76 321.281 254.012 332.047 1.00 0.00 C ATOM 1076 O LEU V 76 321.887 253.916 333.119 1.00 0.00 O ATOM 1077 CB LEU V 76 321.347 251.922 330.662 1.00 0.00 C ATOM 1078 CG LEU V 76 321.744 251.184 329.377 1.00 0.00 C ATOM 1079 CD1 LEU V 76 321.266 249.740 329.453 1.00 0.00 C ATOM 1080 CD2 LEU V 76 321.144 251.897 328.175 1.00 0.00 C ATOM 1081 H LEU V 76 323.801 252.554 331.018 1.00 0.00 H ATOM 1082 HA LEU V 76 321.469 253.942 329.920 1.00 0.00 H ATOM 1083 1HB LEU V 76 321.743 251.358 331.504 1.00 0.00 H ATOM 1084 2HB LEU V 76 320.259 251.915 330.725 1.00 0.00 H ATOM 1085 HG LEU V 76 322.831 251.171 329.286 1.00 0.00 H ATOM 1086 1HD1 LEU V 76 321.549 249.215 328.540 1.00 0.00 H ATOM 1087 2HD1 LEU V 76 321.726 249.249 330.310 1.00 0.00 H ATOM 1088 3HD1 LEU V 76 320.182 249.721 329.561 1.00 0.00 H ATOM 1089 1HD2 LEU V 76 321.427 251.372 327.262 1.00 0.00 H ATOM 1090 2HD2 LEU V 76 320.058 251.909 328.264 1.00 0.00 H ATOM 1091 3HD2 LEU V 76 321.516 252.920 328.135 1.00 0.00 H ATOM 1092 N VAL V 77 320.164 254.720 331.934 1.00 0.00 N ATOM 1093 CA VAL V 77 319.498 255.261 333.114 1.00 0.00 C ATOM 1094 C VAL V 77 318.024 254.874 333.203 1.00 0.00 C ATOM 1095 O VAL V 77 317.439 254.392 332.230 1.00 0.00 O ATOM 1096 CB VAL V 77 319.612 256.797 333.117 1.00 0.00 C ATOM 1097 CG1 VAL V 77 321.072 257.222 333.176 1.00 0.00 C ATOM 1098 CG2 VAL V 77 318.934 257.368 331.881 1.00 0.00 C ATOM 1099 H VAL V 77 319.775 254.908 331.022 1.00 0.00 H ATOM 1100 HA VAL V 77 320.004 254.878 334.002 1.00 0.00 H ATOM 1101 HB VAL V 77 319.127 257.186 334.012 1.00 0.00 H ATOM 1102 1HG1 VAL V 77 321.134 258.310 333.177 1.00 0.00 H ATOM 1103 2HG1 VAL V 77 321.528 256.832 334.086 1.00 0.00 H ATOM 1104 3HG1 VAL V 77 321.600 256.830 332.307 1.00 0.00 H ATOM 1105 1HG2 VAL V 77 319.018 258.455 331.890 1.00 0.00 H ATOM 1106 2HG2 VAL V 77 319.415 256.974 330.986 1.00 0.00 H ATOM 1107 3HG2 VAL V 77 317.881 257.086 331.881 1.00 0.00 H ATOM 1108 N GLY V 78 317.444 255.063 334.392 1.00 0.00 N ATOM 1109 CA GLY V 78 316.058 254.692 334.648 1.00 0.00 C ATOM 1110 C GLY V 78 315.127 255.813 334.249 1.00 0.00 C ATOM 1111 O GLY V 78 315.567 256.798 333.663 1.00 0.00 O ATOM 1112 H GLY V 78 317.983 255.480 335.136 1.00 0.00 H ATOM 1113 1HA GLY V 78 315.811 253.791 334.087 1.00 0.00 H ATOM 1114 2HA GLY V 78 315.929 254.462 335.706 1.00 0.00 H ATOM 1115 N LYS V 79 313.839 255.674 334.577 1.00 0.00 N ATOM 1116 CA LYS V 79 312.845 256.671 334.181 1.00 0.00 C ATOM 1117 C LYS V 79 312.984 256.926 332.692 1.00 0.00 C ATOM 1118 O LYS V 79 313.282 258.063 332.322 1.00 0.00 O ATOM 1119 CB LYS V 79 313.015 257.971 334.969 1.00 0.00 C ATOM 1120 CG LYS V 79 312.831 257.824 336.473 1.00 0.00 C ATOM 1121 CD LYS V 79 312.970 259.164 337.181 1.00 0.00 C ATOM 1122 CE LYS V 79 312.808 259.015 338.686 1.00 0.00 C ATOM 1123 NZ LYS V 79 312.970 260.314 339.395 1.00 0.00 N ATOM 1124 H LYS V 79 313.545 254.849 335.080 1.00 0.00 H ATOM 1125 HA LYS V 79 311.841 256.303 334.395 1.00 0.00 H ATOM 1126 1HB LYS V 79 314.012 258.376 334.792 1.00 0.00 H ATOM 1127 2HB LYS V 79 312.295 258.709 334.614 1.00 0.00 H ATOM 1128 1HG LYS V 79 311.841 257.415 336.680 1.00 0.00 H ATOM 1129 2HG LYS V 79 313.578 257.136 336.866 1.00 0.00 H ATOM 1130 1HD LYS V 79 313.953 259.587 336.970 1.00 0.00 H ATOM 1131 2HD LYS V 79 312.211 259.852 336.810 1.00 0.00 H ATOM 1132 1HE LYS V 79 311.819 258.616 338.908 1.00 0.00 H ATOM 1133 2HE LYS V 79 313.552 258.315 339.065 1.00 0.00 H ATOM 1134 1HZ LYS V 79 312.855 260.173 340.388 1.00 0.00 H ATOM 1135 2HZ LYS V 79 313.891 260.686 339.211 1.00 0.00 H ATOM 1136 3HZ LYS V 79 312.273 260.967 339.066 1.00 0.00 H ATOM 1137 N PRO V 80 312.744 255.939 331.816 1.00 0.00 N ATOM 1138 CA PRO V 80 312.796 256.136 330.394 1.00 0.00 C ATOM 1139 C PRO V 80 311.940 257.304 329.987 1.00 0.00 C ATOM 1140 O PRO V 80 310.774 257.413 330.399 1.00 0.00 O ATOM 1141 CB PRO V 80 312.253 254.814 329.841 1.00 0.00 C ATOM 1142 CG PRO V 80 312.631 253.805 330.871 1.00 0.00 C ATOM 1143 CD PRO V 80 312.441 254.518 332.182 1.00 0.00 C ATOM 1144 HA PRO V 80 313.842 256.275 330.078 1.00 0.00 H ATOM 1145 1HB PRO V 80 311.165 254.886 329.693 1.00 0.00 H ATOM 1146 2HB PRO V 80 312.698 254.606 328.857 1.00 0.00 H ATOM 1147 1HG PRO V 80 311.994 252.912 330.779 1.00 0.00 H ATOM 1148 2HG PRO V 80 313.668 253.473 330.716 1.00 0.00 H ATOM 1149 1HD PRO V 80 311.395 254.422 332.506 1.00 0.00 H ATOM 1150 2HD PRO V 80 313.121 254.091 332.935 1.00 0.00 H ATOM 1151 N SER V 81 312.527 258.179 329.171 1.00 0.00 N ATOM 1152 CA SER V 81 311.929 259.416 328.734 1.00 0.00 C ATOM 1153 C SER V 81 311.250 260.222 329.853 1.00 0.00 C ATOM 1154 O SER V 81 310.209 260.824 329.615 1.00 0.00 O ATOM 1155 CB SER V 81 310.919 259.111 327.645 1.00 0.00 C ATOM 1156 OG SER V 81 311.535 258.501 326.545 1.00 0.00 O ATOM 1157 H SER V 81 313.471 258.027 328.820 1.00 0.00 H ATOM 1158 HA SER V 81 312.712 260.025 328.302 1.00 0.00 H ATOM 1159 1HB SER V 81 310.144 258.455 328.041 1.00 0.00 H ATOM 1160 2HB SER V 81 310.435 260.034 327.329 1.00 0.00 H ATOM 1161 HG SER V 81 311.871 259.217 325.999 1.00 0.00 H ATOM 1162 N GLU V 82 311.794 260.212 331.086 1.00 0.00 N ATOM 1163 CA GLU V 82 311.219 260.965 332.210 1.00 0.00 C ATOM 1164 C GLU V 82 309.764 260.555 332.451 1.00 0.00 C ATOM 1165 O GLU V 82 308.994 261.307 333.040 1.00 0.00 O ATOM 1166 CB GLU V 82 311.298 262.470 331.948 1.00 0.00 C ATOM 1167 CG GLU V 82 312.714 263.013 331.822 1.00 0.00 C ATOM 1168 CD GLU V 82 312.755 264.502 331.620 1.00 0.00 C ATOM 1169 OE1 GLU V 82 311.757 265.056 331.224 1.00 0.00 O ATOM 1170 OE2 GLU V 82 313.784 265.086 331.861 1.00 0.00 O ATOM 1171 H GLU V 82 312.615 259.636 331.269 1.00 0.00 H ATOM 1172 HA GLU V 82 311.791 260.725 333.106 1.00 0.00 H ATOM 1173 1HB GLU V 82 310.766 262.707 331.026 1.00 0.00 H ATOM 1174 2HB GLU V 82 310.804 263.007 332.758 1.00 0.00 H ATOM 1175 1HG GLU V 82 313.268 262.766 332.727 1.00 0.00 H ATOM 1176 2HG GLU V 82 313.207 262.523 330.983 1.00 0.00 H ATOM 1177 N ASN V 83 309.394 259.350 332.006 1.00 0.00 N ATOM 1178 CA ASN V 83 308.036 258.821 332.158 1.00 0.00 C ATOM 1179 C ASN V 83 306.948 259.770 331.616 1.00 0.00 C ATOM 1180 O ASN V 83 305.836 259.823 332.126 1.00 0.00 O ATOM 1181 CB ASN V 83 307.772 258.496 333.617 1.00 0.00 C ATOM 1182 CG ASN V 83 308.617 257.359 334.118 1.00 0.00 C ATOM 1183 OD1 ASN V 83 308.900 256.407 333.381 1.00 0.00 O ATOM 1184 ND2 ASN V 83 309.027 257.438 335.359 1.00 0.00 N ATOM 1185 H ASN V 83 310.086 258.793 331.492 1.00 0.00 H ATOM 1186 HA ASN V 83 307.972 257.911 331.560 1.00 0.00 H ATOM 1187 1HB ASN V 83 307.971 259.378 334.228 1.00 0.00 H ATOM 1188 2HB ASN V 83 306.721 258.238 333.748 1.00 0.00 H ATOM 1189 1HD2 ASN V 83 309.593 256.710 335.746 1.00 0.00 H ATOM 1190 2HD2 ASN V 83 308.775 258.226 335.919 1.00 0.00 H ATOM 1191 N HIS V 84 307.247 260.402 330.479 1.00 0.00 N ATOM 1192 CA HIS V 84 306.358 261.276 329.725 1.00 0.00 C ATOM 1193 C HIS V 84 305.044 260.617 329.288 1.00 0.00 C ATOM 1194 O HIS V 84 303.974 261.189 329.507 1.00 0.00 O ATOM 1195 CB HIS V 84 307.087 261.807 328.487 1.00 0.00 C ATOM 1196 CG HIS V 84 308.114 262.853 328.795 1.00 0.00 C ATOM 1197 ND1 HIS V 84 308.887 263.447 327.820 1.00 0.00 N ATOM 1198 CD2 HIS V 84 308.494 263.409 329.969 1.00 0.00 C ATOM 1199 CE1 HIS V 84 309.699 264.325 328.382 1.00 0.00 C ATOM 1200 NE2 HIS V 84 309.481 264.321 329.684 1.00 0.00 N ATOM 1201 H HIS V 84 308.192 260.313 330.119 1.00 0.00 H ATOM 1202 HA HIS V 84 306.103 262.136 330.345 1.00 0.00 H ATOM 1203 1HB HIS V 84 307.584 260.982 327.975 1.00 0.00 H ATOM 1204 2HB HIS V 84 306.363 262.234 327.793 1.00 0.00 H ATOM 1205 HD2 HIS V 84 308.094 263.177 330.956 1.00 0.00 H ATOM 1206 HE1 HIS V 84 310.425 264.947 327.859 1.00 0.00 H ATOM 1207 HE2 HIS V 84 309.959 264.894 330.365 1.00 0.00 H ATOM 1208 N PRO V 85 305.051 259.390 328.696 1.00 0.00 N ATOM 1209 CA PRO V 85 303.877 258.697 328.211 1.00 0.00 C ATOM 1210 C PRO V 85 303.134 257.995 329.319 1.00 0.00 C ATOM 1211 O PRO V 85 302.963 256.778 329.292 1.00 0.00 O ATOM 1212 CB PRO V 85 304.463 257.697 327.209 1.00 0.00 C ATOM 1213 CG PRO V 85 305.794 257.345 327.780 1.00 0.00 C ATOM 1214 CD PRO V 85 306.318 258.643 328.335 1.00 0.00 C ATOM 1215 HA PRO V 85 303.219 259.404 327.681 1.00 0.00 H ATOM 1216 1HB PRO V 85 303.797 256.827 327.112 1.00 0.00 H ATOM 1217 2HB PRO V 85 304.534 258.160 326.213 1.00 0.00 H ATOM 1218 1HG PRO V 85 305.684 256.568 328.550 1.00 0.00 H ATOM 1219 2HG PRO V 85 306.444 256.926 326.997 1.00 0.00 H ATOM 1220 1HD PRO V 85 306.939 258.439 329.220 1.00 0.00 H ATOM 1221 2HD PRO V 85 306.903 259.163 327.563 1.00 0.00 H ATOM 1222 N LEU V 86 302.647 258.761 330.278 1.00 0.00 N ATOM 1223 CA LEU V 86 302.005 258.188 331.447 1.00 0.00 C ATOM 1224 C LEU V 86 300.773 257.424 331.066 1.00 0.00 C ATOM 1225 O LEU V 86 300.433 256.408 331.671 1.00 0.00 O ATOM 1226 CB LEU V 86 301.542 259.277 332.376 1.00 0.00 C ATOM 1227 CG LEU V 86 302.565 260.044 332.980 1.00 0.00 C ATOM 1228 CD1 LEU V 86 301.905 261.135 333.741 1.00 0.00 C ATOM 1229 CD2 LEU V 86 303.404 259.155 333.811 1.00 0.00 C ATOM 1230 H LEU V 86 302.798 259.768 330.214 1.00 0.00 H ATOM 1231 HA LEU V 86 302.709 257.523 331.947 1.00 0.00 H ATOM 1232 1HB LEU V 86 300.889 259.957 331.826 1.00 0.00 H ATOM 1233 2HB LEU V 86 300.981 258.820 333.172 1.00 0.00 H ATOM 1234 HG LEU V 86 303.185 260.499 332.202 1.00 0.00 H ATOM 1235 1HD1 LEU V 86 302.634 261.761 334.175 1.00 0.00 H ATOM 1236 2HD1 LEU V 86 301.292 261.711 333.067 1.00 0.00 H ATOM 1237 3HD1 LEU V 86 301.279 260.702 334.518 1.00 0.00 H ATOM 1238 1HD2 LEU V 86 304.186 259.708 334.248 1.00 0.00 H ATOM 1239 2HD2 LEU V 86 302.802 258.713 334.574 1.00 0.00 H ATOM 1240 3HD2 LEU V 86 303.837 258.377 333.182 1.00 0.00 H ATOM 1241 N HIS V 87 300.082 257.947 330.081 1.00 0.00 N ATOM 1242 CA HIS V 87 298.877 257.331 329.608 1.00 0.00 C ATOM 1243 C HIS V 87 299.176 256.032 328.860 1.00 0.00 C ATOM 1244 O HIS V 87 298.872 254.942 329.341 1.00 0.00 O ATOM 1245 CB HIS V 87 298.109 258.298 328.700 1.00 0.00 C ATOM 1246 CG HIS V 87 297.208 259.233 329.443 1.00 0.00 C ATOM 1247 ND1 HIS V 87 296.030 258.821 330.032 1.00 0.00 N ATOM 1248 CD2 HIS V 87 297.309 260.560 329.693 1.00 0.00 C ATOM 1249 CE1 HIS V 87 295.447 259.855 330.613 1.00 0.00 C ATOM 1250 NE2 HIS V 87 296.203 260.921 330.422 1.00 0.00 N ATOM 1251 H HIS V 87 300.417 258.795 329.651 1.00 0.00 H ATOM 1252 HA HIS V 87 298.226 257.093 330.448 1.00 0.00 H ATOM 1253 1HB HIS V 87 298.817 258.893 328.121 1.00 0.00 H ATOM 1254 2HB HIS V 87 297.504 257.730 327.993 1.00 0.00 H ATOM 1255 HD1 HIS V 87 295.698 257.879 330.094 1.00 0.00 H ATOM 1256 HD2 HIS V 87 298.058 261.307 329.431 1.00 0.00 H ATOM 1257 HE1 HIS V 87 294.500 259.735 331.138 1.00 0.00 H ATOM 1258 N ASN V 88 299.898 256.114 327.752 1.00 0.00 N ATOM 1259 CA ASN V 88 300.046 254.935 326.902 1.00 0.00 C ATOM 1260 C ASN V 88 301.065 253.886 327.344 1.00 0.00 C ATOM 1261 O ASN V 88 301.010 252.746 326.878 1.00 0.00 O ATOM 1262 CB ASN V 88 300.279 255.373 325.485 1.00 0.00 C ATOM 1263 CG ASN V 88 301.513 256.133 325.344 1.00 0.00 C ATOM 1264 OD1 ASN V 88 301.662 257.149 326.024 1.00 0.00 O ATOM 1265 ND2 ASN V 88 302.398 255.732 324.507 1.00 0.00 N ATOM 1266 H ASN V 88 300.274 256.999 327.462 1.00 0.00 H ATOM 1267 HA ASN V 88 299.084 254.429 326.905 1.00 0.00 H ATOM 1268 1HB ASN V 88 300.326 254.496 324.838 1.00 0.00 H ATOM 1269 2HB ASN V 88 299.435 255.957 325.162 1.00 0.00 H ATOM 1270 1HD2 ASN V 88 303.231 256.263 324.397 1.00 0.00 H ATOM 1271 2HD2 ASN V 88 302.275 254.882 323.973 1.00 0.00 H ATOM 1272 N SER V 89 301.948 254.210 328.279 1.00 0.00 N ATOM 1273 CA SER V 89 302.880 253.213 328.790 1.00 0.00 C ATOM 1274 C SER V 89 302.272 252.503 329.980 1.00 0.00 C ATOM 1275 O SER V 89 302.916 251.657 330.595 1.00 0.00 O ATOM 1276 CB SER V 89 304.192 253.862 329.188 1.00 0.00 C ATOM 1277 OG SER V 89 304.029 254.672 330.319 1.00 0.00 O ATOM 1278 H SER V 89 302.022 255.162 328.633 1.00 0.00 H ATOM 1279 HA SER V 89 303.078 252.480 328.010 1.00 0.00 H ATOM 1280 1HB SER V 89 304.932 253.089 329.395 1.00 0.00 H ATOM 1281 2HB SER V 89 304.567 254.461 328.360 1.00 0.00 H ATOM 1282 HG SER V 89 303.427 255.374 330.058 1.00 0.00 H ATOM 1283 N GLY V 90 301.067 252.917 330.359 1.00 0.00 N ATOM 1284 CA GLY V 90 300.399 252.349 331.499 1.00 0.00 C ATOM 1285 C GLY V 90 299.196 251.505 331.152 1.00 0.00 C ATOM 1286 O GLY V 90 299.204 250.689 330.225 1.00 0.00 O ATOM 1287 H GLY V 90 300.565 253.639 329.841 1.00 0.00 H ATOM 1288 1HA GLY V 90 301.108 251.740 332.048 1.00 0.00 H ATOM 1289 2HA GLY V 90 300.104 253.148 332.166 1.00 0.00 H ATOM 1290 N LEU V 91 298.160 251.681 331.950 1.00 0.00 N ATOM 1291 CA LEU V 91 296.925 250.951 331.753 1.00 0.00 C ATOM 1292 C LEU V 91 296.311 251.281 330.381 1.00 0.00 C ATOM 1293 O LEU V 91 296.134 252.440 330.029 1.00 0.00 O ATOM 1294 CB LEU V 91 295.932 251.287 332.872 1.00 0.00 C ATOM 1295 CG LEU V 91 294.588 250.549 332.814 1.00 0.00 C ATOM 1296 CD1 LEU V 91 294.817 249.059 333.029 1.00 0.00 C ATOM 1297 CD2 LEU V 91 293.651 251.116 333.870 1.00 0.00 C ATOM 1298 H LEU V 91 298.254 252.339 332.727 1.00 0.00 H ATOM 1299 HA LEU V 91 297.140 249.883 331.788 1.00 0.00 H ATOM 1300 1HB LEU V 91 296.396 251.055 333.830 1.00 0.00 H ATOM 1301 2HB LEU V 91 295.724 252.357 332.843 1.00 0.00 H ATOM 1302 HG LEU V 91 294.144 250.679 331.827 1.00 0.00 H ATOM 1303 1HD1 LEU V 91 293.862 248.535 332.987 1.00 0.00 H ATOM 1304 2HD1 LEU V 91 295.475 248.676 332.249 1.00 0.00 H ATOM 1305 3HD1 LEU V 91 295.276 248.899 334.003 1.00 0.00 H ATOM 1306 1HD2 LEU V 91 292.695 250.592 333.827 1.00 0.00 H ATOM 1307 2HD2 LEU V 91 294.093 250.985 334.857 1.00 0.00 H ATOM 1308 3HD2 LEU V 91 293.491 252.178 333.681 1.00 0.00 H ATOM 1309 N LEU V 92 295.958 250.248 329.616 1.00 0.00 N ATOM 1310 CA LEU V 92 295.412 250.399 328.257 1.00 0.00 C ATOM 1311 C LEU V 92 294.117 251.203 328.122 1.00 0.00 C ATOM 1312 O LEU V 92 293.936 251.931 327.141 1.00 0.00 O ATOM 1313 CB LEU V 92 295.175 249.005 327.663 1.00 0.00 C ATOM 1314 CG LEU V 92 296.437 248.188 327.358 1.00 0.00 C ATOM 1315 CD1 LEU V 92 296.041 246.786 326.916 1.00 0.00 C ATOM 1316 CD2 LEU V 92 297.250 248.892 326.282 1.00 0.00 C ATOM 1317 H LEU V 92 296.138 249.320 329.963 1.00 0.00 H ATOM 1318 HA LEU V 92 296.175 250.884 327.652 1.00 0.00 H ATOM 1319 1HB LEU V 92 294.568 248.429 328.360 1.00 0.00 H ATOM 1320 2HB LEU V 92 294.618 249.114 326.732 1.00 0.00 H ATOM 1321 HG LEU V 92 297.038 248.095 328.264 1.00 0.00 H ATOM 1322 1HD1 LEU V 92 296.938 246.205 326.700 1.00 0.00 H ATOM 1323 2HD1 LEU V 92 295.478 246.299 327.712 1.00 0.00 H ATOM 1324 3HD1 LEU V 92 295.425 246.848 326.020 1.00 0.00 H ATOM 1325 1HD2 LEU V 92 298.148 248.312 326.066 1.00 0.00 H ATOM 1326 2HD2 LEU V 92 296.651 248.984 325.376 1.00 0.00 H ATOM 1327 3HD2 LEU V 92 297.535 249.884 326.631 1.00 0.00 H ATOM 1328 N SER V 93 293.246 251.141 329.120 1.00 0.00 N ATOM 1329 CA SER V 93 291.999 251.900 329.086 1.00 0.00 C ATOM 1330 C SER V 93 292.237 253.404 329.145 1.00 0.00 C ATOM 1331 O SER V 93 291.328 254.193 328.885 1.00 0.00 O ATOM 1332 CB SER V 93 291.110 251.482 330.241 1.00 0.00 C ATOM 1333 OG SER V 93 291.649 251.899 331.466 1.00 0.00 O ATOM 1334 H SER V 93 293.428 250.517 329.888 1.00 0.00 H ATOM 1335 HA SER V 93 291.491 251.672 328.148 1.00 0.00 H ATOM 1336 1HB SER V 93 290.118 251.914 330.111 1.00 0.00 H ATOM 1337 2HB SER V 93 290.998 250.399 330.240 1.00 0.00 H ATOM 1338 HG SER V 93 291.967 252.794 331.324 1.00 0.00 H ATOM 1339 N LEU V 94 293.444 253.792 329.534 1.00 0.00 N ATOM 1340 CA LEU V 94 293.848 255.173 329.631 1.00 0.00 C ATOM 1341 C LEU V 94 294.755 255.583 328.492 1.00 0.00 C ATOM 1342 O LEU V 94 295.386 256.622 328.572 1.00 0.00 O ATOM 1343 CB LEU V 94 294.619 255.363 330.927 1.00 0.00 C ATOM 1344 CG LEU V 94 293.875 255.013 332.168 1.00 0.00 C ATOM 1345 CD1 LEU V 94 294.770 255.227 333.310 1.00 0.00 C ATOM 1346 CD2 LEU V 94 292.643 255.876 332.271 1.00 0.00 C ATOM 1347 H LEU V 94 294.158 253.096 329.748 1.00 0.00 H ATOM 1348 HA LEU V 94 292.960 255.803 329.619 1.00 0.00 H ATOM 1349 1HB LEU V 94 295.516 254.744 330.887 1.00 0.00 H ATOM 1350 2HB LEU V 94 294.929 256.395 331.004 1.00 0.00 H ATOM 1351 HG LEU V 94 293.591 253.958 332.149 1.00 0.00 H ATOM 1352 1HD1 LEU V 94 294.256 254.972 334.235 1.00 0.00 H ATOM 1353 2HD1 LEU V 94 295.645 254.605 333.201 1.00 0.00 H ATOM 1354 3HD1 LEU V 94 295.070 256.266 333.323 1.00 0.00 H ATOM 1355 1HD2 LEU V 94 292.099 255.630 333.183 1.00 0.00 H ATOM 1356 2HD2 LEU V 94 292.937 256.926 332.294 1.00 0.00 H ATOM 1357 3HD2 LEU V 94 292.001 255.696 331.405 1.00 0.00 H ATOM 1358 N ASP V 95 294.830 254.794 327.425 1.00 0.00 N ATOM 1359 CA ASP V 95 295.706 255.150 326.311 1.00 0.00 C ATOM 1360 C ASP V 95 295.459 256.598 325.766 1.00 0.00 C ATOM 1361 O ASP V 95 296.342 257.450 325.918 1.00 0.00 O ATOM 1362 CB ASP V 95 295.689 254.005 325.268 1.00 0.00 C ATOM 1363 CG ASP V 95 296.593 254.202 324.072 1.00 0.00 C ATOM 1364 OD1 ASP V 95 297.796 254.222 324.252 1.00 0.00 O ATOM 1365 OD2 ASP V 95 296.107 254.302 322.993 1.00 0.00 O ATOM 1366 H ASP V 95 294.331 253.904 327.397 1.00 0.00 H ATOM 1367 HA ASP V 95 296.720 255.147 326.702 1.00 0.00 H ATOM 1368 1HB ASP V 95 296.090 253.130 325.789 1.00 0.00 H ATOM 1369 2HB ASP V 95 294.707 253.689 324.982 1.00 0.00 H ATOM 1370 N PRO V 96 294.362 256.927 325.066 1.00 0.00 N ATOM 1371 CA PRO V 96 294.112 258.271 324.596 1.00 0.00 C ATOM 1372 C PRO V 96 293.787 259.199 325.777 1.00 0.00 C ATOM 1373 O PRO V 96 293.164 258.744 326.733 1.00 0.00 O ATOM 1374 CB PRO V 96 292.886 258.077 323.709 1.00 0.00 C ATOM 1375 CG PRO V 96 292.184 256.871 324.302 1.00 0.00 C ATOM 1376 CD PRO V 96 293.287 255.972 324.762 1.00 0.00 C ATOM 1377 HA PRO V 96 294.991 258.580 324.027 1.00 0.00 H ATOM 1378 1HB PRO V 96 292.243 258.967 323.740 1.00 0.00 H ATOM 1379 2HB PRO V 96 293.198 257.933 322.670 1.00 0.00 H ATOM 1380 1HG PRO V 96 291.528 257.196 325.126 1.00 0.00 H ATOM 1381 2HG PRO V 96 291.531 256.398 323.558 1.00 0.00 H ATOM 1382 1HD PRO V 96 292.973 255.401 325.642 1.00 0.00 H ATOM 1383 2HD PRO V 96 293.576 255.345 323.906 1.00 0.00 H ATOM 1384 N LEU V 103 294.096 260.507 325.709 1.00 0.00 N ATOM 1385 CA LEU V 103 294.843 261.221 324.669 1.00 0.00 C ATOM 1386 C LEU V 103 296.307 261.422 325.071 1.00 0.00 C ATOM 1387 O LEU V 103 296.750 262.560 325.209 1.00 0.00 O ATOM 1388 CB LEU V 103 294.193 262.582 324.391 1.00 0.00 C ATOM 1389 CG LEU V 103 292.744 262.537 323.890 1.00 0.00 C ATOM 1390 CD1 LEU V 103 292.202 263.955 323.773 1.00 0.00 C ATOM 1391 CD2 LEU V 103 292.692 261.820 322.549 1.00 0.00 C ATOM 1392 H LEU V 103 293.802 261.065 326.498 1.00 0.00 H ATOM 1393 HA LEU V 103 294.816 260.665 323.743 1.00 0.00 H ATOM 1394 1HB LEU V 103 294.208 263.168 325.308 1.00 0.00 H ATOM 1395 2HB LEU V 103 294.787 263.104 323.641 1.00 0.00 H ATOM 1396 HG LEU V 103 292.125 262.002 324.611 1.00 0.00 H ATOM 1397 1HD1 LEU V 103 291.172 263.923 323.417 1.00 0.00 H ATOM 1398 2HD1 LEU V 103 292.232 264.438 324.750 1.00 0.00 H ATOM 1399 3HD1 LEU V 103 292.811 264.521 323.069 1.00 0.00 H ATOM 1400 1HD2 LEU V 103 291.662 261.787 322.193 1.00 0.00 H ATOM 1401 2HD2 LEU V 103 293.309 262.354 321.826 1.00 0.00 H ATOM 1402 3HD2 LEU V 103 293.068 260.803 322.665 1.00 0.00 H HETATM 1403 N PTR V 104 297.077 260.350 325.213 1.00 0.00 N HETATM 1404 CA PTR V 104 298.499 260.435 325.578 1.00 0.00 C HETATM 1405 C PTR V 104 299.387 261.464 324.854 1.00 0.00 C HETATM 1406 O PTR V 104 300.346 261.983 325.427 1.00 0.00 O HETATM 1407 CB PTR V 104 299.121 259.048 325.402 1.00 0.00 C HETATM 1408 CG PTR V 104 299.332 258.653 323.957 1.00 0.00 C HETATM 1409 CD1 PTR V 104 300.551 258.899 323.341 1.00 0.00 C HETATM 1410 CD2 PTR V 104 298.307 258.045 323.247 1.00 0.00 C HETATM 1411 CE1 PTR V 104 300.744 258.538 322.022 1.00 0.00 C HETATM 1412 CE2 PTR V 104 298.500 257.685 321.928 1.00 0.00 C HETATM 1413 CZ PTR V 104 299.712 257.929 321.316 1.00 0.00 C HETATM 1414 OH PTR V 104 299.904 257.570 320.001 1.00 0.00 O HETATM 1415 P PTR V 104 299.705 258.526 318.724 1.00 0.00 P HETATM 1416 O1P PTR V 104 300.024 257.715 317.500 1.00 0.00 O HETATM 1417 O2P PTR V 104 300.649 259.685 318.877 1.00 0.00 O HETATM 1418 O3P PTR V 104 298.273 258.982 318.722 1.00 0.00 O HETATM 1419 H PTR V 104 296.661 259.442 325.061 1.00 0.00 H HETATM 1420 HA PTR V 104 298.570 260.719 326.628 1.00 0.00 H HETATM 1421 1HB PTR V 104 300.087 259.015 325.908 1.00 0.00 H HETATM 1422 2HB PTR V 104 298.481 258.300 325.869 1.00 0.00 H HETATM 1423 HD1 PTR V 104 301.357 259.377 323.899 1.00 0.00 H HETATM 1424 HD2 PTR V 104 297.349 257.853 323.730 1.00 0.00 H HETATM 1425 HE1 PTR V 104 301.701 258.731 321.539 1.00 0.00 H HETATM 1426 HE2 PTR V 104 297.694 257.208 321.370 1.00 0.00 H ATOM 1427 N SER V 105 299.084 261.772 323.592 1.00 0.00 N ATOM 1428 CA SER V 105 299.869 262.722 322.800 1.00 0.00 C ATOM 1429 C SER V 105 299.920 264.119 323.429 1.00 0.00 C ATOM 1430 O SER V 105 300.874 264.879 323.203 1.00 0.00 O ATOM 1431 CB SER V 105 299.292 262.817 321.401 1.00 0.00 C ATOM 1432 OG SER V 105 298.028 263.422 321.419 1.00 0.00 O ATOM 1433 H SER V 105 298.308 261.293 323.160 1.00 0.00 H ATOM 1434 HA SER V 105 300.890 262.344 322.747 1.00 0.00 H ATOM 1435 1HB SER V 105 299.965 263.395 320.769 1.00 0.00 H ATOM 1436 2HB SER V 105 299.215 261.820 320.971 1.00 0.00 H ATOM 1437 HG SER V 105 298.187 264.366 321.494 1.00 0.00 H ATOM 1438 N GLN V 106 298.922 264.432 324.257 1.00 0.00 N ATOM 1439 CA GLN V 106 298.845 265.685 324.993 1.00 0.00 C ATOM 1440 C GLN V 106 299.983 265.793 326.023 1.00 0.00 C ATOM 1441 O GLN V 106 300.493 266.888 326.274 1.00 0.00 O ATOM 1442 CB GLN V 106 297.487 265.808 325.689 1.00 0.00 C ATOM 1443 CG GLN V 106 296.317 266.008 324.740 1.00 0.00 C ATOM 1444 CD GLN V 106 294.994 266.129 325.471 1.00 0.00 C ATOM 1445 OE1 GLN V 106 294.814 265.568 326.555 1.00 0.00 O ATOM 1446 NE2 GLN V 106 294.058 266.864 324.881 1.00 0.00 N ATOM 1447 H GLN V 106 298.161 263.759 324.382 1.00 0.00 H ATOM 1448 HA GLN V 106 298.940 266.506 324.285 1.00 0.00 H ATOM 1449 1HB GLN V 106 297.295 264.909 326.274 1.00 0.00 H ATOM 1450 2HB GLN V 106 297.507 266.651 326.380 1.00 0.00 H ATOM 1451 1HG GLN V 106 296.478 266.924 324.170 1.00 0.00 H ATOM 1452 2HG GLN V 106 296.259 265.154 324.066 1.00 0.00 H ATOM 1453 1HE2 GLN V 106 293.164 266.979 325.316 1.00 0.00 H ATOM 1454 2HE2 GLN V 106 294.246 267.301 324.001 1.00 0.00 H ATOM 1455 N LEU V 107 300.389 264.667 326.631 1.00 0.00 N ATOM 1456 CA LEU V 107 301.503 264.733 327.575 1.00 0.00 C ATOM 1457 C LEU V 107 302.823 264.850 326.871 1.00 0.00 C ATOM 1458 O LEU V 107 303.729 265.551 327.325 1.00 0.00 O ATOM 1459 CB LEU V 107 301.519 263.490 328.473 1.00 0.00 C ATOM 1460 CG LEU V 107 300.364 263.378 329.476 1.00 0.00 C ATOM 1461 CD1 LEU V 107 300.488 262.074 330.251 1.00 0.00 C ATOM 1462 CD2 LEU V 107 300.388 264.576 330.414 1.00 0.00 C ATOM 1463 H LEU V 107 299.952 263.768 326.408 1.00 0.00 H ATOM 1464 HA LEU V 107 301.387 265.616 328.190 1.00 0.00 H ATOM 1465 1HB LEU V 107 301.495 262.604 327.840 1.00 0.00 H ATOM 1466 2HB LEU V 107 302.451 263.481 329.039 1.00 0.00 H ATOM 1467 HG LEU V 107 299.416 263.358 328.939 1.00 0.00 H ATOM 1468 1HD1 LEU V 107 299.667 261.994 330.964 1.00 0.00 H ATOM 1469 2HD1 LEU V 107 300.448 261.233 329.558 1.00 0.00 H ATOM 1470 3HD1 LEU V 107 301.436 262.058 330.788 1.00 0.00 H ATOM 1471 1HD2 LEU V 107 299.567 264.497 331.127 1.00 0.00 H ATOM 1472 2HD2 LEU V 107 301.336 264.597 330.954 1.00 0.00 H ATOM 1473 3HD2 LEU V 107 300.280 265.494 329.836 1.00 0.00 H ATOM 1474 N LEU V 108 302.955 264.137 325.769 1.00 0.00 N ATOM 1475 CA LEU V 108 304.215 264.131 325.074 1.00 0.00 C ATOM 1476 C LEU V 108 304.497 265.548 324.620 1.00 0.00 C ATOM 1477 O LEU V 108 305.618 266.033 324.764 1.00 0.00 O ATOM 1478 CB LEU V 108 304.177 263.175 323.875 1.00 0.00 C ATOM 1479 CG LEU V 108 304.045 261.685 324.216 1.00 0.00 C ATOM 1480 CD1 LEU V 108 303.861 260.884 322.934 1.00 0.00 C ATOM 1481 CD2 LEU V 108 305.282 261.226 324.975 1.00 0.00 C ATOM 1482 H LEU V 108 302.171 263.606 325.412 1.00 0.00 H ATOM 1483 HA LEU V 108 304.997 263.843 325.767 1.00 0.00 H ATOM 1484 1HB LEU V 108 303.335 263.445 323.241 1.00 0.00 H ATOM 1485 2HB LEU V 108 305.094 263.303 323.300 1.00 0.00 H ATOM 1486 HG LEU V 108 303.161 261.531 324.836 1.00 0.00 H ATOM 1487 1HD1 LEU V 108 303.767 259.826 323.177 1.00 0.00 H ATOM 1488 2HD1 LEU V 108 302.959 261.220 322.422 1.00 0.00 H ATOM 1489 3HD1 LEU V 108 304.724 261.033 322.286 1.00 0.00 H ATOM 1490 1HD2 LEU V 108 305.187 260.167 325.218 1.00 0.00 H ATOM 1491 2HD2 LEU V 108 306.166 261.379 324.355 1.00 0.00 H ATOM 1492 3HD2 LEU V 108 305.379 261.803 325.895 1.00 0.00 H ATOM 1493 N GLN V 109 303.471 266.242 324.116 1.00 0.00 N ATOM 1494 CA GLN V 109 303.674 267.619 323.700 1.00 0.00 C ATOM 1495 C GLN V 109 303.883 268.513 324.918 1.00 0.00 C ATOM 1496 O GLN V 109 304.793 269.335 324.927 1.00 0.00 O ATOM 1497 CB GLN V 109 302.483 268.114 322.875 1.00 0.00 C ATOM 1498 CG GLN V 109 302.371 267.479 321.500 1.00 0.00 C ATOM 1499 CD GLN V 109 301.187 268.008 320.713 1.00 0.00 C ATOM 1500 OE1 GLN V 109 300.189 268.450 321.289 1.00 0.00 O ATOM 1501 NE2 GLN V 109 301.291 267.965 319.390 1.00 0.00 N ATOM 1502 H GLN V 109 302.559 265.798 324.000 1.00 0.00 H ATOM 1503 HA GLN V 109 304.568 267.667 323.078 1.00 0.00 H ATOM 1504 1HB GLN V 109 301.558 267.914 323.415 1.00 0.00 H ATOM 1505 2HB GLN V 109 302.557 269.194 322.743 1.00 0.00 H ATOM 1506 1HG GLN V 109 303.280 267.694 320.937 1.00 0.00 H ATOM 1507 2HG GLN V 109 302.251 266.402 321.617 1.00 0.00 H ATOM 1508 1HE2 GLN V 109 300.541 268.300 318.818 1.00 0.00 H ATOM 1509 2HE2 GLN V 109 302.118 267.598 318.964 1.00 0.00 H ATOM 1510 N ALA V 110 303.097 268.325 325.986 1.00 0.00 N ATOM 1511 CA ALA V 110 303.198 269.227 327.132 1.00 0.00 C ATOM 1512 C ALA V 110 304.596 269.163 327.733 1.00 0.00 C ATOM 1513 O ALA V 110 305.206 270.193 328.062 1.00 0.00 O ATOM 1514 CB ALA V 110 302.171 268.855 328.190 1.00 0.00 C ATOM 1515 H ALA V 110 302.396 267.582 325.977 1.00 0.00 H ATOM 1516 HA ALA V 110 303.011 270.239 326.783 1.00 0.00 H ATOM 1517 1HB ALA V 110 302.228 269.544 329.030 1.00 0.00 H ATOM 1518 2HB ALA V 110 301.208 268.901 327.735 1.00 0.00 H ATOM 1519 3HB ALA V 110 302.355 267.854 328.544 1.00 0.00 H ATOM 1520 N TYR V 111 305.116 267.939 327.851 1.00 0.00 N ATOM 1521 CA TYR V 111 306.390 267.729 328.521 1.00 0.00 C ATOM 1522 C TYR V 111 307.561 268.184 327.662 1.00 0.00 C ATOM 1523 O TYR V 111 308.488 268.838 328.149 1.00 0.00 O ATOM 1524 CB TYR V 111 306.553 266.255 328.899 1.00 0.00 C ATOM 1525 CG TYR V 111 305.689 265.823 330.063 1.00 0.00 C ATOM 1526 CD1 TYR V 111 304.976 264.635 329.995 1.00 0.00 C ATOM 1527 CD2 TYR V 111 305.608 266.616 331.198 1.00 0.00 C ATOM 1528 CE1 TYR V 111 304.187 264.241 331.058 1.00 0.00 C ATOM 1529 CE2 TYR V 111 304.819 266.222 332.261 1.00 0.00 C ATOM 1530 CZ TYR V 111 304.111 265.040 332.194 1.00 0.00 C ATOM 1531 OH TYR V 111 303.324 264.648 333.252 1.00 0.00 O ATOM 1532 H TYR V 111 304.578 267.142 327.497 1.00 0.00 H ATOM 1533 HA TYR V 111 306.398 268.318 329.438 1.00 0.00 H ATOM 1534 1HB TYR V 111 306.304 265.629 328.040 1.00 0.00 H ATOM 1535 2HB TYR V 111 307.593 266.058 329.156 1.00 0.00 H ATOM 1536 HD1 TYR V 111 305.039 264.012 329.102 1.00 0.00 H ATOM 1537 HD2 TYR V 111 306.167 267.550 331.251 1.00 0.00 H ATOM 1538 HE1 TYR V 111 303.627 263.308 331.005 1.00 0.00 H ATOM 1539 HE2 TYR V 111 304.756 266.846 333.153 1.00 0.00 H ATOM 1540 HH TYR V 111 302.985 263.764 333.088 1.00 0.00 H ATOM 1541 N LYS V 112 307.506 267.881 326.369 1.00 0.00 N ATOM 1542 CA LYS V 112 308.583 268.276 325.477 1.00 0.00 C ATOM 1543 C LYS V 112 308.594 269.808 325.336 1.00 0.00 C ATOM 1544 O LYS V 112 309.659 270.436 325.384 1.00 0.00 O ATOM 1545 CB LYS V 112 308.427 267.605 324.111 1.00 0.00 C ATOM 1546 CG LYS V 112 308.701 266.107 324.112 1.00 0.00 C ATOM 1547 CD LYS V 112 308.483 265.505 322.731 1.00 0.00 C ATOM 1548 CE LYS V 112 308.722 264.003 322.738 1.00 0.00 C ATOM 1549 NZ LYS V 112 308.512 263.400 321.394 1.00 0.00 N ATOM 1550 H LYS V 112 306.736 267.309 326.020 1.00 0.00 H ATOM 1551 HA LYS V 112 309.530 267.973 325.922 1.00 0.00 H ATOM 1552 1HB LYS V 112 307.413 267.760 323.743 1.00 0.00 H ATOM 1553 2HB LYS V 112 309.109 268.069 323.398 1.00 0.00 H ATOM 1554 1HG LYS V 112 309.731 265.925 324.420 1.00 0.00 H ATOM 1555 2HG LYS V 112 308.035 265.616 324.822 1.00 0.00 H ATOM 1556 1HD LYS V 112 307.461 265.701 322.406 1.00 0.00 H ATOM 1557 2HD LYS V 112 309.167 265.969 322.021 1.00 0.00 H ATOM 1558 1HE LYS V 112 309.742 263.798 323.059 1.00 0.00 H ATOM 1559 2HE LYS V 112 308.040 263.529 323.444 1.00 0.00 H ATOM 1560 1HZ LYS V 112 308.679 262.405 321.440 1.00 0.00 H ATOM 1561 2HZ LYS V 112 307.562 263.568 321.093 1.00 0.00 H ATOM 1562 3HZ LYS V 112 309.152 263.817 320.733 1.00 0.00 H ATOM 1563 N TRP V 113 307.406 270.435 325.250 1.00 0.00 N ATOM 1564 CA TRP V 113 307.360 271.887 325.106 1.00 0.00 C ATOM 1565 C TRP V 113 307.945 272.512 326.362 1.00 0.00 C ATOM 1566 O TRP V 113 308.751 273.436 326.275 1.00 0.00 O ATOM 1567 CB TRP V 113 305.927 272.376 324.888 1.00 0.00 C ATOM 1568 CG TRP V 113 305.382 272.048 323.530 1.00 0.00 C ATOM 1569 CD1 TRP V 113 306.104 271.782 322.405 1.00 0.00 C ATOM 1570 CD2 TRP V 113 303.990 271.949 323.147 1.00 0.00 C ATOM 1571 NE1 TRP V 113 305.261 271.526 321.352 1.00 0.00 N ATOM 1572 CE2 TRP V 113 303.963 271.623 321.788 1.00 0.00 C ATOM 1573 CE3 TRP V 113 302.782 272.108 323.837 1.00 0.00 C ATOM 1574 CZ2 TRP V 113 302.774 271.452 321.098 1.00 0.00 C ATOM 1575 CZ3 TRP V 113 301.589 271.936 323.145 1.00 0.00 C ATOM 1576 CH2 TRP V 113 301.586 271.616 321.811 1.00 0.00 C ATOM 1577 H TRP V 113 306.544 269.904 325.269 1.00 0.00 H ATOM 1578 HA TRP V 113 307.951 272.187 324.241 1.00 0.00 H ATOM 1579 1HB TRP V 113 305.272 271.931 325.637 1.00 0.00 H ATOM 1580 2HB TRP V 113 305.888 273.457 325.021 1.00 0.00 H ATOM 1581 HD1 TRP V 113 307.191 271.773 322.350 1.00 0.00 H ATOM 1582 HE1 TRP V 113 305.547 271.304 320.410 1.00 0.00 H ATOM 1583 HE3 TRP V 113 302.778 272.359 324.897 1.00 0.00 H ATOM 1584 HZ2 TRP V 113 302.750 271.198 320.038 1.00 0.00 H ATOM 1585 HZ3 TRP V 113 300.653 272.062 323.690 1.00 0.00 H ATOM 1586 HH2 TRP V 113 300.632 271.487 321.298 1.00 0.00 H ATOM 1587 N SER V 114 307.571 271.971 327.534 1.00 0.00 N ATOM 1588 CA SER V 114 308.023 272.498 328.814 1.00 0.00 C ATOM 1589 C SER V 114 309.542 272.397 328.945 1.00 0.00 C ATOM 1590 O SER V 114 310.206 273.360 329.338 1.00 0.00 O ATOM 1591 CB SER V 114 307.337 271.759 329.950 1.00 0.00 C ATOM 1592 OG SER V 114 305.951 272.005 329.941 1.00 0.00 O ATOM 1593 H SER V 114 306.905 271.197 327.549 1.00 0.00 H ATOM 1594 HA SER V 114 307.742 273.548 328.870 1.00 0.00 H ATOM 1595 1HB SER V 114 307.519 270.695 329.863 1.00 0.00 H ATOM 1596 2HB SER V 114 307.761 272.086 330.897 1.00 0.00 H ATOM 1597 HG SER V 114 305.585 271.444 329.213 1.00 0.00 H ATOM 1598 N ASN V 115 310.118 271.250 328.572 1.00 0.00 N ATOM 1599 CA ASN V 115 311.558 271.106 328.726 1.00 0.00 C ATOM 1600 C ASN V 115 312.269 272.107 327.819 1.00 0.00 C ATOM 1601 O ASN V 115 313.244 272.746 328.228 1.00 0.00 O ATOM 1602 CB ASN V 115 312.000 269.686 328.424 1.00 0.00 C ATOM 1603 CG ASN V 115 311.682 268.732 329.542 1.00 0.00 C ATOM 1604 OD1 ASN V 115 311.376 269.152 330.664 1.00 0.00 O ATOM 1605 ND2 ASN V 115 311.749 267.456 329.258 1.00 0.00 N ATOM 1606 H ASN V 115 309.547 270.479 328.225 1.00 0.00 H ATOM 1607 HA ASN V 115 311.832 271.331 329.757 1.00 0.00 H ATOM 1608 1HB ASN V 115 311.508 269.338 327.514 1.00 0.00 H ATOM 1609 2HB ASN V 115 313.074 269.669 328.242 1.00 0.00 H ATOM 1610 1HD2 ASN V 115 311.548 266.776 329.963 1.00 0.00 H ATOM 1611 2HD2 ASN V 115 312.001 267.162 328.337 1.00 0.00 H ATOM 1612 N LYS V 116 311.749 272.284 326.597 1.00 0.00 N ATOM 1613 CA LYS V 116 312.380 273.192 325.645 1.00 0.00 C ATOM 1614 C LYS V 116 312.358 274.628 326.150 1.00 0.00 C ATOM 1615 O LYS V 116 313.358 275.332 326.050 1.00 0.00 O ATOM 1616 CB LYS V 116 311.689 273.104 324.284 1.00 0.00 C ATOM 1617 CG LYS V 116 311.971 271.819 323.517 1.00 0.00 C ATOM 1618 CD LYS V 116 311.225 271.791 322.191 1.00 0.00 C ATOM 1619 CE LYS V 116 311.513 270.512 321.420 1.00 0.00 C ATOM 1620 NZ LYS V 116 310.799 270.476 320.114 1.00 0.00 N ATOM 1621 H LYS V 116 310.915 271.761 326.316 1.00 0.00 H ATOM 1622 HA LYS V 116 313.423 272.897 325.535 1.00 0.00 H ATOM 1623 1HB LYS V 116 310.610 273.184 324.417 1.00 0.00 H ATOM 1624 2HB LYS V 116 312.005 273.941 323.661 1.00 0.00 H ATOM 1625 1HG LYS V 116 313.042 271.738 323.324 1.00 0.00 H ATOM 1626 2HG LYS V 116 311.662 270.963 324.116 1.00 0.00 H ATOM 1627 1HD LYS V 116 310.152 271.861 322.376 1.00 0.00 H ATOM 1628 2HD LYS V 116 311.528 272.645 321.585 1.00 0.00 H ATOM 1629 1HE LYS V 116 312.584 270.430 321.237 1.00 0.00 H ATOM 1630 2HE LYS V 116 311.202 269.651 322.012 1.00 0.00 H ATOM 1631 1HZ LYS V 116 311.016 269.614 319.635 1.00 0.00 H ATOM 1632 2HZ LYS V 116 309.803 270.532 320.273 1.00 0.00 H ATOM 1633 3HZ LYS V 116 311.094 271.259 319.548 1.00 0.00 H ATOM 1634 N LEU V 117 311.241 275.037 326.751 1.00 0.00 N ATOM 1635 CA LEU V 117 311.043 276.379 327.292 1.00 0.00 C ATOM 1636 C LEU V 117 312.022 276.603 328.453 1.00 0.00 C ATOM 1637 O LEU V 117 312.609 277.683 328.618 1.00 0.00 O ATOM 1638 CB LEU V 117 309.597 276.561 327.770 1.00 0.00 C ATOM 1639 CG LEU V 117 308.537 276.648 326.664 1.00 0.00 C ATOM 1640 CD1 LEU V 117 307.148 276.598 327.287 1.00 0.00 C ATOM 1641 CD2 LEU V 117 308.734 277.930 325.870 1.00 0.00 C ATOM 1642 H LEU V 117 310.456 274.393 326.800 1.00 0.00 H ATOM 1643 HA LEU V 117 311.231 277.112 326.509 1.00 0.00 H ATOM 1644 1HB LEU V 117 309.336 275.723 328.414 1.00 0.00 H ATOM 1645 2HB LEU V 117 309.538 277.477 328.358 1.00 0.00 H ATOM 1646 HG LEU V 117 308.634 275.790 325.998 1.00 0.00 H ATOM 1647 1HD1 LEU V 117 306.395 276.659 326.501 1.00 0.00 H ATOM 1648 2HD1 LEU V 117 307.027 275.662 327.832 1.00 0.00 H ATOM 1649 3HD1 LEU V 117 307.026 277.437 327.972 1.00 0.00 H ATOM 1650 1HD2 LEU V 117 307.981 277.991 325.084 1.00 0.00 H ATOM 1651 2HD2 LEU V 117 308.636 278.789 326.535 1.00 0.00 H ATOM 1652 3HD2 LEU V 117 309.728 277.931 325.422 1.00 0.00 H ATOM 1653 N GLN V 118 312.188 275.566 329.267 1.00 0.00 N ATOM 1654 CA GLN V 118 313.135 275.598 330.365 1.00 0.00 C ATOM 1655 C GLN V 118 314.605 275.690 329.896 1.00 0.00 C ATOM 1656 O GLN V 118 315.405 276.405 330.513 1.00 0.00 O ATOM 1657 CB GLN V 118 312.943 274.356 331.240 1.00 0.00 C ATOM 1658 CG GLN V 118 311.649 274.349 332.035 1.00 0.00 C ATOM 1659 CD GLN V 118 311.417 273.032 332.751 1.00 0.00 C ATOM 1660 OE1 GLN V 118 312.098 272.037 332.487 1.00 0.00 O ATOM 1661 NE2 GLN V 118 310.451 273.017 333.663 1.00 0.00 N ATOM 1662 H GLN V 118 311.614 274.731 329.125 1.00 0.00 H ATOM 1663 HA GLN V 118 312.920 276.488 330.951 1.00 0.00 H ATOM 1664 1HB GLN V 118 312.959 273.464 330.614 1.00 0.00 H ATOM 1665 2HB GLN V 118 313.771 274.276 331.944 1.00 0.00 H ATOM 1666 1HG GLN V 118 311.689 275.142 332.782 1.00 0.00 H ATOM 1667 2HG GLN V 118 310.815 274.519 331.354 1.00 0.00 H ATOM 1668 1HE2 GLN V 118 310.252 272.176 334.168 1.00 0.00 H ATOM 1669 2HE2 GLN V 118 309.923 273.846 333.845 1.00 0.00 H ATOM 1670 N TYR V 119 314.971 274.991 328.800 1.00 0.00 N ATOM 1671 CA TYR V 119 316.351 275.079 328.283 1.00 0.00 C ATOM 1672 C TYR V 119 316.610 276.428 327.629 1.00 0.00 C ATOM 1673 O TYR V 119 317.674 277.026 327.805 1.00 0.00 O ATOM 1674 CB TYR V 119 316.630 273.952 327.285 1.00 0.00 C ATOM 1675 CG TYR V 119 316.665 272.576 327.912 1.00 0.00 C ATOM 1676 CD1 TYR V 119 315.884 271.556 327.390 1.00 0.00 C ATOM 1677 CD2 TYR V 119 317.479 272.335 329.009 1.00 0.00 C ATOM 1678 CE1 TYR V 119 315.917 270.299 327.962 1.00 0.00 C ATOM 1679 CE2 TYR V 119 317.511 271.078 329.581 1.00 0.00 C ATOM 1680 CZ TYR V 119 316.734 270.063 329.062 1.00 0.00 C ATOM 1681 OH TYR V 119 316.767 268.811 329.632 1.00 0.00 O ATOM 1682 H TYR V 119 314.298 274.364 328.352 1.00 0.00 H ATOM 1683 HA TYR V 119 317.038 274.978 329.122 1.00 0.00 H ATOM 1684 1HB TYR V 119 315.861 273.954 326.510 1.00 0.00 H ATOM 1685 2HB TYR V 119 317.587 274.128 326.796 1.00 0.00 H ATOM 1686 HD1 TYR V 119 315.245 271.745 326.527 1.00 0.00 H ATOM 1687 HD2 TYR V 119 318.092 273.137 329.420 1.00 0.00 H ATOM 1688 HE1 TYR V 119 315.303 269.497 327.552 1.00 0.00 H ATOM 1689 HE2 TYR V 119 318.150 270.889 330.444 1.00 0.00 H ATOM 1690 HH TYR V 119 316.494 268.158 328.983 1.00 0.00 H ATOM 1691 N HIS V 120 315.588 276.943 326.948 1.00 0.00 N ATOM 1692 CA HIS V 120 315.617 278.214 326.242 1.00 0.00 C ATOM 1693 C HIS V 120 315.922 279.275 327.252 1.00 0.00 C ATOM 1694 O HIS V 120 316.892 280.022 327.128 1.00 0.00 O ATOM 1695 CB HIS V 120 314.187 278.398 325.680 1.00 0.00 C ATOM 1696 CG HIS V 120 313.736 279.603 324.931 1.00 0.00 C ATOM 1697 ND1 HIS V 120 314.069 279.857 323.634 1.00 0.00 N ATOM 1698 CD2 HIS V 120 312.879 280.576 325.308 1.00 0.00 C ATOM 1699 CE1 HIS V 120 313.435 280.958 323.229 1.00 0.00 C ATOM 1700 NE2 HIS V 120 312.702 281.405 324.231 1.00 0.00 N ATOM 1701 H HIS V 120 314.733 276.398 326.868 1.00 0.00 H ATOM 1702 HA HIS V 120 316.367 278.222 325.453 1.00 0.00 H ATOM 1703 1HB HIS V 120 313.989 277.572 325.044 1.00 0.00 H ATOM 1704 2HB HIS V 120 313.517 278.307 326.471 1.00 0.00 H ATOM 1705 HD1 HIS V 120 314.635 279.222 323.063 1.00 0.00 H ATOM 1706 HD2 HIS V 120 312.348 280.759 326.242 1.00 0.00 H ATOM 1707 HE1 HIS V 120 313.566 281.347 322.226 1.00 0.00 H ATOM 1708 N ALA V 121 315.110 279.278 328.291 1.00 0.00 N ATOM 1709 CA ALA V 121 315.237 280.165 329.415 1.00 0.00 C ATOM 1710 C ALA V 121 316.532 280.062 330.205 1.00 0.00 C ATOM 1711 O ALA V 121 317.054 281.079 330.684 1.00 0.00 O ATOM 1712 CB ALA V 121 314.113 279.884 330.291 1.00 0.00 C ATOM 1713 H ALA V 121 314.324 278.623 328.292 1.00 0.00 H ATOM 1714 HA ALA V 121 315.173 281.175 329.060 1.00 0.00 H ATOM 1715 1HB ALA V 121 314.194 280.550 331.091 1.00 0.00 H ATOM 1716 2HB ALA V 121 313.182 280.018 329.759 1.00 0.00 H ATOM 1717 3HB ALA V 121 314.205 278.867 330.621 1.00 0.00 H ATOM 1718 N GLY V 122 317.047 278.851 330.390 1.00 0.00 N ATOM 1719 CA GLY V 122 318.331 278.704 331.060 1.00 0.00 C ATOM 1720 C GLY V 122 319.421 279.411 330.274 1.00 0.00 C ATOM 1721 O GLY V 122 320.165 280.257 330.797 1.00 0.00 O ATOM 1722 H GLY V 122 316.544 278.016 330.088 1.00 0.00 H ATOM 1723 1HA GLY V 122 318.273 279.116 332.061 1.00 0.00 H ATOM 1724 2HA GLY V 122 318.567 277.644 331.155 1.00 0.00 H ATOM 1725 N LEU V 123 319.499 279.067 329.003 1.00 0.00 N ATOM 1726 CA LEU V 123 320.503 279.622 328.133 1.00 0.00 C ATOM 1727 C LEU V 123 320.349 281.134 327.998 1.00 0.00 C ATOM 1728 O LEU V 123 321.337 281.868 328.043 1.00 0.00 O ATOM 1729 CB LEU V 123 320.370 278.931 326.797 1.00 0.00 C ATOM 1730 CG LEU V 123 320.754 277.476 326.764 1.00 0.00 C ATOM 1731 CD1 LEU V 123 320.364 276.907 325.442 1.00 0.00 C ATOM 1732 CD2 LEU V 123 322.226 277.355 326.971 1.00 0.00 C ATOM 1733 H LEU V 123 318.827 278.400 328.617 1.00 0.00 H ATOM 1734 HA LEU V 123 321.484 279.406 328.552 1.00 0.00 H ATOM 1735 1HB LEU V 123 319.317 278.983 326.524 1.00 0.00 H ATOM 1736 2HB LEU V 123 320.972 279.448 326.068 1.00 0.00 H ATOM 1737 HG LEU V 123 320.217 276.931 327.545 1.00 0.00 H ATOM 1738 1HD1 LEU V 123 320.630 275.849 325.399 1.00 0.00 H ATOM 1739 2HD1 LEU V 123 319.286 277.025 325.336 1.00 0.00 H ATOM 1740 3HD1 LEU V 123 320.875 277.440 324.654 1.00 0.00 H ATOM 1741 1HD2 LEU V 123 322.511 276.302 326.936 1.00 0.00 H ATOM 1742 2HD2 LEU V 123 322.732 277.900 326.180 1.00 0.00 H ATOM 1743 3HD2 LEU V 123 322.496 277.777 327.938 1.00 0.00 H ATOM 1744 N ALA V 124 319.108 281.615 327.884 1.00 0.00 N ATOM 1745 CA ALA V 124 318.846 283.043 327.815 1.00 0.00 C ATOM 1746 C ALA V 124 319.275 283.764 329.071 1.00 0.00 C ATOM 1747 O ALA V 124 319.910 284.815 328.989 1.00 0.00 O ATOM 1748 CB ALA V 124 317.381 283.275 327.596 1.00 0.00 C ATOM 1749 H ALA V 124 318.307 280.986 327.809 1.00 0.00 H ATOM 1750 HA ALA V 124 319.418 283.462 326.995 1.00 0.00 H ATOM 1751 1HB ALA V 124 317.177 284.322 327.545 1.00 0.00 H ATOM 1752 2HB ALA V 124 317.069 282.797 326.673 1.00 0.00 H ATOM 1753 3HB ALA V 124 316.840 282.852 328.430 1.00 0.00 H ATOM 1754 N SER V 125 319.010 283.176 330.238 1.00 0.00 N ATOM 1755 CA SER V 125 319.381 283.800 331.499 1.00 0.00 C ATOM 1756 C SER V 125 320.889 283.982 331.558 1.00 0.00 C ATOM 1757 O SER V 125 321.394 285.042 331.942 1.00 0.00 O ATOM 1758 CB SER V 125 318.903 282.954 332.662 1.00 0.00 C ATOM 1759 OG SER V 125 317.500 282.905 332.695 1.00 0.00 O ATOM 1760 H SER V 125 318.483 282.302 330.265 1.00 0.00 H ATOM 1761 HA SER V 125 318.903 284.774 331.563 1.00 0.00 H ATOM 1762 1HB SER V 125 319.304 281.948 332.575 1.00 0.00 H ATOM 1763 2HB SER V 125 319.277 283.380 333.591 1.00 0.00 H ATOM 1764 HG SER V 125 317.243 282.300 331.956 1.00 0.00 H ATOM 1765 N GLY V 126 321.622 282.999 331.031 1.00 0.00 N ATOM 1766 CA GLY V 126 323.084 283.056 330.999 1.00 0.00 C ATOM 1767 C GLY V 126 323.639 284.256 330.198 1.00 0.00 C ATOM 1768 O GLY V 126 324.820 284.594 330.322 1.00 0.00 O ATOM 1769 H GLY V 126 321.138 282.154 330.703 1.00 0.00 H ATOM 1770 1HA GLY V 126 323.460 283.098 332.021 1.00 0.00 H ATOM 1771 2HA GLY V 126 323.458 282.132 330.562 1.00 0.00 H ATOM 1772 N LEU V 127 322.805 284.879 329.359 1.00 0.00 N ATOM 1773 CA LEU V 127 323.186 286.046 328.577 1.00 0.00 C ATOM 1774 C LEU V 127 322.575 287.312 329.156 1.00 0.00 C ATOM 1775 O LEU V 127 323.231 288.349 329.259 1.00 0.00 O ATOM 1776 CB LEU V 127 322.648 285.895 327.171 1.00 0.00 C ATOM 1777 CG LEU V 127 323.132 284.735 326.419 1.00 0.00 C ATOM 1778 CD1 LEU V 127 322.458 284.715 325.138 1.00 0.00 C ATOM 1779 CD2 LEU V 127 324.623 284.825 326.220 1.00 0.00 C ATOM 1780 H LEU V 127 321.844 284.556 329.290 1.00 0.00 H ATOM 1781 HA LEU V 127 324.269 286.138 328.571 1.00 0.00 H ATOM 1782 1HB LEU V 127 321.572 285.787 327.245 1.00 0.00 H ATOM 1783 2HB LEU V 127 322.873 286.796 326.603 1.00 0.00 H ATOM 1784 HG LEU V 127 322.876 283.815 326.957 1.00 0.00 H ATOM 1785 1HD1 LEU V 127 322.813 283.849 324.625 1.00 0.00 H ATOM 1786 2HD1 LEU V 127 321.385 284.643 325.298 1.00 0.00 H ATOM 1787 3HD1 LEU V 127 322.684 285.615 324.572 1.00 0.00 H ATOM 1788 1HD2 LEU V 127 324.960 283.953 325.644 1.00 0.00 H ATOM 1789 2HD2 LEU V 127 324.862 285.737 325.674 1.00 0.00 H ATOM 1790 3HD2 LEU V 127 325.122 284.837 327.189 1.00 0.00 H ATOM 1791 N LEU V 128 321.311 287.198 329.561 1.00 0.00 N ATOM 1792 CA LEU V 128 320.511 288.302 330.083 1.00 0.00 C ATOM 1793 C LEU V 128 321.049 288.855 331.380 1.00 0.00 C ATOM 1794 O LEU V 128 320.940 290.047 331.640 1.00 0.00 O ATOM 1795 CB LEU V 128 319.062 287.845 330.295 1.00 0.00 C ATOM 1796 CG LEU V 128 318.269 287.535 329.019 1.00 0.00 C ATOM 1797 CD1 LEU V 128 316.940 286.891 329.391 1.00 0.00 C ATOM 1798 CD2 LEU V 128 318.053 288.818 328.231 1.00 0.00 C ATOM 1799 H LEU V 128 320.855 286.296 329.462 1.00 0.00 H ATOM 1800 HA LEU V 128 320.533 289.106 329.350 1.00 0.00 H ATOM 1801 1HB LEU V 128 319.069 286.945 330.908 1.00 0.00 H ATOM 1802 2HB LEU V 128 318.527 288.624 330.837 1.00 0.00 H ATOM 1803 HG LEU V 128 318.825 286.823 328.409 1.00 0.00 H ATOM 1804 1HD1 LEU V 128 316.376 286.670 328.485 1.00 0.00 H ATOM 1805 2HD1 LEU V 128 317.124 285.965 329.937 1.00 0.00 H ATOM 1806 3HD1 LEU V 128 316.367 287.574 330.017 1.00 0.00 H ATOM 1807 1HD2 LEU V 128 317.489 288.597 327.324 1.00 0.00 H ATOM 1808 2HD2 LEU V 128 317.495 289.530 328.841 1.00 0.00 H ATOM 1809 3HD2 LEU V 128 319.018 289.247 327.963 1.00 0.00 H ATOM 1810 N ASN V 129 321.699 288.005 332.170 1.00 0.00 N ATOM 1811 CA ASN V 129 322.237 288.400 333.464 1.00 0.00 C ATOM 1812 C ASN V 129 323.549 289.190 333.297 1.00 0.00 C ATOM 1813 O ASN V 129 324.060 289.766 334.265 1.00 0.00 O ATOM 1814 CB ASN V 129 322.446 287.185 334.350 1.00 0.00 C ATOM 1815 CG ASN V 129 321.146 286.553 334.818 1.00 0.00 C ATOM 1816 OD1 ASN V 129 320.093 287.202 334.868 1.00 0.00 O ATOM 1817 ND2 ASN V 129 321.210 285.290 335.163 1.00 0.00 N ATOM 1818 H ASN V 129 321.786 287.031 331.883 1.00 0.00 H ATOM 1819 HA ASN V 129 321.516 289.063 333.946 1.00 0.00 H ATOM 1820 1HB ASN V 129 323.012 286.433 333.790 1.00 0.00 H ATOM 1821 2HB ASN V 129 323.040 287.464 335.218 1.00 0.00 H ATOM 1822 1HD2 ASN V 129 320.391 284.817 335.479 1.00 0.00 H ATOM 1823 2HD2 ASN V 129 322.079 284.802 335.103 1.00 0.00 H ATOM 1824 N GLN V 130 324.106 289.253 332.071 1.00 0.00 N ATOM 1825 CA GLN V 130 325.404 289.897 331.835 1.00 0.00 C ATOM 1826 C GLN V 130 325.215 291.411 331.697 1.00 0.00 C ATOM 1827 O GLN V 130 325.381 291.988 330.621 1.00 0.00 O ATOM 1828 CB GLN V 130 326.075 289.330 330.581 1.00 0.00 C ATOM 1829 CG GLN V 130 326.412 287.851 330.670 1.00 0.00 C ATOM 1830 CD GLN V 130 327.112 287.341 329.425 1.00 0.00 C ATOM 1831 OE1 GLN V 130 327.852 288.077 328.766 1.00 0.00 O ATOM 1832 NE2 GLN V 130 326.882 286.075 329.095 1.00 0.00 N ATOM 1833 H GLN V 130 323.617 288.858 331.266 1.00 0.00 H ATOM 1834 HA GLN V 130 326.062 289.701 332.680 1.00 0.00 H ATOM 1835 1HB GLN V 130 325.422 289.475 329.721 1.00 0.00 H ATOM 1836 2HB GLN V 130 326.999 289.874 330.385 1.00 0.00 H ATOM 1837 1HG GLN V 130 327.071 287.689 331.523 1.00 0.00 H ATOM 1838 2HG GLN V 130 325.489 287.286 330.799 1.00 0.00 H ATOM 1839 1HE2 GLN V 130 327.317 285.682 328.283 1.00 0.00 H ATOM 1840 2HE2 GLN V 130 326.275 285.513 329.657 1.00 0.00 H ATOM 1841 N GLN V 131 324.864 292.034 332.816 1.00 0.00 N ATOM 1842 CA GLN V 131 324.587 293.462 332.890 1.00 0.00 C ATOM 1843 C GLN V 131 325.772 294.317 333.313 1.00 0.00 C ATOM 1844 O GLN V 131 326.645 293.879 334.069 1.00 0.00 O ATOM 1845 CB GLN V 131 323.423 293.707 333.853 1.00 0.00 C ATOM 1846 CG GLN V 131 322.104 293.104 333.402 1.00 0.00 C ATOM 1847 CD GLN V 131 321.584 293.738 332.125 1.00 0.00 C ATOM 1848 OE1 GLN V 131 321.593 294.963 331.975 1.00 0.00 O ATOM 1849 NE2 GLN V 131 321.126 292.906 331.197 1.00 0.00 N ATOM 1850 H GLN V 131 324.703 291.443 333.630 1.00 0.00 H ATOM 1851 HA GLN V 131 324.261 293.793 331.907 1.00 0.00 H ATOM 1852 1HB GLN V 131 323.666 293.292 334.831 1.00 0.00 H ATOM 1853 2HB GLN V 131 323.276 294.780 333.980 1.00 0.00 H ATOM 1854 1HG GLN V 131 322.246 292.038 333.221 1.00 0.00 H ATOM 1855 2HG GLN V 131 321.361 293.253 334.185 1.00 0.00 H ATOM 1856 1HE2 GLN V 131 320.770 293.266 330.333 1.00 0.00 H ATOM 1857 2HE2 GLN V 131 321.136 291.919 331.359 1.00 0.00 H HETATM 1858 N SEP V 132 325.744 295.582 332.931 1.00 0.00 N HETATM 1859 CA SEP V 132 326.803 296.512 333.306 1.00 0.00 C HETATM 1860 C SEP V 132 326.622 296.997 334.739 1.00 0.00 C HETATM 1861 O SEP V 132 326.318 298.166 334.976 1.00 0.00 O HETATM 1862 CB SEP V 132 326.819 297.696 332.359 1.00 0.00 C HETATM 1863 OG SEP V 132 327.125 297.291 331.054 1.00 0.00 O HETATM 1864 P SEP V 132 328.237 298.209 330.327 1.00 0.00 P HETATM 1865 O1P SEP V 132 328.467 297.616 328.862 1.00 0.00 O HETATM 1866 O2P SEP V 132 329.571 298.130 331.202 1.00 0.00 O HETATM 1867 O3P SEP V 132 327.666 299.699 330.269 1.00 0.00 O HETATM 1868 H SEP V 132 324.974 295.914 332.368 1.00 0.00 H HETATM 1869 HA SEP V 132 327.760 295.993 333.237 1.00 0.00 H HETATM 1870 1HB SEP V 132 325.845 298.185 332.373 1.00 0.00 H HETATM 1871 2HB SEP V 132 327.555 298.423 332.699 1.00 0.00 H ATOM 1872 N LEU V 133 326.805 296.116 335.704 1.00 0.00 N ATOM 1873 CA LEU V 133 326.497 296.503 337.084 1.00 0.00 C ATOM 1874 C LEU V 133 327.654 297.120 337.848 1.00 0.00 C ATOM 1875 O LEU V 133 328.814 296.759 337.657 1.00 0.00 O ATOM 1876 CB LEU V 133 326.002 295.307 337.883 1.00 0.00 C ATOM 1877 CG LEU V 133 324.817 294.650 337.321 1.00 0.00 C ATOM 1878 CD1 LEU V 133 324.460 293.453 338.175 1.00 0.00 C ATOM 1879 CD2 LEU V 133 323.676 295.640 337.198 1.00 0.00 C ATOM 1880 H LEU V 133 327.105 295.176 335.437 1.00 0.00 H ATOM 1881 HA LEU V 133 325.695 297.241 337.054 1.00 0.00 H ATOM 1882 1HB LEU V 133 326.782 294.567 337.925 1.00 0.00 H ATOM 1883 2HB LEU V 133 325.772 295.627 338.900 1.00 0.00 H ATOM 1884 HG LEU V 133 325.073 294.293 336.352 1.00 0.00 H ATOM 1885 1HD1 LEU V 133 323.609 292.948 337.749 1.00 0.00 H ATOM 1886 2HD1 LEU V 133 325.308 292.769 338.212 1.00 0.00 H ATOM 1887 3HD1 LEU V 133 324.212 293.785 339.183 1.00 0.00 H ATOM 1888 1HD2 LEU V 133 322.835 295.138 336.750 1.00 0.00 H ATOM 1889 2HD2 LEU V 133 323.402 296.015 338.186 1.00 0.00 H ATOM 1890 3HD2 LEU V 133 323.973 296.476 336.564 1.00 0.00 H ATOM 1891 N MLZ V 134 327.310 298.031 338.757 1.00 0.00 N ATOM 1892 CA MLZ V 134 328.279 298.632 339.661 1.00 0.00 C ATOM 1893 C MLZ V 134 328.219 297.992 341.053 1.00 0.00 C ATOM 1894 O MLZ V 134 329.168 298.089 341.832 1.00 0.00 O ATOM 1895 CB MLZ V 134 328.044 300.140 339.762 1.00 0.00 C ATOM 1896 CG MLZ V 134 328.168 300.886 338.440 1.00 0.00 C ATOM 1897 CD MLZ V 134 329.585 300.809 337.893 1.00 0.00 C ATOM 1898 CE MLZ V 134 329.714 301.566 336.580 1.00 0.00 C ATOM 1899 NZ MLZ V 134 329.013 300.872 335.466 1.00 0.00 N ATOM 1900 CM MLZ V 134 329.401 299.476 335.258 1.00 0.00 C ATOM 1901 H MLZ V 134 326.341 298.312 338.816 1.00 0.00 H ATOM 1902 HA MLZ V 134 329.278 298.461 339.261 1.00 0.00 H ATOM 1903 1HB MLZ V 134 327.046 300.327 340.160 1.00 0.00 H ATOM 1904 2HB MLZ V 134 328.761 300.574 340.460 1.00 0.00 H ATOM 1905 1HG MLZ V 134 327.482 300.452 337.712 1.00 0.00 H ATOM 1906 2HG MLZ V 134 327.901 301.932 338.586 1.00 0.00 H ATOM 1907 1HD MLZ V 134 330.280 301.235 338.619 1.00 0.00 H ATOM 1908 2HD MLZ V 134 329.855 299.766 337.728 1.00 0.00 H ATOM 1909 1HE MLZ V 134 329.293 302.564 336.692 1.00 0.00 H ATOM 1910 2HE MLZ V 134 330.768 301.668 336.321 1.00 0.00 H ATOM 1911 1HZ MLZ V 134 328.019 300.870 335.642 1.00 0.00 H ATOM 1912 2HZ MLZ V 134 329.200 301.354 334.598 1.00 0.00 H ATOM 1913 HCM1 MLZ V 134 328.834 299.061 334.424 1.00 0.00 H ATOM 1914 HCM2 MLZ V 134 330.467 299.424 335.034 1.00 0.00 H ATOM 1915 HCM3 MLZ V 134 329.191 298.903 336.160 1.00 0.00 H ATOM 1916 N ARG V 135 327.111 297.324 341.406 1.00 0.00 N ATOM 1917 CA ARG V 135 327.021 296.761 342.761 1.00 0.00 C ATOM 1918 C ARG V 135 326.511 295.317 342.842 1.00 0.00 C ATOM 1919 O ARG V 135 325.705 294.873 342.016 1.00 0.00 O ATOM 1920 CB ARG V 135 326.113 297.635 343.614 1.00 0.00 C ATOM 1921 CG ARG V 135 326.628 299.044 343.859 1.00 0.00 C ATOM 1922 CD ARG V 135 327.806 299.049 344.763 1.00 0.00 C ATOM 1923 NE ARG V 135 328.244 300.399 345.077 1.00 0.00 N ATOM 1924 CZ ARG V 135 329.137 301.102 344.353 1.00 0.00 C ATOM 1925 NH1 ARG V 135 329.677 300.569 343.279 1.00 0.00 N ATOM 1926 NH2 ARG V 135 329.471 302.326 344.722 1.00 0.00 N ATOM 1927 H ARG V 135 326.350 297.199 340.761 1.00 0.00 H ATOM 1928 HA ARG V 135 328.022 296.772 343.180 1.00 0.00 H ATOM 1929 1HB ARG V 135 325.137 297.719 343.137 1.00 0.00 H ATOM 1930 2HB ARG V 135 325.963 297.165 344.586 1.00 0.00 H ATOM 1931 1HG ARG V 135 326.922 299.494 342.911 1.00 0.00 H ATOM 1932 2HG ARG V 135 325.841 299.645 344.317 1.00 0.00 H ATOM 1933 1HD ARG V 135 327.550 298.548 345.697 1.00 0.00 H ATOM 1934 2HD ARG V 135 328.633 298.525 344.286 1.00 0.00 H ATOM 1935 HE ARG V 135 327.851 300.843 345.896 1.00 0.00 H ATOM 1936 1HH1 ARG V 135 329.423 299.633 342.997 1.00 0.00 H ATOM 1937 2HH1 ARG V 135 330.347 301.095 342.736 1.00 0.00 H ATOM 1938 1HH2 ARG V 135 329.056 302.736 345.547 1.00 0.00 H ATOM 1939 2HH2 ARG V 135 330.140 302.852 344.179 1.00 0.00 H ATOM 1940 N SER V 136 326.956 294.617 343.894 1.00 0.00 N ATOM 1941 CA SER V 136 326.538 293.246 344.225 1.00 0.00 C ATOM 1942 C SER V 136 326.389 293.076 345.744 1.00 0.00 C ATOM 1943 O SER V 136 325.390 293.508 346.331 1.00 0.00 O ATOM 1944 CB SER V 136 327.543 292.245 343.689 1.00 0.00 C ATOM 1945 OG SER V 136 328.819 292.483 344.218 1.00 0.00 O ATOM 1946 H SER V 136 327.633 295.081 344.517 1.00 0.00 H ATOM 1947 HA SER V 136 325.554 293.073 343.781 1.00 0.00 H ATOM 1948 1HB SER V 136 327.224 291.235 343.945 1.00 0.00 H ATOM 1949 2HB SER V 136 327.579 292.312 342.603 1.00 0.00 H ATOM 1950 HG SER V 136 328.958 291.811 344.889 1.00 0.00 H ATOM 1951 N ALA V 137 327.407 292.469 346.358 1.00 0.00 N ATOM 1952 CA ALA V 137 327.488 292.070 347.766 1.00 0.00 C ATOM 1953 C ALA V 137 326.270 291.194 348.184 1.00 0.00 C ATOM 1954 O ALA V 137 325.416 290.934 347.337 1.00 0.00 O ATOM 1955 CB ALA V 137 327.626 293.413 348.522 1.00 0.00 C ATOM 1956 H ALA V 137 328.236 292.233 345.805 1.00 0.00 H ATOM 1957 HA ALA V 137 328.400 291.483 347.903 1.00 0.00 H ATOM 1958 1HB ALA V 137 328.499 293.932 348.112 1.00 0.00 H ATOM 1959 2HB ALA V 137 327.770 293.349 349.542 1.00 0.00 H ATOM 1960 3HB ALA V 137 326.750 294.022 348.358 1.00 0.00 H ATOM 1961 N ASN V 138 326.178 290.659 349.445 1.00 0.00 N ATOM 1962 CA ASN V 138 327.083 290.979 350.564 1.00 0.00 C ATOM 1963 C ASN V 138 327.799 289.820 351.319 1.00 0.00 C ATOM 1964 O ASN V 138 327.557 289.636 352.489 1.00 0.00 O ATOM 1965 CB ASN V 138 326.307 291.812 351.568 1.00 0.00 C ATOM 1966 CG ASN V 138 325.665 293.020 350.944 1.00 0.00 C ATOM 1967 OD1 ASN V 138 326.233 294.118 350.960 1.00 0.00 O ATOM 1968 ND2 ASN V 138 324.492 292.838 350.394 1.00 0.00 N ATOM 1969 H ASN V 138 325.490 289.916 349.555 1.00 0.00 H ATOM 1970 HA ASN V 138 327.919 291.554 350.196 1.00 0.00 H ATOM 1971 1HB ASN V 138 325.531 291.198 352.027 1.00 0.00 H ATOM 1972 2HB ASN V 138 326.977 292.141 352.363 1.00 0.00 H ATOM 1973 1HD2 ASN V 138 324.017 293.607 349.963 1.00 0.00 H ATOM 1974 2HD2 ASN V 138 324.070 291.932 350.404 1.00 0.00 H ATOM 1975 N PRO V 159 328.675 289.082 350.630 1.00 0.00 N ATOM 1976 CA PRO V 159 329.158 289.170 349.288 1.00 0.00 C ATOM 1977 C PRO V 159 328.141 288.585 348.320 1.00 0.00 C ATOM 1978 O PRO V 159 327.961 289.046 347.210 1.00 0.00 O ATOM 1979 CB PRO V 159 330.449 288.347 349.336 1.00 0.00 C ATOM 1980 CG PRO V 159 330.213 287.361 350.430 1.00 0.00 C ATOM 1981 CD PRO V 159 329.399 288.117 351.446 1.00 0.00 C ATOM 1982 HA PRO V 159 329.359 290.254 349.056 1.00 0.00 H ATOM 1983 1HB PRO V 159 330.627 287.869 348.362 1.00 0.00 H ATOM 1984 2HB PRO V 159 331.308 289.005 349.533 1.00 0.00 H ATOM 1985 1HG PRO V 159 329.687 286.478 350.038 1.00 0.00 H ATOM 1986 2HG PRO V 159 331.172 287.006 350.834 1.00 0.00 H ATOM 1987 1HD PRO V 159 328.717 287.423 351.959 1.00 0.00 H ATOM 1988 2HD PRO V 159 330.072 288.603 352.167 1.00 0.00 H ATOM 1989 N GLN V 160 327.314 287.648 348.837 1.00 0.00 N ATOM 1990 CA GLN V 160 326.805 286.676 349.824 1.00 0.00 C ATOM 1991 C GLN V 160 326.339 285.424 349.123 1.00 0.00 C ATOM 1992 O GLN V 160 325.602 285.509 348.144 1.00 0.00 O ATOM 1993 CB GLN V 160 325.655 287.267 350.644 1.00 0.00 C ATOM 1994 CG GLN V 160 325.064 286.312 351.666 1.00 0.00 C ATOM 1995 CD GLN V 160 323.967 286.955 352.493 1.00 0.00 C ATOM 1996 OE1 GLN V 160 323.498 288.052 352.181 1.00 0.00 O ATOM 1997 NE2 GLN V 160 323.552 286.274 353.556 1.00 0.00 N ATOM 1998 H GLN V 160 328.028 287.680 349.542 1.00 0.00 H ATOM 1999 HA GLN V 160 327.594 286.417 350.528 1.00 0.00 H ATOM 2000 1HB GLN V 160 326.005 288.153 351.175 1.00 0.00 H ATOM 2001 2HB GLN V 160 324.855 287.582 349.975 1.00 0.00 H ATOM 2002 1HG GLN V 160 324.640 285.454 351.143 1.00 0.00 H ATOM 2003 2HG GLN V 160 325.854 285.984 352.341 1.00 0.00 H ATOM 2004 1HE2 GLN V 160 322.830 286.648 354.140 1.00 0.00 H ATOM 2005 2HE2 GLN V 160 323.960 285.387 353.772 1.00 0.00 H ATOM 2006 N TYR V 161 326.789 284.229 349.566 1.00 0.00 N ATOM 2007 CA TYR V 161 326.238 283.011 348.998 1.00 0.00 C ATOM 2008 C TYR V 161 326.185 281.755 349.885 1.00 0.00 C ATOM 2009 O TYR V 161 325.109 281.172 350.068 1.00 0.00 O ATOM 2010 CB TYR V 161 327.022 282.685 347.725 1.00 0.00 C ATOM 2011 CG TYR V 161 326.404 281.583 346.893 1.00 0.00 C ATOM 2012 CD1 TYR V 161 325.172 281.779 346.286 1.00 0.00 C ATOM 2013 CD2 TYR V 161 327.069 280.376 346.737 1.00 0.00 C ATOM 2014 CE1 TYR V 161 324.608 280.773 345.527 1.00 0.00 C ATOM 2015 CE2 TYR V 161 326.505 279.370 345.978 1.00 0.00 C ATOM 2016 CZ TYR V 161 325.280 279.565 345.374 1.00 0.00 C ATOM 2017 OH TYR V 161 324.718 278.562 344.618 1.00 0.00 O ATOM 2018 H TYR V 161 327.494 284.187 350.297 1.00 0.00 H ATOM 2019 HA TYR V 161 325.205 283.213 348.701 1.00 0.00 H ATOM 2020 1HB TYR V 161 327.096 283.579 347.104 1.00 0.00 H ATOM 2021 2HB TYR V 161 328.035 282.385 347.988 1.00 0.00 H ATOM 2022 HD1 TYR V 161 324.649 282.728 346.409 1.00 0.00 H ATOM 2023 HD2 TYR V 161 328.037 280.222 347.215 1.00 0.00 H ATOM 2024 HE1 TYR V 161 323.640 280.927 345.050 1.00 0.00 H ATOM 2025 HE2 TYR V 161 327.028 278.420 345.856 1.00 0.00 H ATOM 2026 HH TYR V 161 323.873 278.860 344.270 1.00 0.00 H ATOM 2027 N VAL V 162 327.337 281.296 350.384 1.00 0.00 N ATOM 2028 CA VAL V 162 327.364 280.017 351.100 1.00 0.00 C ATOM 2029 C VAL V 162 328.504 279.906 352.118 1.00 0.00 C ATOM 2030 O VAL V 162 329.565 280.477 351.912 1.00 0.00 O ATOM 2031 CB VAL V 162 327.488 278.862 350.089 1.00 0.00 C ATOM 2032 CG1 VAL V 162 328.885 278.828 349.488 1.00 0.00 C ATOM 2033 CG2 VAL V 162 327.161 277.541 350.770 1.00 0.00 C ATOM 2034 H VAL V 162 328.190 281.812 350.255 1.00 0.00 H ATOM 2035 HA VAL V 162 326.419 279.909 351.633 1.00 0.00 H ATOM 2036 HB VAL V 162 326.789 279.032 349.270 1.00 0.00 H ATOM 2037 1HG1 VAL V 162 328.955 278.005 348.775 1.00 0.00 H ATOM 2038 2HG1 VAL V 162 329.083 279.769 348.975 1.00 0.00 H ATOM 2039 3HG1 VAL V 162 329.619 278.683 350.281 1.00 0.00 H ATOM 2040 1HG2 VAL V 162 327.250 276.729 350.049 1.00 0.00 H ATOM 2041 2HG2 VAL V 162 327.856 277.374 351.593 1.00 0.00 H ATOM 2042 3HG2 VAL V 162 326.142 277.573 351.156 1.00 0.00 H ATOM 2043 N ASP V 163 328.286 279.142 353.190 1.00 0.00 N ATOM 2044 CA ASP V 163 329.337 278.817 354.165 1.00 0.00 C ATOM 2045 C ASP V 163 329.786 277.349 354.140 1.00 0.00 C ATOM 2046 O ASP V 163 330.982 277.048 354.086 1.00 0.00 O ATOM 2047 CB ASP V 163 328.857 279.166 355.575 1.00 0.00 C ATOM 2048 CG ASP V 163 327.525 278.516 355.926 1.00 0.00 C ATOM 2049 OD1 ASP V 163 326.943 277.899 355.066 1.00 0.00 O ATOM 2050 OD2 ASP V 163 327.104 278.641 357.051 1.00 0.00 O ATOM 2051 H ASP V 163 327.363 278.752 353.307 1.00 0.00 H ATOM 2052 HA ASP V 163 330.210 279.425 353.922 1.00 0.00 H ATOM 2053 1HB ASP V 163 329.603 278.847 356.303 1.00 0.00 H ATOM 2054 2HB ASP V 163 328.751 280.248 355.667 1.00 0.00 H ATOM 2055 N ASP V 164 328.814 276.441 354.187 1.00 0.00 N ATOM 2056 CA ASP V 164 329.062 275.006 354.337 1.00 0.00 C ATOM 2057 C ASP V 164 329.826 274.420 353.156 1.00 0.00 C ATOM 2058 O ASP V 164 330.762 273.651 353.347 1.00 0.00 O ATOM 2059 CB ASP V 164 327.731 274.263 354.532 1.00 0.00 C ATOM 2060 CG ASP V 164 327.883 272.756 354.833 1.00 0.00 C ATOM 2061 OD1 ASP V 164 328.516 272.433 355.808 1.00 0.00 O ATOM 2062 OD2 ASP V 164 327.343 271.944 354.093 1.00 0.00 O ATOM 2063 H ASP V 164 327.857 276.788 354.203 1.00 0.00 H ATOM 2064 HA ASP V 164 329.661 274.861 355.231 1.00 0.00 H ATOM 2065 1HB ASP V 164 327.180 274.736 355.353 1.00 0.00 H ATOM 2066 2HB ASP V 164 327.124 274.377 353.634 1.00 0.00 H ATOM 2067 N VAL V 165 329.476 274.815 351.937 1.00 0.00 N ATOM 2068 CA VAL V 165 330.145 274.264 350.764 1.00 0.00 C ATOM 2069 C VAL V 165 331.615 274.603 350.761 1.00 0.00 C ATOM 2070 O VAL V 165 332.451 273.788 350.373 1.00 0.00 O ATOM 2071 CB VAL V 165 329.501 274.802 349.473 1.00 0.00 C ATOM 2072 CG1 VAL V 165 330.355 274.451 348.265 1.00 0.00 C ATOM 2073 CG2 VAL V 165 328.096 274.240 349.322 1.00 0.00 C ATOM 2074 H VAL V 165 328.728 275.485 351.829 1.00 0.00 H ATOM 2075 HA VAL V 165 330.042 273.180 350.800 1.00 0.00 H ATOM 2076 HB VAL V 165 329.453 275.890 349.528 1.00 0.00 H ATOM 2077 1HG1 VAL V 165 329.885 274.840 347.361 1.00 0.00 H ATOM 2078 2HG1 VAL V 165 331.345 274.894 348.378 1.00 0.00 H ATOM 2079 3HG1 VAL V 165 330.448 273.368 348.187 1.00 0.00 H ATOM 2080 1HG2 VAL V 165 327.646 274.625 348.408 1.00 0.00 H ATOM 2081 2HG2 VAL V 165 328.143 273.151 349.273 1.00 0.00 H ATOM 2082 3HG2 VAL V 165 327.490 274.538 350.178 1.00 0.00 H ATOM 2083 N ILE V 166 331.940 275.815 351.182 1.00 0.00 N ATOM 2084 CA ILE V 166 333.316 276.255 351.160 1.00 0.00 C ATOM 2085 C ILE V 166 334.125 275.358 352.066 1.00 0.00 C ATOM 2086 O ILE V 166 335.219 274.934 351.728 1.00 0.00 O ATOM 2087 CB ILE V 166 333.451 277.721 351.610 1.00 0.00 C ATOM 2088 CG1 ILE V 166 332.774 278.653 350.602 1.00 0.00 C ATOM 2089 CG2 ILE V 166 334.916 278.092 351.783 1.00 0.00 C ATOM 2090 CD1 ILE V 166 332.598 280.069 351.101 1.00 0.00 C ATOM 2091 H ILE V 166 331.224 276.429 351.549 1.00 0.00 H ATOM 2092 HA ILE V 166 333.701 276.160 350.138 1.00 0.00 H ATOM 2093 HB ILE V 166 332.936 277.858 352.561 1.00 0.00 H ATOM 2094 1HG1 ILE V 166 333.362 278.685 349.685 1.00 0.00 H ATOM 2095 2HG1 ILE V 166 331.790 278.259 350.345 1.00 0.00 H ATOM 2096 1HG2 ILE V 166 334.992 279.132 352.100 1.00 0.00 H ATOM 2097 2HG2 ILE V 166 335.367 277.448 352.537 1.00 0.00 H ATOM 2098 3HG2 ILE V 166 335.438 277.963 350.835 1.00 0.00 H ATOM 2099 1HD1 ILE V 166 332.111 280.668 350.332 1.00 0.00 H ATOM 2100 2HD1 ILE V 166 331.982 280.063 352.001 1.00 0.00 H ATOM 2101 3HD1 ILE V 166 333.573 280.497 351.331 1.00 0.00 H ATOM 2102 N SER V 167 333.581 275.076 353.260 1.00 0.00 N ATOM 2103 CA SER V 167 334.273 274.203 354.191 1.00 0.00 C ATOM 2104 C SER V 167 334.453 272.812 353.562 1.00 0.00 C ATOM 2105 O SER V 167 335.535 272.216 353.645 1.00 0.00 O ATOM 2106 CB SER V 167 333.498 274.100 355.490 1.00 0.00 C ATOM 2107 OG SER V 167 333.464 275.335 356.153 1.00 0.00 O ATOM 2108 H SER V 167 332.682 275.490 353.521 1.00 0.00 H ATOM 2109 HA SER V 167 335.251 274.636 354.401 1.00 0.00 H ATOM 2110 1HB SER V 167 332.481 273.768 355.282 1.00 0.00 H ATOM 2111 2HB SER V 167 333.962 273.353 356.132 1.00 0.00 H ATOM 2112 HG SER V 167 332.788 275.854 355.711 1.00 0.00 H ATOM 2113 N ARG V 168 333.420 272.306 352.885 1.00 0.00 N ATOM 2114 CA ARG V 168 333.519 270.987 352.261 1.00 0.00 C ATOM 2115 C ARG V 168 334.653 270.970 351.240 1.00 0.00 C ATOM 2116 O ARG V 168 335.333 269.957 351.080 1.00 0.00 O ATOM 2117 CB ARG V 168 332.199 270.627 351.602 1.00 0.00 C ATOM 2118 CG ARG V 168 331.086 270.321 352.593 1.00 0.00 C ATOM 2119 CD ARG V 168 329.798 270.029 351.932 1.00 0.00 C ATOM 2120 NE ARG V 168 328.744 269.882 352.903 1.00 0.00 N ATOM 2121 CZ ARG V 168 328.370 268.765 353.518 1.00 0.00 C ATOM 2122 NH1 ARG V 168 328.929 267.597 353.256 1.00 0.00 N ATOM 2123 NH2 ARG V 168 327.412 268.887 354.401 1.00 0.00 N ATOM 2124 H ARG V 168 332.544 272.829 352.835 1.00 0.00 H ATOM 2125 HA ARG V 168 333.732 270.254 353.034 1.00 0.00 H ATOM 2126 1HB ARG V 168 331.867 271.448 350.975 1.00 0.00 H ATOM 2127 2HB ARG V 168 332.334 269.758 350.961 1.00 0.00 H ATOM 2128 1HG ARG V 168 331.364 269.450 353.181 1.00 0.00 H ATOM 2129 2HG ARG V 168 330.941 271.162 353.260 1.00 0.00 H ATOM 2130 1HD ARG V 168 329.535 270.853 351.271 1.00 0.00 H ATOM 2131 2HD ARG V 168 329.872 269.109 351.359 1.00 0.00 H ATOM 2132 HE ARG V 168 328.247 270.735 353.209 1.00 0.00 H ATOM 2133 1HH1 ARG V 168 329.663 267.535 352.566 1.00 0.00 H ATOM 2134 2HH1 ARG V 168 328.617 266.769 353.740 1.00 0.00 H ATOM 2135 1HH2 ARG V 168 327.042 269.847 354.550 1.00 0.00 H ATOM 2136 2HH2 ARG V 168 327.069 268.097 354.915 1.00 0.00 H ATOM 2137 N ILE V 169 334.882 272.100 350.570 1.00 0.00 N ATOM 2138 CA ILE V 169 335.961 272.208 349.595 1.00 0.00 C ATOM 2139 C ILE V 169 337.321 272.238 350.281 1.00 0.00 C ATOM 2140 O ILE V 169 338.232 271.503 349.908 1.00 0.00 O ATOM 2141 CB ILE V 169 335.793 273.469 348.728 1.00 0.00 C ATOM 2142 CG1 ILE V 169 334.542 273.353 347.854 1.00 0.00 C ATOM 2143 CG2 ILE V 169 337.028 273.691 347.869 1.00 0.00 C ATOM 2144 CD1 ILE V 169 334.142 274.649 347.187 1.00 0.00 C ATOM 2145 H ILE V 169 334.269 272.902 350.728 1.00 0.00 H ATOM 2146 HA ILE V 169 335.932 271.334 348.957 1.00 0.00 H ATOM 2147 HB ILE V 169 335.649 274.336 349.372 1.00 0.00 H ATOM 2148 1HG1 ILE V 169 334.709 272.607 347.078 1.00 0.00 H ATOM 2149 2HG1 ILE V 169 333.704 273.010 348.461 1.00 0.00 H ATOM 2150 1HG2 ILE V 169 336.893 274.586 347.262 1.00 0.00 H ATOM 2151 2HG2 ILE V 169 337.900 273.816 348.511 1.00 0.00 H ATOM 2152 3HG2 ILE V 169 337.178 272.830 347.218 1.00 0.00 H ATOM 2153 1HD1 ILE V 169 333.247 274.487 346.585 1.00 0.00 H ATOM 2154 2HD1 ILE V 169 333.935 275.402 347.948 1.00 0.00 H ATOM 2155 3HD1 ILE V 169 334.952 274.994 346.546 1.00 0.00 H ATOM 2156 N ASP V 170 337.471 273.073 351.304 1.00 0.00 N ATOM 2157 CA ASP V 170 338.762 273.238 351.964 1.00 0.00 C ATOM 2158 C ASP V 170 339.258 271.916 352.559 1.00 0.00 C ATOM 2159 O ASP V 170 340.458 271.634 352.568 1.00 0.00 O ATOM 2160 CB ASP V 170 338.668 274.298 353.064 1.00 0.00 C ATOM 2161 CG ASP V 170 338.591 275.716 352.515 1.00 0.00 C ATOM 2162 OD1 ASP V 170 338.888 275.902 351.359 1.00 0.00 O ATOM 2163 OD2 ASP V 170 338.235 276.600 353.258 1.00 0.00 O ATOM 2164 H ASP V 170 336.667 273.617 351.615 1.00 0.00 H ATOM 2165 HA ASP V 170 339.472 273.581 351.222 1.00 0.00 H ATOM 2166 1HB ASP V 170 337.783 274.111 353.674 1.00 0.00 H ATOM 2167 2HB ASP V 170 339.538 274.223 353.717 1.00 0.00 H ATOM 2168 N ARG V 171 338.325 271.055 352.964 1.00 0.00 N ATOM 2169 CA ARG V 171 338.664 269.743 353.512 1.00 0.00 C ATOM 2170 C ARG V 171 339.412 268.844 352.513 1.00 0.00 C ATOM 2171 O ARG V 171 340.027 267.856 352.910 1.00 0.00 O ATOM 2172 CB ARG V 171 337.400 269.030 353.970 1.00 0.00 C ATOM 2173 CG ARG V 171 336.716 269.653 355.176 1.00 0.00 C ATOM 2174 CD ARG V 171 335.385 269.043 355.429 1.00 0.00 C ATOM 2175 NE ARG V 171 334.557 269.881 356.281 1.00 0.00 N ATOM 2176 CZ ARG V 171 333.242 269.687 356.499 1.00 0.00 C ATOM 2177 NH1 ARG V 171 332.621 268.682 355.922 1.00 0.00 N ATOM 2178 NH2 ARG V 171 332.576 270.507 357.293 1.00 0.00 N ATOM 2179 H ARG V 171 337.344 271.353 352.953 1.00 0.00 H ATOM 2180 HA ARG V 171 339.309 269.901 354.377 1.00 0.00 H ATOM 2181 1HB ARG V 171 336.678 269.012 353.155 1.00 0.00 H ATOM 2182 2HB ARG V 171 337.636 267.996 354.222 1.00 0.00 H ATOM 2183 1HG ARG V 171 337.334 269.506 356.062 1.00 0.00 H ATOM 2184 2HG ARG V 171 336.576 270.721 355.004 1.00 0.00 H ATOM 2185 1HD ARG V 171 334.865 268.900 354.483 1.00 0.00 H ATOM 2186 2HD ARG V 171 335.515 268.080 355.921 1.00 0.00 H ATOM 2187 HE ARG V 171 335.000 270.665 356.742 1.00 0.00 H ATOM 2188 1HH1 ARG V 171 333.131 268.055 355.315 1.00 0.00 H ATOM 2189 2HH1 ARG V 171 331.636 268.537 356.086 1.00 0.00 H ATOM 2190 1HH2 ARG V 171 333.053 271.280 357.736 1.00 0.00 H ATOM 2191 2HH2 ARG V 171 331.590 270.362 357.456 1.00 0.00 H ATOM 2192 N MET V 172 339.322 269.157 351.213 1.00 0.00 N ATOM 2193 CA MET V 172 340.025 268.408 350.179 1.00 0.00 C ATOM 2194 C MET V 172 341.454 268.926 349.964 1.00 0.00 C ATOM 2195 O MET V 172 342.191 268.388 349.134 1.00 0.00 O ATOM 2196 CB MET V 172 339.236 268.465 348.873 1.00 0.00 C ATOM 2197 CG MET V 172 337.913 267.711 348.902 1.00 0.00 C ATOM 2198 SD MET V 172 337.136 267.606 347.278 1.00 0.00 S ATOM 2199 CE MET V 172 336.441 269.249 347.128 1.00 0.00 C ATOM 2200 H MET V 172 338.771 269.956 350.917 1.00 0.00 H ATOM 2201 HA MET V 172 340.080 267.365 350.478 1.00 0.00 H ATOM 2202 1HB MET V 172 339.023 269.503 348.622 1.00 0.00 H ATOM 2203 2HB MET V 172 339.839 268.049 348.064 1.00 0.00 H ATOM 2204 1HG MET V 172 338.079 266.700 349.271 1.00 0.00 H ATOM 2205 2HG MET V 172 337.224 268.212 349.582 1.00 0.00 H ATOM 2206 1HE MET V 172 335.926 269.341 346.172 1.00 0.00 H ATOM 2207 2HE MET V 172 335.734 269.421 347.941 1.00 0.00 H ATOM 2208 3HE MET V 172 337.241 269.989 347.182 1.00 0.00 H ATOM 2209 N PHE V 173 341.850 269.980 350.683 1.00 0.00 N ATOM 2210 CA PHE V 173 343.190 270.525 350.481 1.00 0.00 C ATOM 2211 C PHE V 173 344.112 270.297 351.702 1.00 0.00 C ATOM 2212 O PHE V 173 343.683 270.454 352.853 1.00 0.00 O ATOM 2213 CB PHE V 173 343.099 272.021 350.177 1.00 0.00 C ATOM 2214 CG PHE V 173 342.487 272.332 348.841 1.00 0.00 C ATOM 2215 CD1 PHE V 173 341.110 272.405 348.693 1.00 0.00 C ATOM 2216 CD2 PHE V 173 343.286 272.552 347.730 1.00 0.00 C ATOM 2217 CE1 PHE V 173 340.546 272.691 347.464 1.00 0.00 C ATOM 2218 CE2 PHE V 173 342.725 272.839 346.500 1.00 0.00 C ATOM 2219 CZ PHE V 173 341.353 272.908 346.368 1.00 0.00 C ATOM 2220 H PHE V 173 341.226 270.408 351.369 1.00 0.00 H ATOM 2221 HA PHE V 173 343.598 270.033 349.605 1.00 0.00 H ATOM 2222 1HB PHE V 173 342.505 272.513 350.946 1.00 0.00 H ATOM 2223 2HB PHE V 173 344.096 272.459 350.205 1.00 0.00 H ATOM 2224 HD1 PHE V 173 340.471 272.235 349.560 1.00 0.00 H ATOM 2225 HD2 PHE V 173 344.370 272.496 347.834 1.00 0.00 H ATOM 2226 HE1 PHE V 173 339.462 272.745 347.362 1.00 0.00 H ATOM 2227 HE2 PHE V 173 343.365 273.010 345.635 1.00 0.00 H ATOM 2228 HZ PHE V 173 340.909 273.133 345.399 1.00 0.00 H ATOM 2229 N PRO V 174 345.407 269.986 351.490 1.00 0.00 N ATOM 2230 CA PRO V 174 346.378 269.799 352.552 1.00 0.00 C ATOM 2231 C PRO V 174 346.446 270.993 353.489 1.00 0.00 C ATOM 2232 O PRO V 174 346.484 272.153 353.064 1.00 0.00 O ATOM 2233 CB PRO V 174 347.688 269.618 351.779 1.00 0.00 C ATOM 2234 CG PRO V 174 347.268 269.011 350.483 1.00 0.00 C ATOM 2235 CD PRO V 174 345.973 269.702 350.150 1.00 0.00 C ATOM 2236 HA PRO V 174 346.120 268.888 353.110 1.00 0.00 H ATOM 2237 1HB PRO V 174 348.189 270.589 351.653 1.00 0.00 H ATOM 2238 2HB PRO V 174 348.374 268.973 352.349 1.00 0.00 H ATOM 2239 1HG PRO V 174 348.043 269.172 349.720 1.00 0.00 H ATOM 2240 2HG PRO V 174 347.152 267.923 350.593 1.00 0.00 H ATOM 2241 1HD PRO V 174 346.183 270.632 349.601 1.00 0.00 H ATOM 2242 2HD PRO V 174 345.342 269.031 349.549 1.00 0.00 H ATOM 2243 N GLU V 175 346.492 270.682 354.782 1.00 0.00 N ATOM 2244 CA GLU V 175 346.645 271.643 355.877 1.00 0.00 C ATOM 2245 C GLU V 175 345.568 272.744 355.882 1.00 0.00 C ATOM 2246 O GLU V 175 345.770 273.817 356.451 1.00 0.00 O ATOM 2247 CB GLU V 175 348.032 272.287 355.805 1.00 0.00 C ATOM 2248 CG GLU V 175 349.188 271.302 355.906 1.00 0.00 C ATOM 2249 CD GLU V 175 350.532 271.962 355.768 1.00 0.00 C ATOM 2250 OE1 GLU V 175 350.601 273.004 355.163 1.00 0.00 O ATOM 2251 OE2 GLU V 175 351.490 271.422 356.269 1.00 0.00 O ATOM 2252 H GLU V 175 346.382 269.709 355.031 1.00 0.00 H ATOM 2253 HA GLU V 175 346.547 271.094 356.814 1.00 0.00 H ATOM 2254 1HB GLU V 175 348.134 272.826 354.863 1.00 0.00 H ATOM 2255 2HB GLU V 175 348.138 273.012 356.611 1.00 0.00 H ATOM 2256 1HG GLU V 175 349.140 270.800 356.872 1.00 0.00 H ATOM 2257 2HG GLU V 175 349.078 270.547 355.129 1.00 0.00 H ATOM 2258 N MET V 176 344.415 272.454 355.268 1.00 0.00 N ATOM 2259 CA MET V 176 343.241 273.325 355.297 1.00 0.00 C ATOM 2260 C MET V 176 341.995 272.640 355.838 1.00 0.00 C ATOM 2261 O MET V 176 340.885 272.948 355.411 1.00 0.00 O ATOM 2262 CB MET V 176 342.967 273.866 353.896 1.00 0.00 C ATOM 2263 CG MET V 176 344.059 274.773 353.346 1.00 0.00 C ATOM 2264 SD MET V 176 343.695 275.372 351.684 1.00 0.00 S ATOM 2265 CE MET V 176 342.352 276.507 352.020 1.00 0.00 C ATOM 2266 H MET V 176 344.351 271.605 354.700 1.00 0.00 H ATOM 2267 HA MET V 176 343.459 274.166 355.956 1.00 0.00 H ATOM 2268 1HB MET V 176 342.844 273.035 353.203 1.00 0.00 H ATOM 2269 2HB MET V 176 342.034 274.430 353.899 1.00 0.00 H ATOM 2270 1HG MET V 176 344.181 275.634 354.003 1.00 0.00 H ATOM 2271 2HG MET V 176 345.003 274.230 353.317 1.00 0.00 H ATOM 2272 1HE MET V 176 342.016 276.959 351.086 1.00 0.00 H ATOM 2273 2HE MET V 176 341.524 275.966 352.480 1.00 0.00 H ATOM 2274 3HE MET V 176 342.696 277.288 352.698 1.00 0.00 H HETATM 2275 N SEP V 177 342.167 271.685 356.741 1.00 0.00 N HETATM 2276 CA SEP V 177 341.021 270.949 357.268 1.00 0.00 C HETATM 2277 C SEP V 177 340.126 271.804 358.164 1.00 0.00 C HETATM 2278 O SEP V 177 340.572 272.326 359.186 1.00 0.00 O HETATM 2279 CB SEP V 177 341.506 269.740 358.045 1.00 0.00 C HETATM 2280 OG SEP V 177 340.438 269.083 358.669 1.00 0.00 O HETATM 2281 P SEP V 177 340.810 267.613 359.227 1.00 0.00 P HETATM 2282 O1P SEP V 177 339.495 267.008 359.902 1.00 0.00 O HETATM 2283 O2P SEP V 177 341.984 267.788 360.295 1.00 0.00 O HETATM 2284 O3P SEP V 177 341.283 266.732 357.982 1.00 0.00 O HETATM 2285 H SEP V 177 343.093 271.458 357.073 1.00 0.00 H HETATM 2286 HA SEP V 177 340.413 270.606 356.429 1.00 0.00 H HETATM 2287 1HB SEP V 177 342.015 269.054 357.369 1.00 0.00 H HETATM 2288 2HB SEP V 177 342.230 270.057 358.795 1.00 0.00 H ATOM 2289 N ILE V 178 338.864 271.930 357.754 1.00 0.00 N ATOM 2290 CA ILE V 178 337.927 272.854 358.378 1.00 0.00 C ATOM 2291 C ILE V 178 336.559 272.196 358.532 1.00 0.00 C ATOM 2292 O ILE V 178 335.779 272.151 357.577 1.00 0.00 O ATOM 2293 CB ILE V 178 337.795 274.149 357.556 1.00 0.00 C ATOM 2294 CG1 ILE V 178 339.128 274.900 357.523 1.00 0.00 C ATOM 2295 CG2 ILE V 178 336.697 275.032 358.128 1.00 0.00 C ATOM 2296 CD1 ILE V 178 339.151 276.063 356.558 1.00 0.00 C ATOM 2297 H ILE V 178 338.551 271.364 356.982 1.00 0.00 H ATOM 2298 HA ILE V 178 338.301 273.114 359.363 1.00 0.00 H ATOM 2299 HB ILE V 178 337.547 273.900 356.524 1.00 0.00 H ATOM 2300 1HG1 ILE V 178 339.358 275.278 358.518 1.00 0.00 H ATOM 2301 2HG1 ILE V 178 339.927 274.211 357.243 1.00 0.00 H ATOM 2302 1HG2 ILE V 178 336.617 275.943 357.535 1.00 0.00 H ATOM 2303 2HG2 ILE V 178 335.748 274.497 358.100 1.00 0.00 H ATOM 2304 3HG2 ILE V 178 336.938 275.291 359.159 1.00 0.00 H ATOM 2305 1HD1 ILE V 178 340.128 276.545 356.590 1.00 0.00 H ATOM 2306 2HD1 ILE V 178 338.958 275.701 355.547 1.00 0.00 H ATOM 2307 3HD1 ILE V 178 338.383 276.783 356.838 1.00 0.00 H ATOM 2308 N PRO V 179 336.256 271.748 359.749 1.00 0.00 N ATOM 2309 CA PRO V 179 334.882 271.406 360.128 1.00 0.00 C ATOM 2310 C PRO V 179 334.030 272.645 360.406 1.00 0.00 C ATOM 2311 O PRO V 179 334.545 273.683 360.821 1.00 0.00 O ATOM 2312 CB PRO V 179 335.079 270.568 361.395 1.00 0.00 C ATOM 2313 CG PRO V 179 336.234 271.212 362.083 1.00 0.00 C ATOM 2314 CD PRO V 179 337.151 271.629 360.964 1.00 0.00 C ATOM 2315 HA PRO V 179 334.424 270.807 359.327 1.00 0.00 H ATOM 2316 1HB PRO V 179 334.161 270.581 362.001 1.00 0.00 H ATOM 2317 2HB PRO V 179 335.272 269.519 361.127 1.00 0.00 H ATOM 2318 1HG PRO V 179 335.890 272.063 362.688 1.00 0.00 H ATOM 2319 2HG PRO V 179 336.708 270.501 362.776 1.00 0.00 H ATOM 2320 1HD PRO V 179 337.614 272.596 361.210 1.00 0.00 H ATOM 2321 2HD PRO V 179 337.920 270.857 360.812 1.00 0.00 H ATOM 2322 N LEU V 180 332.721 272.513 360.168 1.00 0.00 N ATOM 2323 CA LEU V 180 331.736 273.548 360.508 1.00 0.00 C ATOM 2324 C LEU V 180 330.752 273.090 361.575 1.00 0.00 C ATOM 2325 O LEU V 180 330.176 272.004 361.476 1.00 0.00 O ATOM 2326 CB LEU V 180 330.959 273.967 359.254 1.00 0.00 C ATOM 2327 CG LEU V 180 329.777 274.915 359.489 1.00 0.00 C ATOM 2328 CD1 LEU V 180 330.292 276.252 360.003 1.00 0.00 C ATOM 2329 CD2 LEU V 180 329.001 275.091 358.192 1.00 0.00 C ATOM 2330 H LEU V 180 332.395 271.658 359.738 1.00 0.00 H ATOM 2331 HA LEU V 180 332.258 274.396 360.920 1.00 0.00 H ATOM 2332 1HB LEU V 180 331.647 274.459 358.568 1.00 0.00 H ATOM 2333 2HB LEU V 180 330.574 273.070 358.768 1.00 0.00 H ATOM 2334 HG LEU V 180 329.120 274.496 360.251 1.00 0.00 H ATOM 2335 1HD1 LEU V 180 329.452 276.926 360.170 1.00 0.00 H ATOM 2336 2HD1 LEU V 180 330.826 276.100 360.941 1.00 0.00 H ATOM 2337 3HD1 LEU V 180 330.967 276.689 359.268 1.00 0.00 H ATOM 2338 1HD2 LEU V 180 328.160 275.764 358.359 1.00 0.00 H ATOM 2339 2HD2 LEU V 180 329.657 275.511 357.429 1.00 0.00 H ATOM 2340 3HD2 LEU V 180 328.629 274.122 357.856 1.00 0.00 H HETATM 2341 N SEP V 181 330.592 273.920 362.614 1.00 0.00 N HETATM 2342 CA SEP V 181 329.743 273.579 363.750 1.00 0.00 C HETATM 2343 C SEP V 181 328.441 274.379 363.819 1.00 0.00 C HETATM 2344 O SEP V 181 327.380 273.832 364.117 1.00 0.00 O HETATM 2345 CB SEP V 181 330.522 273.783 365.035 1.00 0.00 C HETATM 2346 OG SEP V 181 331.597 272.887 365.118 1.00 0.00 O HETATM 2347 P SEP V 181 331.375 271.697 366.188 1.00 0.00 P HETATM 2348 O1P SEP V 181 332.679 270.776 366.158 1.00 0.00 O HETATM 2349 O2P SEP V 181 330.077 270.883 365.739 1.00 0.00 O HETATM 2350 O3P SEP V 181 331.173 272.372 367.621 1.00 0.00 O HETATM 2351 H SEP V 181 331.074 274.808 362.609 1.00 0.00 H HETATM 2352 HA SEP V 181 329.465 272.527 363.671 1.00 0.00 H HETATM 2353 1HB SEP V 181 330.895 274.806 365.076 1.00 0.00 H HETATM 2354 2HB SEP V 181 329.860 273.641 365.888 1.00 0.00 H ATOM 2355 N ARG V 182 328.504 275.686 363.543 1.00 0.00 N ATOM 2356 CA ARG V 182 327.329 276.564 363.649 1.00 0.00 C ATOM 2357 C ARG V 182 326.522 276.366 364.957 1.00 0.00 C ATOM 2358 O ARG V 182 325.356 275.987 364.904 1.00 0.00 O ATOM 2359 CB ARG V 182 326.408 276.335 362.460 1.00 0.00 C ATOM 2360 CG ARG V 182 325.173 277.223 362.427 1.00 0.00 C ATOM 2361 CD ARG V 182 324.260 276.852 361.316 1.00 0.00 C ATOM 2362 NE ARG V 182 324.842 277.145 360.016 1.00 0.00 N ATOM 2363 CZ ARG V 182 324.387 276.654 358.846 1.00 0.00 C ATOM 2364 NH1 ARG V 182 323.348 275.850 358.831 1.00 0.00 N ATOM 2365 NH2 ARG V 182 324.987 276.982 357.715 1.00 0.00 N ATOM 2366 H ARG V 182 329.402 276.101 363.294 1.00 0.00 H ATOM 2367 HA ARG V 182 327.674 277.588 363.618 1.00 0.00 H ATOM 2368 1HB ARG V 182 326.958 276.502 361.536 1.00 0.00 H ATOM 2369 2HB ARG V 182 326.069 275.299 362.457 1.00 0.00 H ATOM 2370 1HG ARG V 182 324.629 277.123 363.367 1.00 0.00 H ATOM 2371 2HG ARG V 182 325.476 278.262 362.291 1.00 0.00 H ATOM 2372 1HD ARG V 182 324.047 275.785 361.361 1.00 0.00 H ATOM 2373 2HD ARG V 182 323.330 277.412 361.408 1.00 0.00 H ATOM 2374 HE ARG V 182 325.643 277.761 359.987 1.00 0.00 H ATOM 2375 1HH1 ARG V 182 322.890 275.599 359.696 1.00 0.00 H ATOM 2376 2HH1 ARG V 182 323.007 275.481 357.954 1.00 0.00 H ATOM 2377 1HH2 ARG V 182 325.786 277.600 357.727 1.00 0.00 H ATOM 2378 2HH2 ARG V 182 324.646 276.614 356.839 1.00 0.00 H ATOM 2379 N PRO V 183 327.106 276.653 366.142 1.00 0.00 N ATOM 2380 CA PRO V 183 326.532 276.455 367.469 1.00 0.00 C ATOM 2381 C PRO V 183 325.465 277.469 367.897 1.00 0.00 C ATOM 2382 O PRO V 183 324.772 277.246 368.889 1.00 0.00 O ATOM 2383 CB PRO V 183 327.774 276.560 368.362 1.00 0.00 C ATOM 2384 CG PRO V 183 328.693 277.456 367.604 1.00 0.00 C ATOM 2385 CD PRO V 183 328.506 277.054 366.166 1.00 0.00 C ATOM 2386 HA PRO V 183 326.130 275.432 367.528 1.00 0.00 H ATOM 2387 1HB PRO V 183 327.496 276.966 369.346 1.00 0.00 H ATOM 2388 2HB PRO V 183 328.198 275.561 368.535 1.00 0.00 H ATOM 2389 1HG PRO V 183 328.432 278.510 367.787 1.00 0.00 H ATOM 2390 2HG PRO V 183 329.728 277.321 367.952 1.00 0.00 H ATOM 2391 1HD PRO V 183 328.684 277.923 365.515 1.00 0.00 H ATOM 2392 2HD PRO V 183 329.203 276.238 365.919 1.00 0.00 H ATOM 2393 N ASN V 184 325.351 278.593 367.189 1.00 0.00 N ATOM 2394 CA ASN V 184 324.440 279.648 367.630 1.00 0.00 C ATOM 2395 C ASN V 184 323.546 280.198 366.519 1.00 0.00 C ATOM 2396 O ASN V 184 323.821 281.256 365.949 1.00 0.00 O ATOM 2397 CB ASN V 184 325.232 280.777 368.265 1.00 0.00 C ATOM 2398 CG ASN V 184 325.941 280.351 369.520 1.00 0.00 C ATOM 2399 OD1 ASN V 184 325.308 280.113 370.555 1.00 0.00 O ATOM 2400 ND2 ASN V 184 327.244 280.249 369.449 1.00 0.00 N ATOM 2401 H ASN V 184 325.904 278.735 366.356 1.00 0.00 H ATOM 2402 HA ASN V 184 323.773 279.224 368.380 1.00 0.00 H ATOM 2403 1HB ASN V 184 325.969 281.149 367.553 1.00 0.00 H ATOM 2404 2HB ASN V 184 324.561 281.602 368.503 1.00 0.00 H ATOM 2405 1HD2 ASN V 184 327.769 279.969 370.253 1.00 0.00 H ATOM 2406 2HD2 ASN V 184 327.715 280.451 368.590 1.00 0.00 H ATOM 2407 N GLY V 185 322.453 279.500 366.227 1.00 0.00 N ATOM 2408 CA GLY V 185 321.538 279.956 365.179 1.00 0.00 C ATOM 2409 C GLY V 185 322.269 279.994 363.856 1.00 0.00 C ATOM 2410 O GLY V 185 322.825 278.986 363.436 1.00 0.00 O ATOM 2411 H GLY V 185 322.278 278.625 366.706 1.00 0.00 H ATOM 2412 1HA GLY V 185 320.685 279.283 365.111 1.00 0.00 H ATOM 2413 2HA GLY V 185 321.158 280.951 365.413 1.00 0.00 H ATOM 2414 N THR V 186 322.300 281.161 363.219 1.00 0.00 N ATOM 2415 CA THR V 186 322.947 281.300 361.917 1.00 0.00 C ATOM 2416 C THR V 186 324.407 281.723 362.051 1.00 0.00 C ATOM 2417 O THR V 186 325.096 281.939 361.050 1.00 0.00 O ATOM 2418 CB THR V 186 322.197 282.316 361.036 1.00 0.00 C ATOM 2419 OG1 THR V 186 322.193 283.598 361.679 1.00 0.00 O ATOM 2420 CG2 THR V 186 320.763 281.865 360.804 1.00 0.00 C ATOM 2421 H THR V 186 321.825 281.975 363.629 1.00 0.00 H ATOM 2422 HA THR V 186 322.935 280.327 361.427 1.00 0.00 H ATOM 2423 HB THR V 186 322.702 282.408 360.075 1.00 0.00 H ATOM 2424 HG1 THR V 186 322.893 283.629 362.334 1.00 0.00 H ATOM 2425 1HG2 THR V 186 320.248 282.595 360.180 1.00 0.00 H ATOM 2426 2HG2 THR V 186 320.762 280.896 360.306 1.00 0.00 H ATOM 2427 3HG2 THR V 186 320.249 281.781 361.761 1.00 0.00 H ATOM 2428 N SER V 187 324.909 281.820 363.285 1.00 0.00 N ATOM 2429 CA SER V 187 326.288 282.225 363.473 1.00 0.00 C ATOM 2430 C SER V 187 327.104 281.000 363.132 1.00 0.00 C ATOM 2431 O SER V 187 327.422 280.163 363.985 1.00 0.00 O ATOM 2432 CB SER V 187 326.573 282.630 364.906 1.00 0.00 C ATOM 2433 OG SER V 187 325.772 283.703 365.304 1.00 0.00 O ATOM 2434 H SER V 187 324.337 281.604 364.102 1.00 0.00 H ATOM 2435 HA SER V 187 326.542 283.034 362.787 1.00 0.00 H ATOM 2436 1HB SER V 187 326.409 281.783 365.548 1.00 0.00 H ATOM 2437 2HB SER V 187 327.623 282.908 364.995 1.00 0.00 H ATOM 2438 HG SER V 187 324.925 283.301 365.578 1.00 0.00 H ATOM 2439 N ALA V 188 327.408 280.865 361.851 1.00 0.00 N ATOM 2440 CA ALA V 188 328.042 279.682 361.289 1.00 0.00 C ATOM 2441 C ALA V 188 329.517 279.672 361.620 1.00 0.00 C ATOM 2442 O ALA V 188 330.373 279.801 360.748 1.00 0.00 O ATOM 2443 CB ALA V 188 327.797 279.642 359.787 1.00 0.00 C ATOM 2444 H ALA V 188 327.115 281.623 361.232 1.00 0.00 H ATOM 2445 HA ALA V 188 327.593 278.811 361.730 1.00 0.00 H ATOM 2446 1HB ALA V 188 328.230 278.763 359.343 1.00 0.00 H ATOM 2447 2HB ALA V 188 326.723 279.640 359.596 1.00 0.00 H ATOM 2448 3HB ALA V 188 328.222 280.512 359.327 1.00 0.00 H ATOM 2449 N MET V 189 329.802 279.506 362.907 1.00 0.00 N ATOM 2450 CA MET V 189 331.163 279.476 363.375 1.00 0.00 C ATOM 2451 C MET V 189 331.832 278.165 362.998 1.00 0.00 C ATOM 2452 O MET V 189 331.197 277.090 363.020 1.00 0.00 O ATOM 2453 CB MET V 189 331.204 279.690 364.887 1.00 0.00 C ATOM 2454 CG MET V 189 330.739 281.066 365.341 1.00 0.00 C ATOM 2455 SD MET V 189 330.749 281.247 367.136 1.00 0.00 S ATOM 2456 CE MET V 189 332.506 281.379 367.453 1.00 0.00 C ATOM 2457 H MET V 189 329.029 279.490 363.560 1.00 0.00 H ATOM 2458 HA MET V 189 331.676 280.276 362.877 1.00 0.00 H ATOM 2459 1HB MET V 189 330.576 278.947 365.376 1.00 0.00 H ATOM 2460 2HB MET V 189 332.223 279.546 365.248 1.00 0.00 H ATOM 2461 1HG MET V 189 331.390 281.829 364.914 1.00 0.00 H ATOM 2462 2HG MET V 189 329.725 281.245 364.983 1.00 0.00 H ATOM 2463 1HE MET V 189 332.675 281.496 368.524 1.00 0.00 H ATOM 2464 2HE MET V 189 333.009 280.477 367.102 1.00 0.00 H ATOM 2465 3HE MET V 189 332.907 282.246 366.926 1.00 0.00 H ATOM 2466 N LEU V 190 333.121 278.259 362.690 1.00 0.00 N ATOM 2467 CA LEU V 190 333.895 277.105 362.250 1.00 0.00 C ATOM 2468 C LEU V 190 335.306 277.097 362.828 1.00 0.00 C ATOM 2469 O LEU V 190 335.809 278.124 363.288 1.00 0.00 O ATOM 2470 CB LEU V 190 333.971 277.081 360.719 1.00 0.00 C ATOM 2471 CG LEU V 190 334.613 278.312 360.065 1.00 0.00 C ATOM 2472 CD1 LEU V 190 336.127 278.153 360.061 1.00 0.00 C ATOM 2473 CD2 LEU V 190 334.076 278.474 358.651 1.00 0.00 C ATOM 2474 H LEU V 190 333.551 279.181 362.752 1.00 0.00 H ATOM 2475 HA LEU V 190 333.390 276.203 362.593 1.00 0.00 H ATOM 2476 1HB LEU V 190 334.544 276.207 360.413 1.00 0.00 H ATOM 2477 2HB LEU V 190 332.960 276.985 360.322 1.00 0.00 H ATOM 2478 HG LEU V 190 334.373 279.201 360.649 1.00 0.00 H ATOM 2479 1HD1 LEU V 190 336.584 279.027 359.597 1.00 0.00 H ATOM 2480 2HD1 LEU V 190 336.486 278.058 361.086 1.00 0.00 H ATOM 2481 3HD1 LEU V 190 336.398 277.261 359.498 1.00 0.00 H ATOM 2482 1HD2 LEU V 190 334.532 279.349 358.187 1.00 0.00 H ATOM 2483 2HD2 LEU V 190 334.317 277.586 358.066 1.00 0.00 H ATOM 2484 3HD2 LEU V 190 332.994 278.603 358.685 1.00 0.00 H ATOM 2485 N LEU V 191 335.939 275.928 362.810 1.00 0.00 N ATOM 2486 CA LEU V 191 337.311 275.822 363.286 1.00 0.00 C ATOM 2487 C LEU V 191 338.289 275.550 362.161 1.00 0.00 C ATOM 2488 O LEU V 191 337.964 274.839 361.208 1.00 0.00 O ATOM 2489 CB LEU V 191 337.419 274.706 364.333 1.00 0.00 C ATOM 2490 CG LEU V 191 336.487 274.838 365.544 1.00 0.00 C ATOM 2491 CD1 LEU V 191 336.659 273.628 366.452 1.00 0.00 C ATOM 2492 CD2 LEU V 191 336.801 276.128 366.287 1.00 0.00 C ATOM 2493 H LEU V 191 335.453 275.117 362.427 1.00 0.00 H ATOM 2494 HA LEU V 191 337.578 276.758 363.756 1.00 0.00 H ATOM 2495 1HB LEU V 191 337.201 273.754 363.850 1.00 0.00 H ATOM 2496 2HB LEU V 191 338.443 274.675 364.704 1.00 0.00 H ATOM 2497 HG LEU V 191 335.451 274.857 365.206 1.00 0.00 H ATOM 2498 1HD1 LEU V 191 335.997 273.722 367.313 1.00 0.00 H ATOM 2499 2HD1 LEU V 191 336.410 272.721 365.901 1.00 0.00 H ATOM 2500 3HD1 LEU V 191 337.692 273.573 366.794 1.00 0.00 H ATOM 2501 1HD2 LEU V 191 336.138 276.223 367.148 1.00 0.00 H ATOM 2502 2HD2 LEU V 191 337.837 276.110 366.627 1.00 0.00 H ATOM 2503 3HD2 LEU V 191 336.653 276.978 365.620 1.00 0.00 H ATOM 2504 N VAL V 192 339.510 276.060 362.310 1.00 0.00 N ATOM 2505 CA VAL V 192 340.588 275.756 361.379 1.00 0.00 C ATOM 2506 C VAL V 192 341.727 275.074 362.103 1.00 0.00 C ATOM 2507 O VAL V 192 342.294 275.647 363.035 1.00 0.00 O ATOM 2508 CB VAL V 192 341.191 277.042 360.786 1.00 0.00 C ATOM 2509 CG1 VAL V 192 342.324 276.652 359.749 1.00 0.00 C ATOM 2510 CG2 VAL V 192 340.094 277.934 360.245 1.00 0.00 C ATOM 2511 H VAL V 192 339.665 276.721 363.068 1.00 0.00 H ATOM 2512 HA VAL V 192 340.224 275.092 360.603 1.00 0.00 H ATOM 2513 HB VAL V 192 341.687 277.584 361.575 1.00 0.00 H ATOM 2514 1HG1 VAL V 192 342.785 277.520 359.343 1.00 0.00 H ATOM 2515 2HG1 VAL V 192 343.088 276.057 360.237 1.00 0.00 H ATOM 2516 3HG1 VAL V 192 341.907 276.079 358.933 1.00 0.00 H ATOM 2517 1HG2 VAL V 192 340.542 278.848 359.884 1.00 0.00 H ATOM 2518 2HG2 VAL V 192 339.557 277.456 359.451 1.00 0.00 H ATOM 2519 3HG2 VAL V 192 339.400 278.169 361.053 1.00 0.00 H ATOM 2520 N THR V 193 342.095 273.872 361.685 1.00 0.00 N ATOM 2521 CA THR V 193 343.220 273.211 362.333 1.00 0.00 C ATOM 2522 C THR V 193 344.366 273.174 361.334 1.00 0.00 C ATOM 2523 O THR V 193 344.161 272.774 360.194 1.00 0.00 O ATOM 2524 CB THR V 193 342.866 271.788 362.802 1.00 0.00 C ATOM 2525 OG1 THR V 193 341.793 271.848 363.752 1.00 0.00 O ATOM 2526 CG2 THR V 193 344.072 271.123 363.447 1.00 0.00 C ATOM 2527 H THR V 193 341.610 273.418 360.906 1.00 0.00 H ATOM 2528 HA THR V 193 343.542 273.789 363.198 1.00 0.00 H ATOM 2529 HB THR V 193 342.544 271.193 361.948 1.00 0.00 H ATOM 2530 HG1 THR V 193 341.032 271.378 363.403 1.00 0.00 H ATOM 2531 1HG2 THR V 193 343.803 270.118 363.772 1.00 0.00 H ATOM 2532 2HG2 THR V 193 344.886 271.065 362.724 1.00 0.00 H ATOM 2533 3HG2 THR V 193 344.393 271.708 364.308 1.00 0.00 H ATOM 2534 N LEU V 194 345.558 273.614 361.744 1.00 0.00 N ATOM 2535 CA LEU V 194 346.688 273.612 360.812 1.00 0.00 C ATOM 2536 C LEU V 194 347.714 272.490 361.042 1.00 0.00 C ATOM 2537 O LEU V 194 347.872 271.602 360.207 1.00 0.00 O ATOM 2538 CB LEU V 194 347.405 274.966 360.893 1.00 0.00 C ATOM 2539 CG LEU V 194 346.559 276.190 360.520 1.00 0.00 C ATOM 2540 CD1 LEU V 194 347.394 277.453 360.682 1.00 0.00 C ATOM 2541 CD2 LEU V 194 346.059 276.045 359.091 1.00 0.00 C ATOM 2542 H LEU V 194 345.670 273.933 362.693 1.00 0.00 H ATOM 2543 HA LEU V 194 346.298 273.494 359.800 1.00 0.00 H ATOM 2544 1HB LEU V 194 347.764 275.109 361.911 1.00 0.00 H ATOM 2545 2HB LEU V 194 348.267 274.943 360.226 1.00 0.00 H ATOM 2546 HG LEU V 194 345.708 276.264 361.197 1.00 0.00 H ATOM 2547 1HD1 LEU V 194 346.793 278.323 360.417 1.00 0.00 H ATOM 2548 2HD1 LEU V 194 347.723 277.542 361.717 1.00 0.00 H ATOM 2549 3HD1 LEU V 194 348.264 277.401 360.028 1.00 0.00 H ATOM 2550 1HD2 LEU V 194 345.457 276.915 358.826 1.00 0.00 H ATOM 2551 2HD2 LEU V 194 346.909 275.973 358.412 1.00 0.00 H ATOM 2552 3HD2 LEU V 194 345.451 275.144 359.008 1.00 0.00 H ATOM 2553 N GLY V 195 348.418 272.528 362.181 1.00 0.00 N ATOM 2554 CA GLY V 195 349.422 271.512 362.493 1.00 0.00 C ATOM 2555 C GLY V 195 350.095 271.856 363.813 1.00 0.00 C ATOM 2556 O GLY V 195 350.837 271.058 364.390 1.00 0.00 O ATOM 2557 H GLY V 195 348.294 273.278 362.845 1.00 0.00 H ATOM 2558 1HA GLY V 195 348.950 270.531 362.556 1.00 0.00 H ATOM 2559 2HA GLY V 195 350.164 271.470 361.695 1.00 0.00 H ATOM 2560 N LYS V 196 349.818 273.069 364.271 1.00 0.00 N ATOM 2561 CA LYS V 196 350.372 273.631 365.500 1.00 0.00 C ATOM 2562 C LYS V 196 349.259 273.882 366.491 1.00 0.00 C ATOM 2563 O LYS V 196 348.081 273.730 366.166 1.00 0.00 O ATOM 2564 CB LYS V 196 351.134 274.927 365.219 1.00 0.00 C ATOM 2565 CG LYS V 196 352.294 274.775 364.245 1.00 0.00 C ATOM 2566 CD LYS V 196 353.377 273.869 364.811 1.00 0.00 C ATOM 2567 CE LYS V 196 354.577 273.789 363.878 1.00 0.00 C ATOM 2568 NZ LYS V 196 355.574 272.786 364.340 1.00 0.00 N ATOM 2569 H LYS V 196 349.162 273.616 363.737 1.00 0.00 H ATOM 2570 HA LYS V 196 351.047 272.901 365.947 1.00 0.00 H ATOM 2571 1HB LYS V 196 350.449 275.671 364.812 1.00 0.00 H ATOM 2572 2HB LYS V 196 351.531 275.324 366.153 1.00 0.00 H ATOM 2573 1HG LYS V 196 351.930 274.352 363.308 1.00 0.00 H ATOM 2574 2HG LYS V 196 352.725 275.755 364.037 1.00 0.00 H ATOM 2575 1HD LYS V 196 353.704 274.252 365.778 1.00 0.00 H ATOM 2576 2HD LYS V 196 352.974 272.866 364.955 1.00 0.00 H ATOM 2577 1HE LYS V 196 354.242 273.517 362.878 1.00 0.00 H ATOM 2578 2HE LYS V 196 355.060 274.764 363.823 1.00 0.00 H ATOM 2579 1HZ LYS V 196 356.353 272.764 363.696 1.00 0.00 H ATOM 2580 2HZ LYS V 196 355.906 273.038 365.260 1.00 0.00 H ATOM 2581 3HZ LYS V 196 355.143 271.873 364.377 1.00 0.00 H ATOM 2582 N VAL V 197 349.636 274.311 367.682 1.00 0.00 N ATOM 2583 CA VAL V 197 348.723 274.649 368.766 1.00 0.00 C ATOM 2584 C VAL V 197 347.757 275.823 368.499 1.00 0.00 C ATOM 2585 O VAL V 197 346.743 275.960 369.191 1.00 0.00 O ATOM 2586 CB VAL V 197 349.553 274.974 370.022 1.00 0.00 C ATOM 2587 CG1 VAL V 197 350.347 273.754 370.467 1.00 0.00 C ATOM 2588 CG2 VAL V 197 350.480 276.147 369.740 1.00 0.00 C ATOM 2589 H VAL V 197 350.628 274.409 367.858 1.00 0.00 H ATOM 2590 HA VAL V 197 348.112 273.764 368.952 1.00 0.00 H ATOM 2591 HB VAL V 197 348.877 275.232 370.837 1.00 0.00 H ATOM 2592 1HG1 VAL V 197 350.927 274.002 371.356 1.00 0.00 H ATOM 2593 2HG1 VAL V 197 349.661 272.939 370.697 1.00 0.00 H ATOM 2594 3HG1 VAL V 197 351.021 273.448 369.668 1.00 0.00 H ATOM 2595 1HG2 VAL V 197 351.063 276.372 370.633 1.00 0.00 H ATOM 2596 2HG2 VAL V 197 351.153 275.891 368.922 1.00 0.00 H ATOM 2597 3HG2 VAL V 197 349.889 277.020 369.464 1.00 0.00 H ATOM 2598 N LEU V 198 348.052 276.662 367.492 1.00 0.00 N ATOM 2599 CA LEU V 198 347.248 277.858 367.181 1.00 0.00 C ATOM 2600 C LEU V 198 345.927 277.591 366.460 1.00 0.00 C ATOM 2601 O LEU V 198 345.760 277.993 365.309 1.00 0.00 O ATOM 2602 CB LEU V 198 348.084 278.818 366.324 1.00 0.00 C ATOM 2603 CG LEU V 198 349.264 279.491 367.038 1.00 0.00 C ATOM 2604 CD1 LEU V 198 350.493 278.598 366.940 1.00 0.00 C ATOM 2605 CD2 LEU V 198 349.526 280.853 366.413 1.00 0.00 C ATOM 2606 H LEU V 198 348.870 276.469 366.941 1.00 0.00 H ATOM 2607 HA LEU V 198 347.015 278.365 368.100 1.00 0.00 H ATOM 2608 1HB LEU V 198 348.482 278.268 365.474 1.00 0.00 H ATOM 2609 2HB LEU V 198 347.432 279.606 365.948 1.00 0.00 H ATOM 2610 HG LEU V 198 349.027 279.616 368.095 1.00 0.00 H ATOM 2611 1HD1 LEU V 198 351.332 279.075 367.447 1.00 0.00 H ATOM 2612 2HD1 LEU V 198 350.284 277.637 367.411 1.00 0.00 H ATOM 2613 3HD1 LEU V 198 350.746 278.441 365.891 1.00 0.00 H ATOM 2614 1HD2 LEU V 198 350.364 281.331 366.921 1.00 0.00 H ATOM 2615 2HD2 LEU V 198 349.765 280.729 365.357 1.00 0.00 H ATOM 2616 3HD2 LEU V 198 348.637 281.476 366.514 1.00 0.00 H ATOM 2617 N LYS V 199 344.984 276.931 367.133 1.00 0.00 N ATOM 2618 CA LYS V 199 343.715 276.623 366.464 1.00 0.00 C ATOM 2619 C LYS V 199 342.971 277.940 366.255 1.00 0.00 C ATOM 2620 O LYS V 199 343.067 278.849 367.091 1.00 0.00 O ATOM 2621 CB LYS V 199 342.871 275.643 367.281 1.00 0.00 C ATOM 2622 CG LYS V 199 343.478 274.253 367.419 1.00 0.00 C ATOM 2623 CD LYS V 199 342.511 273.292 368.094 1.00 0.00 C ATOM 2624 CE LYS V 199 342.399 273.574 369.584 1.00 0.00 C ATOM 2625 NZ LYS V 199 341.504 272.602 370.269 1.00 0.00 N ATOM 2626 H LYS V 199 345.187 276.648 368.087 1.00 0.00 H ATOM 2627 HA LYS V 199 343.925 276.199 365.483 1.00 0.00 H ATOM 2628 1HB LYS V 199 342.718 276.042 368.284 1.00 0.00 H ATOM 2629 2HB LYS V 199 341.890 275.535 366.818 1.00 0.00 H ATOM 2630 1HG LYS V 199 343.732 273.867 366.431 1.00 0.00 H ATOM 2631 2HG LYS V 199 344.391 274.313 368.011 1.00 0.00 H ATOM 2632 1HD LYS V 199 341.525 273.389 367.638 1.00 0.00 H ATOM 2633 2HD LYS V 199 342.858 272.268 367.953 1.00 0.00 H ATOM 2634 1HE LYS V 199 343.387 273.523 370.040 1.00 0.00 H ATOM 2635 2HE LYS V 199 342.005 274.579 369.736 1.00 0.00 H ATOM 2636 1HZ LYS V 199 341.455 272.823 371.253 1.00 0.00 H ATOM 2637 2HZ LYS V 199 340.578 272.654 369.866 1.00 0.00 H ATOM 2638 3HZ LYS V 199 341.869 271.668 370.152 1.00 0.00 H ATOM 2639 N VAL V 200 342.228 278.048 365.151 1.00 0.00 N ATOM 2640 CA VAL V 200 341.498 279.288 364.911 1.00 0.00 C ATOM 2641 C VAL V 200 339.989 279.152 364.844 1.00 0.00 C ATOM 2642 O VAL V 200 339.456 278.239 364.219 1.00 0.00 O ATOM 2643 CB VAL V 200 341.983 279.914 363.590 1.00 0.00 C ATOM 2644 CG1 VAL V 200 341.325 281.268 363.370 1.00 0.00 C ATOM 2645 CG2 VAL V 200 343.498 280.047 363.606 1.00 0.00 C ATOM 2646 H VAL V 200 342.217 277.277 364.487 1.00 0.00 H ATOM 2647 HA VAL V 200 341.718 279.968 365.727 1.00 0.00 H ATOM 2648 HB VAL V 200 341.682 279.272 362.762 1.00 0.00 H ATOM 2649 1HG1 VAL V 200 341.679 281.697 362.432 1.00 0.00 H ATOM 2650 2HG1 VAL V 200 340.243 281.144 363.326 1.00 0.00 H ATOM 2651 3HG1 VAL V 200 341.582 281.936 364.192 1.00 0.00 H ATOM 2652 1HG2 VAL V 200 343.834 280.490 362.669 1.00 0.00 H ATOM 2653 2HG2 VAL V 200 343.799 280.684 364.437 1.00 0.00 H ATOM 2654 3HG2 VAL V 200 343.949 279.061 363.723 1.00 0.00 H ATOM 2655 N ILE V 201 339.319 280.069 365.525 1.00 0.00 N ATOM 2656 CA ILE V 201 337.877 280.159 365.605 1.00 0.00 C ATOM 2657 C ILE V 201 337.415 281.263 364.700 1.00 0.00 C ATOM 2658 O ILE V 201 337.834 282.404 364.858 1.00 0.00 O ATOM 2659 CB ILE V 201 337.401 280.424 367.045 1.00 0.00 C ATOM 2660 CG1 ILE V 201 337.813 279.271 367.964 1.00 0.00 C ATOM 2661 CG2 ILE V 201 335.893 280.622 367.078 1.00 0.00 C ATOM 2662 CD1 ILE V 201 337.630 279.568 369.435 1.00 0.00 C ATOM 2663 H ILE V 201 339.853 280.786 366.000 1.00 0.00 H ATOM 2664 HA ILE V 201 337.425 279.227 365.282 1.00 0.00 H ATOM 2665 HB ILE V 201 337.884 281.321 367.429 1.00 0.00 H ATOM 2666 1HG1 ILE V 201 337.229 278.384 367.720 1.00 0.00 H ATOM 2667 2HG1 ILE V 201 338.862 279.028 367.794 1.00 0.00 H ATOM 2668 1HG2 ILE V 201 335.573 280.807 368.103 1.00 0.00 H ATOM 2669 2HG2 ILE V 201 335.624 281.473 366.454 1.00 0.00 H ATOM 2670 3HG2 ILE V 201 335.400 279.726 366.700 1.00 0.00 H ATOM 2671 1HD1 ILE V 201 337.944 278.705 370.022 1.00 0.00 H ATOM 2672 2HD1 ILE V 201 338.235 280.433 369.710 1.00 0.00 H ATOM 2673 3HD1 ILE V 201 336.581 279.780 369.636 1.00 0.00 H ATOM 2674 N VAL V 202 336.552 280.945 363.766 1.00 0.00 N ATOM 2675 CA VAL V 202 336.138 281.899 362.759 1.00 0.00 C ATOM 2676 C VAL V 202 334.642 282.156 362.842 1.00 0.00 C ATOM 2677 O VAL V 202 333.894 281.208 363.014 1.00 0.00 O ATOM 2678 CB VAL V 202 336.563 281.344 361.389 1.00 0.00 C ATOM 2679 CG1 VAL V 202 336.107 282.224 360.269 1.00 0.00 C ATOM 2680 CG2 VAL V 202 338.089 281.156 361.364 1.00 0.00 C ATOM 2681 H VAL V 202 336.208 279.988 363.716 1.00 0.00 H ATOM 2682 HA VAL V 202 336.644 282.817 362.963 1.00 0.00 H ATOM 2683 HB VAL V 202 336.116 280.413 361.266 1.00 0.00 H ATOM 2684 1HG1 VAL V 202 336.400 281.788 359.323 1.00 0.00 H ATOM 2685 2HG1 VAL V 202 335.020 282.316 360.302 1.00 0.00 H ATOM 2686 3HG1 VAL V 202 336.552 283.195 360.360 1.00 0.00 H ATOM 2687 1HG2 VAL V 202 338.392 280.736 360.423 1.00 0.00 H ATOM 2688 2HG2 VAL V 202 338.580 282.105 361.501 1.00 0.00 H ATOM 2689 3HG2 VAL V 202 338.385 280.479 362.161 1.00 0.00 H ATOM 2690 N VAL V 203 334.202 283.427 362.765 1.00 0.00 N ATOM 2691 CA VAL V 203 332.777 283.771 362.859 1.00 0.00 C ATOM 2692 C VAL V 203 332.183 284.015 361.471 1.00 0.00 C ATOM 2693 O VAL V 203 332.796 284.702 360.664 1.00 0.00 O ATOM 2694 CB VAL V 203 332.583 285.029 363.726 1.00 0.00 C ATOM 2695 CG1 VAL V 203 331.110 285.403 363.798 1.00 0.00 C ATOM 2696 CG2 VAL V 203 333.147 284.790 365.118 1.00 0.00 C ATOM 2697 H VAL V 203 334.846 284.213 362.655 1.00 0.00 H ATOM 2698 HA VAL V 203 332.243 282.946 363.317 1.00 0.00 H ATOM 2699 HB VAL V 203 333.105 285.864 363.260 1.00 0.00 H ATOM 2700 1HG1 VAL V 203 330.991 286.295 364.415 1.00 0.00 H ATOM 2701 2HG1 VAL V 203 330.737 285.605 362.794 1.00 0.00 H ATOM 2702 3HG1 VAL V 203 330.547 284.581 364.238 1.00 0.00 H ATOM 2703 1HG2 VAL V 203 333.007 285.683 365.726 1.00 0.00 H ATOM 2704 2HG2 VAL V 203 332.629 283.950 365.582 1.00 0.00 H ATOM 2705 3HG2 VAL V 203 334.212 284.564 365.045 1.00 0.00 H ATOM 2706 N MET V 204 331.004 283.455 361.163 1.00 0.00 N ATOM 2707 CA MET V 204 330.421 283.703 359.837 1.00 0.00 C ATOM 2708 C MET V 204 328.886 283.738 359.880 1.00 0.00 C ATOM 2709 O MET V 204 328.258 283.104 360.726 1.00 0.00 O ATOM 2710 CB MET V 204 330.896 282.637 358.851 1.00 0.00 C ATOM 2711 CG MET V 204 330.755 283.026 357.386 1.00 0.00 C ATOM 2712 SD MET V 204 331.401 281.768 356.267 1.00 0.00 S ATOM 2713 CE MET V 204 331.083 282.532 354.679 1.00 0.00 C ATOM 2714 H MET V 204 330.534 282.860 361.828 1.00 0.00 H ATOM 2715 HA MET V 204 330.749 284.684 359.488 1.00 0.00 H ATOM 2716 1HB MET V 204 331.946 282.413 359.037 1.00 0.00 H ATOM 2717 2HB MET V 204 330.332 281.717 359.009 1.00 0.00 H ATOM 2718 1HG MET V 204 329.703 283.189 357.153 1.00 0.00 H ATOM 2719 2HG MET V 204 331.292 283.957 357.204 1.00 0.00 H ATOM 2720 1HE MET V 204 331.428 281.873 353.883 1.00 0.00 H ATOM 2721 2HE MET V 204 330.012 282.708 354.568 1.00 0.00 H ATOM 2722 3HE MET V 204 331.615 283.482 354.620 1.00 0.00 H ATOM 2723 N ARG V 205 328.285 284.510 358.972 1.00 0.00 N ATOM 2724 CA ARG V 205 326.827 284.586 358.780 1.00 0.00 C ATOM 2725 C ARG V 205 326.387 284.253 357.363 1.00 0.00 C ATOM 2726 O ARG V 205 325.458 284.870 356.842 1.00 0.00 O ATOM 2727 CB ARG V 205 326.322 285.978 359.128 1.00 0.00 C ATOM 2728 CG ARG V 205 326.498 286.377 360.585 1.00 0.00 C ATOM 2729 CD ARG V 205 325.953 287.732 360.853 1.00 0.00 C ATOM 2730 NE ARG V 205 326.095 288.107 362.251 1.00 0.00 N ATOM 2731 CZ ARG V 205 325.637 289.255 362.786 1.00 0.00 C ATOM 2732 NH1 ARG V 205 325.010 290.129 362.029 1.00 0.00 N ATOM 2733 NH2 ARG V 205 325.817 289.504 364.071 1.00 0.00 N ATOM 2734 H ARG V 205 328.856 285.095 358.350 1.00 0.00 H ATOM 2735 HA ARG V 205 326.343 283.898 359.476 1.00 0.00 H ATOM 2736 1HB ARG V 205 326.841 286.717 358.519 1.00 0.00 H ATOM 2737 2HB ARG V 205 325.260 286.049 358.893 1.00 0.00 H ATOM 2738 1HG ARG V 205 325.976 285.664 361.223 1.00 0.00 H ATOM 2739 2HG ARG V 205 327.560 286.378 360.836 1.00 0.00 H ATOM 2740 1HD ARG V 205 326.486 288.465 360.248 1.00 0.00 H ATOM 2741 2HD ARG V 205 324.894 287.754 360.601 1.00 0.00 H ATOM 2742 HE ARG V 205 326.572 287.460 362.865 1.00 0.00 H ATOM 2743 1HH1 ARG V 205 324.873 289.939 361.046 1.00 0.00 H ATOM 2744 2HH1 ARG V 205 324.667 290.989 362.430 1.00 0.00 H ATOM 2745 1HH2 ARG V 205 326.298 288.832 364.653 1.00 0.00 H ATOM 2746 2HH2 ARG V 205 325.473 290.364 364.472 1.00 0.00 H ATOM 2747 N SER V 206 327.125 283.349 356.720 1.00 0.00 N ATOM 2748 CA SER V 206 326.960 282.923 355.316 1.00 0.00 C ATOM 2749 C SER V 206 327.565 284.015 354.412 1.00 0.00 C ATOM 2750 O SER V 206 327.430 283.992 353.188 1.00 0.00 O ATOM 2751 CB SER V 206 325.510 282.657 354.925 1.00 0.00 C ATOM 2752 OG SER V 206 324.862 283.835 354.546 1.00 0.00 O ATOM 2753 H SER V 206 327.872 282.925 357.249 1.00 0.00 H ATOM 2754 HA SER V 206 327.497 281.996 355.172 1.00 0.00 H ATOM 2755 1HB SER V 206 325.492 281.951 354.097 1.00 0.00 H ATOM 2756 2HB SER V 206 324.981 282.194 355.758 1.00 0.00 H ATOM 2757 HG SER V 206 324.926 284.401 355.325 1.00 0.00 H ATOM 2758 N LEU V 207 328.213 284.979 355.066 1.00 0.00 N ATOM 2759 CA LEU V 207 328.857 286.155 354.498 1.00 0.00 C ATOM 2760 C LEU V 207 330.096 286.489 355.313 1.00 0.00 C ATOM 2761 O LEU V 207 330.144 286.230 356.527 1.00 0.00 O ATOM 2762 CB LEU V 207 327.894 287.349 354.485 1.00 0.00 C ATOM 2763 CG LEU V 207 327.188 287.650 355.813 1.00 0.00 C ATOM 2764 CD1 LEU V 207 328.140 288.400 356.736 1.00 0.00 C ATOM 2765 CD2 LEU V 207 325.930 288.463 355.547 1.00 0.00 C ATOM 2766 H LEU V 207 328.279 284.865 356.060 1.00 0.00 H ATOM 2767 HA LEU V 207 329.152 285.942 353.473 1.00 0.00 H ATOM 2768 1HB LEU V 207 328.450 288.240 354.196 1.00 0.00 H ATOM 2769 2HB LEU V 207 327.125 287.167 353.734 1.00 0.00 H ATOM 2770 HG LEU V 207 326.919 286.714 356.302 1.00 0.00 H ATOM 2771 1HD1 LEU V 207 327.638 288.614 357.680 1.00 0.00 H ATOM 2772 2HD1 LEU V 207 329.022 287.788 356.925 1.00 0.00 H ATOM 2773 3HD1 LEU V 207 328.440 289.336 356.265 1.00 0.00 H ATOM 2774 1HD2 LEU V 207 325.428 288.676 356.491 1.00 0.00 H ATOM 2775 2HD2 LEU V 207 326.199 289.400 355.059 1.00 0.00 H ATOM 2776 3HD2 LEU V 207 325.261 287.896 354.900 1.00 0.00 H ATOM 2777 N PHE V 208 331.107 287.051 354.653 1.00 0.00 N ATOM 2778 CA PHE V 208 332.163 287.770 355.358 1.00 0.00 C ATOM 2779 C PHE V 208 332.699 287.164 356.642 1.00 0.00 C ATOM 2780 O PHE V 208 332.363 287.645 357.721 1.00 0.00 O ATOM 2781 CB PHE V 208 331.665 289.181 355.677 1.00 0.00 C ATOM 2782 CG PHE V 208 331.463 290.042 354.462 1.00 0.00 C ATOM 2783 CD1 PHE V 208 330.244 290.659 354.227 1.00 0.00 C ATOM 2784 CD2 PHE V 208 332.491 290.234 353.551 1.00 0.00 C ATOM 2785 CE1 PHE V 208 330.056 291.450 353.109 1.00 0.00 C ATOM 2786 CE2 PHE V 208 332.307 291.026 352.434 1.00 0.00 C ATOM 2787 CZ PHE V 208 331.088 291.634 352.213 1.00 0.00 C ATOM 2788 H PHE V 208 331.102 287.048 353.642 1.00 0.00 H ATOM 2789 HA PHE V 208 333.008 287.827 354.671 1.00 0.00 H ATOM 2790 1HB PHE V 208 330.719 289.121 356.212 1.00 0.00 H ATOM 2791 2HB PHE V 208 332.380 289.680 356.331 1.00 0.00 H ATOM 2792 HD1 PHE V 208 329.428 290.515 354.936 1.00 0.00 H ATOM 2793 HD2 PHE V 208 333.454 289.753 353.726 1.00 0.00 H ATOM 2794 HE1 PHE V 208 329.093 291.929 352.937 1.00 0.00 H ATOM 2795 HE2 PHE V 208 333.124 291.170 351.727 1.00 0.00 H ATOM 2796 HZ PHE V 208 330.941 292.257 351.332 1.00 0.00 H ATOM 2797 N ILE V 209 333.507 286.109 356.566 1.00 0.00 N ATOM 2798 CA ILE V 209 334.058 285.684 357.843 1.00 0.00 C ATOM 2799 C ILE V 209 334.724 286.879 358.493 1.00 0.00 C ATOM 2800 O ILE V 209 335.313 287.731 357.805 1.00 0.00 O ATOM 2801 CB ILE V 209 335.071 284.537 357.675 1.00 0.00 C ATOM 2802 CG1 ILE V 209 336.175 284.940 356.694 1.00 0.00 C ATOM 2803 CG2 ILE V 209 334.370 283.273 357.203 1.00 0.00 C ATOM 2804 CD1 ILE V 209 337.334 283.970 356.647 1.00 0.00 C ATOM 2805 H ILE V 209 333.745 285.664 355.699 1.00 0.00 H ATOM 2806 HA ILE V 209 333.251 285.337 358.465 1.00 0.00 H ATOM 2807 HB ILE V 209 335.556 284.338 358.630 1.00 0.00 H ATOM 2808 1HG1 ILE V 209 335.758 285.022 355.691 1.00 0.00 H ATOM 2809 2HG1 ILE V 209 336.565 285.921 356.967 1.00 0.00 H ATOM 2810 1HG2 ILE V 209 335.101 282.473 357.089 1.00 0.00 H ATOM 2811 2HG2 ILE V 209 333.621 282.978 357.936 1.00 0.00 H ATOM 2812 3HG2 ILE V 209 333.886 283.462 356.245 1.00 0.00 H ATOM 2813 1HD1 ILE V 209 338.076 284.323 355.930 1.00 0.00 H ATOM 2814 2HD1 ILE V 209 337.790 283.899 357.635 1.00 0.00 H ATOM 2815 3HD1 ILE V 209 336.974 282.988 356.342 1.00 0.00 H ATOM 2816 N ASP V 210 334.648 286.906 359.815 1.00 0.00 N ATOM 2817 CA ASP V 210 335.225 287.979 360.585 1.00 0.00 C ATOM 2818 C ASP V 210 335.466 287.581 362.032 1.00 0.00 C ATOM 2819 O ASP V 210 335.246 286.433 362.435 1.00 0.00 O ATOM 2820 CB ASP V 210 334.247 289.154 360.540 1.00 0.00 C ATOM 2821 CG ASP V 210 334.858 290.495 360.689 1.00 0.00 C ATOM 2822 OD1 ASP V 210 335.946 290.643 361.232 1.00 0.00 O ATOM 2823 OD2 ASP V 210 334.246 291.438 360.237 1.00 0.00 O ATOM 2824 H ASP V 210 334.103 286.182 360.274 1.00 0.00 H ATOM 2825 HA ASP V 210 336.170 288.267 360.135 1.00 0.00 H ATOM 2826 1HB ASP V 210 333.702 289.133 359.590 1.00 0.00 H ATOM 2827 2HB ASP V 210 333.507 289.027 361.332 1.00 0.00 H ATOM 2828 N ARG V 211 335.996 288.537 362.795 1.00 0.00 N ATOM 2829 CA ARG V 211 336.205 288.390 364.231 1.00 0.00 C ATOM 2830 C ARG V 211 336.937 287.116 364.563 1.00 0.00 C ATOM 2831 O ARG V 211 336.556 286.421 365.505 1.00 0.00 O ATOM 2832 CB ARG V 211 334.875 288.402 364.971 1.00 0.00 C ATOM 2833 CG ARG V 211 334.066 289.679 364.811 1.00 0.00 C ATOM 2834 CD ARG V 211 332.765 289.598 365.524 1.00 0.00 C ATOM 2835 NE ARG V 211 332.942 289.459 366.961 1.00 0.00 N ATOM 2836 CZ ARG V 211 332.045 288.892 367.791 1.00 0.00 C ATOM 2837 NH1 ARG V 211 330.916 288.417 367.313 1.00 0.00 N ATOM 2838 NH2 ARG V 211 332.300 288.812 369.085 1.00 0.00 N ATOM 2839 H ARG V 211 336.167 289.438 362.347 1.00 0.00 H ATOM 2840 HA ARG V 211 336.803 289.232 364.578 1.00 0.00 H ATOM 2841 1HB ARG V 211 334.258 287.575 364.624 1.00 0.00 H ATOM 2842 2HB ARG V 211 335.051 288.255 366.037 1.00 0.00 H ATOM 2843 1HG ARG V 211 334.628 290.520 365.218 1.00 0.00 H ATOM 2844 2HG ARG V 211 333.867 289.854 363.753 1.00 0.00 H ATOM 2845 1HD ARG V 211 332.191 290.505 365.338 1.00 0.00 H ATOM 2846 2HD ARG V 211 332.206 288.735 365.164 1.00 0.00 H ATOM 2847 HE ARG V 211 333.799 289.812 367.365 1.00 0.00 H ATOM 2848 1HH1 ARG V 211 330.721 288.478 366.323 1.00 0.00 H ATOM 2849 2HH1 ARG V 211 330.244 287.992 367.935 1.00 0.00 H ATOM 2850 1HH2 ARG V 211 333.168 289.177 369.452 1.00 0.00 H ATOM 2851 2HH2 ARG V 211 331.628 288.388 369.706 1.00 0.00 H ATOM 2852 N THR V 212 337.978 286.783 363.825 1.00 0.00 N ATOM 2853 CA THR V 212 338.533 285.493 364.126 1.00 0.00 C ATOM 2854 C THR V 212 339.449 285.654 365.324 1.00 0.00 C ATOM 2855 O THR V 212 340.050 286.716 365.515 1.00 0.00 O ATOM 2856 CB THR V 212 339.300 284.906 362.927 1.00 0.00 C ATOM 2857 OG1 THR V 212 340.487 285.675 362.692 1.00 0.00 O ATOM 2858 CG2 THR V 212 338.433 284.925 361.677 1.00 0.00 C ATOM 2859 H THR V 212 338.320 287.371 363.083 1.00 0.00 H ATOM 2860 HA THR V 212 337.722 284.820 364.388 1.00 0.00 H ATOM 2861 HB THR V 212 339.588 283.878 363.147 1.00 0.00 H ATOM 2862 HG1 THR V 212 341.066 285.611 363.455 1.00 0.00 H ATOM 2863 1HG2 THR V 212 338.991 284.506 360.840 1.00 0.00 H ATOM 2864 2HG2 THR V 212 337.535 284.331 361.849 1.00 0.00 H ATOM 2865 3HG2 THR V 212 338.150 285.951 361.446 1.00 0.00 H ATOM 2866 N ILE V 213 339.563 284.600 366.114 1.00 0.00 N ATOM 2867 CA ILE V 213 340.479 284.553 367.244 1.00 0.00 C ATOM 2868 C ILE V 213 341.309 283.300 367.267 1.00 0.00 C ATOM 2869 O ILE V 213 340.958 282.300 366.649 1.00 0.00 O ATOM 2870 CB ILE V 213 339.710 284.665 368.573 1.00 0.00 C ATOM 2871 CG1 ILE V 213 338.756 283.479 368.740 1.00 0.00 C ATOM 2872 CG2 ILE V 213 338.947 285.979 368.637 1.00 0.00 C ATOM 2873 CD1 ILE V 213 338.114 283.398 370.106 1.00 0.00 C ATOM 2874 H ILE V 213 338.972 283.801 365.903 1.00 0.00 H ATOM 2875 HA ILE V 213 341.161 285.387 367.157 1.00 0.00 H ATOM 2876 HB ILE V 213 340.412 284.623 369.405 1.00 0.00 H ATOM 2877 1HG1 ILE V 213 337.963 283.543 367.994 1.00 0.00 H ATOM 2878 2HG1 ILE V 213 339.296 282.549 368.562 1.00 0.00 H ATOM 2879 1HG2 ILE V 213 338.408 286.042 369.583 1.00 0.00 H ATOM 2880 2HG2 ILE V 213 339.647 286.810 368.563 1.00 0.00 H ATOM 2881 3HG2 ILE V 213 338.237 286.028 367.812 1.00 0.00 H ATOM 2882 1HD1 ILE V 213 337.453 282.533 370.147 1.00 0.00 H ATOM 2883 2HD1 ILE V 213 338.890 283.299 370.867 1.00 0.00 H ATOM 2884 3HD1 ILE V 213 337.538 284.304 370.292 1.00 0.00 H ATOM 2885 N VAL V 214 342.425 283.329 367.963 1.00 0.00 N ATOM 2886 CA VAL V 214 343.285 282.175 367.893 1.00 0.00 C ATOM 2887 C VAL V 214 343.449 281.646 369.310 1.00 0.00 C ATOM 2888 O VAL V 214 343.852 282.377 370.217 1.00 0.00 O ATOM 2889 CB VAL V 214 344.655 282.539 367.290 1.00 0.00 C ATOM 2890 CG1 VAL V 214 345.507 281.290 367.112 1.00 0.00 C ATOM 2891 CG2 VAL V 214 344.463 283.255 365.962 1.00 0.00 C ATOM 2892 H VAL V 214 342.701 284.125 368.534 1.00 0.00 H ATOM 2893 HA VAL V 214 342.838 281.406 367.269 1.00 0.00 H ATOM 2894 HB VAL V 214 345.185 283.192 367.984 1.00 0.00 H ATOM 2895 1HG1 VAL V 214 346.471 281.566 366.685 1.00 0.00 H ATOM 2896 2HG1 VAL V 214 345.661 280.814 368.080 1.00 0.00 H ATOM 2897 3HG1 VAL V 214 344.999 280.597 366.442 1.00 0.00 H ATOM 2898 1HG2 VAL V 214 345.435 283.510 365.542 1.00 0.00 H ATOM 2899 2HG2 VAL V 214 343.928 282.603 365.271 1.00 0.00 H ATOM 2900 3HG2 VAL V 214 343.886 284.167 366.121 1.00 0.00 H ATOM 2901 N LYS V 215 343.039 280.411 369.517 1.00 0.00 N ATOM 2902 CA LYS V 215 343.067 279.805 370.838 1.00 0.00 C ATOM 2903 C LYS V 215 343.084 278.305 370.742 1.00 0.00 C ATOM 2904 O LYS V 215 342.158 277.684 370.224 1.00 0.00 O ATOM 2905 CB LYS V 215 341.909 280.271 371.721 1.00 0.00 C ATOM 2906 CG LYS V 215 341.859 279.539 373.075 1.00 0.00 C ATOM 2907 CD LYS V 215 343.103 279.798 373.940 1.00 0.00 C ATOM 2908 CE LYS V 215 343.034 279.034 375.275 1.00 0.00 C ATOM 2909 NZ LYS V 215 343.163 277.519 375.113 1.00 0.00 N ATOM 2910 H LYS V 215 342.768 279.849 368.707 1.00 0.00 H ATOM 2911 HA LYS V 215 343.984 280.109 371.337 1.00 0.00 H ATOM 2912 1HB LYS V 215 341.999 281.341 371.920 1.00 0.00 H ATOM 2913 2HB LYS V 215 340.959 280.110 371.207 1.00 0.00 H ATOM 2914 1HG LYS V 215 341.004 279.901 373.626 1.00 0.00 H ATOM 2915 2HG LYS V 215 341.745 278.465 372.918 1.00 0.00 H ATOM 2916 1HD LYS V 215 344.005 279.493 373.414 1.00 0.00 H ATOM 2917 2HD LYS V 215 343.185 280.865 374.157 1.00 0.00 H ATOM 2918 1HE LYS V 215 343.842 279.385 375.911 1.00 0.00 H ATOM 2919 2HE LYS V 215 342.085 279.259 375.756 1.00 0.00 H ATOM 2920 1HZ LYS V 215 343.109 277.086 376.024 1.00 0.00 H ATOM 2921 2HZ LYS V 215 342.418 277.161 374.534 1.00 0.00 H ATOM 2922 3HZ LYS V 215 344.053 277.226 374.675 1.00 0.00 H ATOM 2923 N GLY V 216 344.125 277.729 371.295 1.00 0.00 N ATOM 2924 CA GLY V 216 344.301 276.301 371.293 1.00 0.00 C ATOM 2925 C GLY V 216 345.212 275.863 372.410 1.00 0.00 C ATOM 2926 O GLY V 216 344.973 276.161 373.588 1.00 0.00 O ATOM 2927 H GLY V 216 344.853 278.312 371.687 1.00 0.00 H ATOM 2928 1HA GLY V 216 343.335 275.816 371.403 1.00 0.00 H ATOM 2929 2HA GLY V 216 344.709 275.987 370.340 1.00 0.00 H ATOM 2930 N TYR V 217 346.254 275.136 372.012 1.00 0.00 N ATOM 2931 CA TYR V 217 347.217 274.542 372.934 1.00 0.00 C ATOM 2932 C TYR V 217 346.521 273.519 373.814 1.00 0.00 C ATOM 2933 O TYR V 217 346.157 273.804 374.954 1.00 0.00 O ATOM 2934 CB TYR V 217 347.892 275.617 373.790 1.00 0.00 C ATOM 2935 CG TYR V 217 349.117 275.128 374.531 1.00 0.00 C ATOM 2936 CD1 TYR V 217 350.373 275.268 373.961 1.00 0.00 C ATOM 2937 CD2 TYR V 217 348.982 274.539 375.779 1.00 0.00 C ATOM 2938 CE1 TYR V 217 351.492 274.821 374.639 1.00 0.00 C ATOM 2939 CE2 TYR V 217 350.100 274.092 376.456 1.00 0.00 C ATOM 2940 CZ TYR V 217 351.351 274.231 375.889 1.00 0.00 C ATOM 2941 OH TYR V 217 352.465 273.787 376.564 1.00 0.00 O ATOM 2942 H TYR V 217 346.381 275.018 371.007 1.00 0.00 H ATOM 2943 HA TYR V 217 347.970 273.999 372.369 1.00 0.00 H ATOM 2944 1HB TYR V 217 348.189 276.454 373.156 1.00 0.00 H ATOM 2945 2HB TYR V 217 347.181 275.998 374.522 1.00 0.00 H ATOM 2946 HD1 TYR V 217 350.479 275.731 372.980 1.00 0.00 H ATOM 2947 HD2 TYR V 217 347.995 274.429 376.227 1.00 0.00 H ATOM 2948 HE1 TYR V 217 352.480 274.930 374.191 1.00 0.00 H ATOM 2949 HE2 TYR V 217 349.996 273.629 377.437 1.00 0.00 H ATOM 2950 HH TYR V 217 352.487 274.182 377.439 1.00 0.00 H ATOM 2951 N ASN V 218 346.329 272.322 373.277 1.00 0.00 N ATOM 2952 CA ASN V 218 345.598 271.268 373.972 1.00 0.00 C ATOM 2953 C ASN V 218 344.118 271.585 374.285 1.00 0.00 C ATOM 2954 O ASN V 218 343.281 271.512 373.383 1.00 0.00 O ATOM 2955 CB ASN V 218 346.332 270.918 375.253 1.00 0.00 C ATOM 2956 CG ASN V 218 347.723 270.406 375.000 1.00 0.00 C ATOM 2957 OD1 ASN V 218 348.021 269.893 373.915 1.00 0.00 O ATOM 2958 ND2 ASN V 218 348.581 270.536 375.980 1.00 0.00 N ATOM 2959 H ASN V 218 346.689 272.144 372.352 1.00 0.00 H ATOM 2960 HA ASN V 218 345.581 270.402 373.310 1.00 0.00 H ATOM 2961 1HB ASN V 218 346.393 271.801 375.891 1.00 0.00 H ATOM 2962 2HB ASN V 218 345.772 270.159 375.798 1.00 0.00 H ATOM 2963 1HD2 ASN V 218 349.521 270.213 375.868 1.00 0.00 H ATOM 2964 2HD2 ASN V 218 348.296 270.958 376.840 1.00 0.00 H ATOM 2965 N THR V 223 343.778 271.815 375.553 1.00 0.00 N ATOM 2966 CA THR V 223 342.380 272.015 375.949 1.00 0.00 C ATOM 2967 C THR V 223 341.704 273.369 375.714 1.00 0.00 C ATOM 2968 O THR V 223 342.330 274.418 375.528 1.00 0.00 O ATOM 2969 CB THR V 223 342.244 271.688 377.447 1.00 0.00 C ATOM 2970 OG1 THR V 223 343.035 272.606 378.213 1.00 0.00 O ATOM 2971 CG2 THR V 223 342.711 270.267 377.727 1.00 0.00 C ATOM 2972 H THR V 223 344.502 271.847 376.255 1.00 0.00 H ATOM 2973 HA THR V 223 341.792 271.277 375.403 1.00 0.00 H ATOM 2974 HB THR V 223 341.202 271.788 377.748 1.00 0.00 H ATOM 2975 HG1 THR V 223 342.546 272.872 378.996 1.00 0.00 H ATOM 2976 1HG2 THR V 223 342.607 270.053 378.791 1.00 0.00 H ATOM 2977 2HG2 THR V 223 342.104 269.566 377.155 1.00 0.00 H ATOM 2978 3HG2 THR V 223 343.755 270.164 377.437 1.00 0.00 H ATOM 2979 N GLU V 224 340.370 273.293 375.803 1.00 0.00 N ATOM 2980 CA GLU V 224 339.401 274.376 375.661 1.00 0.00 C ATOM 2981 C GLU V 224 338.113 273.963 376.379 1.00 0.00 C ATOM 2982 O GLU V 224 338.016 272.832 376.854 1.00 0.00 O ATOM 2983 CB GLU V 224 339.125 274.680 374.187 1.00 0.00 C ATOM 2984 CG GLU V 224 338.596 273.496 373.389 1.00 0.00 C ATOM 2985 CD GLU V 224 338.593 273.744 371.907 1.00 0.00 C ATOM 2986 OE1 GLU V 224 337.892 274.628 371.473 1.00 0.00 O ATOM 2987 OE2 GLU V 224 339.291 273.050 371.207 1.00 0.00 O ATOM 2988 H GLU V 224 339.993 272.371 375.972 1.00 0.00 H ATOM 2989 HA GLU V 224 339.797 275.267 376.142 1.00 0.00 H ATOM 2990 1HB GLU V 224 338.395 275.486 374.112 1.00 0.00 H ATOM 2991 2HB GLU V 224 340.042 275.023 373.708 1.00 0.00 H ATOM 2992 1HG GLU V 224 339.215 272.624 373.599 1.00 0.00 H ATOM 2993 2HG GLU V 224 337.582 273.274 373.718 1.00 0.00 H ATOM 2994 N ASP V 225 337.135 274.856 376.478 1.00 0.00 N ATOM 2995 CA ASP V 225 335.956 274.555 377.290 1.00 0.00 C ATOM 2996 C ASP V 225 334.982 273.576 376.618 1.00 0.00 C ATOM 2997 O ASP V 225 333.906 273.952 376.133 1.00 0.00 O ATOM 2998 CB ASP V 225 335.216 275.851 377.627 1.00 0.00 C ATOM 2999 CG ASP V 225 334.116 275.654 378.661 1.00 0.00 C ATOM 3000 OD1 ASP V 225 334.157 274.672 379.363 1.00 0.00 O ATOM 3001 OD2 ASP V 225 333.245 276.487 378.738 1.00 0.00 O ATOM 3002 H ASP V 225 337.200 275.732 375.982 1.00 0.00 H ATOM 3003 HA ASP V 225 336.299 274.091 378.215 1.00 0.00 H ATOM 3004 1HB ASP V 225 335.925 276.586 378.008 1.00 0.00 H ATOM 3005 2HB ASP V 225 334.773 276.264 376.720 1.00 0.00 H ATOM 3006 N GLY V 226 335.373 272.307 376.631 1.00 0.00 N ATOM 3007 CA GLY V 226 334.546 271.225 376.123 1.00 0.00 C ATOM 3008 C GLY V 226 334.222 271.403 374.652 1.00 0.00 C ATOM 3009 O GLY V 226 335.111 271.424 373.805 1.00 0.00 O ATOM 3010 H GLY V 226 336.296 272.092 376.985 1.00 0.00 H ATOM 3011 1HA GLY V 226 335.061 270.277 376.271 1.00 0.00 H ATOM 3012 2HA GLY V 226 333.621 271.179 376.698 1.00 0.00 H ATOM 3013 N LYS V 227 332.930 271.476 374.364 1.00 0.00 N ATOM 3014 CA LYS V 227 332.423 271.599 373.007 1.00 0.00 C ATOM 3015 C LYS V 227 332.060 273.039 372.671 1.00 0.00 C ATOM 3016 O LYS V 227 331.375 273.288 371.676 1.00 0.00 O ATOM 3017 CB LYS V 227 331.202 270.700 372.821 1.00 0.00 C ATOM 3018 CG LYS V 227 331.500 269.210 372.937 1.00 0.00 C ATOM 3019 CD LYS V 227 330.249 268.373 372.704 1.00 0.00 C ATOM 3020 CE LYS V 227 330.549 266.883 372.811 1.00 0.00 C ATOM 3021 NZ LYS V 227 329.327 266.058 372.610 1.00 0.00 N ATOM 3022 H LYS V 227 332.267 271.466 375.125 1.00 0.00 H ATOM 3023 HA LYS V 227 333.203 271.285 372.313 1.00 0.00 H ATOM 3024 1HB LYS V 227 330.445 270.955 373.562 1.00 0.00 H ATOM 3025 2HB LYS V 227 330.768 270.879 371.837 1.00 0.00 H ATOM 3026 1HG LYS V 227 332.259 268.934 372.204 1.00 0.00 H ATOM 3027 2HG LYS V 227 331.889 268.992 373.931 1.00 0.00 H ATOM 3028 1HD LYS V 227 329.492 268.637 373.443 1.00 0.00 H ATOM 3029 2HD LYS V 227 329.852 268.583 371.713 1.00 0.00 H ATOM 3030 1HE LYS V 227 331.286 266.613 372.059 1.00 0.00 H ATOM 3031 2HE LYS V 227 330.959 266.673 373.799 1.00 0.00 H ATOM 3032 1HZ LYS V 227 329.565 265.079 372.688 1.00 0.00 H ATOM 3033 2HZ LYS V 227 328.641 266.294 373.312 1.00 0.00 H ATOM 3034 3HZ LYS V 227 328.946 266.239 371.692 1.00 0.00 H ATOM 3035 N LEU V 228 332.442 273.980 373.531 1.00 0.00 N ATOM 3036 CA LEU V 228 332.139 275.382 373.265 1.00 0.00 C ATOM 3037 C LEU V 228 333.305 276.151 372.689 1.00 0.00 C ATOM 3038 O LEU V 228 334.443 275.998 373.115 1.00 0.00 O ATOM 3039 CB LEU V 228 331.680 276.067 374.559 1.00 0.00 C ATOM 3040 CG LEU V 228 330.446 275.456 375.234 1.00 0.00 C ATOM 3041 CD1 LEU V 228 330.142 276.215 376.519 1.00 0.00 C ATOM 3042 CD2 LEU V 228 329.265 275.508 374.276 1.00 0.00 C ATOM 3043 H LEU V 228 332.991 273.732 374.360 1.00 0.00 H ATOM 3044 HA LEU V 228 331.328 275.424 372.542 1.00 0.00 H ATOM 3045 1HB LEU V 228 332.499 276.038 375.276 1.00 0.00 H ATOM 3046 2HB LEU V 228 331.455 277.111 374.338 1.00 0.00 H ATOM 3047 HG LEU V 228 330.652 274.419 375.500 1.00 0.00 H ATOM 3048 1HD1 LEU V 228 329.265 275.780 376.999 1.00 0.00 H ATOM 3049 2HD1 LEU V 228 330.995 276.145 377.193 1.00 0.00 H ATOM 3050 3HD1 LEU V 228 329.947 277.261 376.286 1.00 0.00 H ATOM 3051 1HD2 LEU V 228 328.388 275.073 374.756 1.00 0.00 H ATOM 3052 2HD2 LEU V 228 329.057 276.544 374.010 1.00 0.00 H ATOM 3053 3HD2 LEU V 228 329.503 274.943 373.374 1.00 0.00 H ATOM 3054 N ASP V 229 333.016 277.002 371.718 1.00 0.00 N ATOM 3055 CA ASP V 229 334.036 277.890 371.195 1.00 0.00 C ATOM 3056 C ASP V 229 334.376 278.833 372.345 1.00 0.00 C ATOM 3057 O ASP V 229 333.462 279.257 373.055 1.00 0.00 O ATOM 3058 CB ASP V 229 333.550 278.664 369.967 1.00 0.00 C ATOM 3059 CG ASP V 229 333.380 277.779 368.739 1.00 0.00 C ATOM 3060 OD1 ASP V 229 333.868 276.674 368.755 1.00 0.00 O ATOM 3061 OD2 ASP V 229 332.764 278.218 367.797 1.00 0.00 O ATOM 3062 H ASP V 229 332.068 277.066 371.377 1.00 0.00 H ATOM 3063 HA ASP V 229 334.922 277.323 370.907 1.00 0.00 H ATOM 3064 1HB ASP V 229 332.594 279.138 370.190 1.00 0.00 H ATOM 3065 2HB ASP V 229 334.261 279.456 369.730 1.00 0.00 H ATOM 3066 N ILE V 230 335.644 279.187 372.529 1.00 0.00 N ATOM 3067 CA ILE V 230 335.954 280.122 373.607 1.00 0.00 C ATOM 3068 C ILE V 230 336.695 281.366 373.160 1.00 0.00 C ATOM 3069 O ILE V 230 337.578 281.329 372.313 1.00 0.00 O ATOM 3070 CB ILE V 230 336.786 279.421 374.696 1.00 0.00 C ATOM 3071 CG1 ILE V 230 338.098 278.894 374.109 1.00 0.00 C ATOM 3072 CG2 ILE V 230 335.990 278.289 375.327 1.00 0.00 C ATOM 3073 CD1 ILE V 230 339.048 278.332 375.142 1.00 0.00 C ATOM 3074 H ILE V 230 336.373 278.801 371.946 1.00 0.00 H ATOM 3075 HA ILE V 230 335.018 280.451 374.056 1.00 0.00 H ATOM 3076 HB ILE V 230 337.054 280.140 375.469 1.00 0.00 H ATOM 3077 1HG1 ILE V 230 337.883 278.112 373.381 1.00 0.00 H ATOM 3078 2HG1 ILE V 230 338.609 279.699 373.580 1.00 0.00 H ATOM 3079 1HG2 ILE V 230 336.593 277.804 376.094 1.00 0.00 H ATOM 3080 2HG2 ILE V 230 335.084 278.690 375.779 1.00 0.00 H ATOM 3081 3HG2 ILE V 230 335.722 277.561 374.561 1.00 0.00 H ATOM 3082 1HD1 ILE V 230 339.955 277.980 374.650 1.00 0.00 H ATOM 3083 2HD1 ILE V 230 339.305 279.111 375.861 1.00 0.00 H ATOM 3084 3HD1 ILE V 230 338.571 277.502 375.660 1.00 0.00 H ATOM 3085 N TRP V 231 336.402 282.446 373.850 1.00 0.00 N ATOM 3086 CA TRP V 231 336.945 283.773 373.616 1.00 0.00 C ATOM 3087 C TRP V 231 337.940 284.252 374.674 1.00 0.00 C ATOM 3088 O TRP V 231 338.169 285.446 374.840 1.00 0.00 O ATOM 3089 CB TRP V 231 335.795 284.778 373.525 1.00 0.00 C ATOM 3090 CG TRP V 231 334.879 284.535 372.364 1.00 0.00 C ATOM 3091 CD1 TRP V 231 333.848 283.645 372.312 1.00 0.00 C ATOM 3092 CD2 TRP V 231 334.905 285.194 371.075 1.00 0.00 C ATOM 3093 NE1 TRP V 231 333.234 283.703 371.085 1.00 0.00 N ATOM 3094 CE2 TRP V 231 333.868 284.646 370.316 1.00 0.00 C ATOM 3095 CE3 TRP V 231 335.714 286.189 370.513 1.00 0.00 C ATOM 3096 CZ2 TRP V 231 333.613 285.057 369.017 1.00 0.00 C ATOM 3097 CZ3 TRP V 231 335.457 286.603 369.211 1.00 0.00 C ATOM 3098 CH2 TRP V 231 334.433 286.051 368.483 1.00 0.00 C ATOM 3099 H TRP V 231 335.702 282.352 374.575 1.00 0.00 H ATOM 3100 HA TRP V 231 337.491 283.725 372.679 1.00 0.00 H ATOM 3101 1HB TRP V 231 335.206 284.741 374.441 1.00 0.00 H ATOM 3102 2HB TRP V 231 336.200 285.786 373.436 1.00 0.00 H ATOM 3103 HD1 TRP V 231 333.554 282.985 373.126 1.00 0.00 H ATOM 3104 HE1 TRP V 231 332.446 283.142 370.795 1.00 0.00 H ATOM 3105 HE3 TRP V 231 336.527 286.632 371.087 1.00 0.00 H ATOM 3106 HZ2 TRP V 231 332.804 284.631 368.422 1.00 0.00 H ATOM 3107 HZ3 TRP V 231 336.092 287.377 368.780 1.00 0.00 H ATOM 3108 HH2 TRP V 231 334.259 286.399 367.464 1.00 0.00 H HETATM 3109 N SEP V 232 338.550 283.289 375.359 1.00 0.00 N HETATM 3110 CA SEP V 232 339.505 283.513 376.449 1.00 0.00 C HETATM 3111 C SEP V 232 340.798 284.217 376.084 1.00 0.00 C HETATM 3112 O SEP V 232 341.281 285.073 376.825 1.00 0.00 O HETATM 3113 CB SEP V 232 339.853 282.177 377.078 1.00 0.00 C HETATM 3114 OG SEP V 232 338.730 281.602 377.688 1.00 0.00 O HETATM 3115 P SEP V 232 339.083 280.657 378.949 1.00 0.00 P HETATM 3116 O1P SEP V 232 337.706 280.087 379.522 1.00 0.00 O HETATM 3117 O2P SEP V 232 339.833 281.561 380.031 1.00 0.00 O HETATM 3118 O3P SEP V 232 340.025 279.481 378.420 1.00 0.00 O HETATM 3119 H SEP V 232 338.324 282.342 375.090 1.00 0.00 H HETATM 3120 HA SEP V 232 339.029 284.143 377.202 1.00 0.00 H HETATM 3121 1HB SEP V 232 340.239 281.505 376.312 1.00 0.00 H HETATM 3122 2HB SEP V 232 340.640 282.318 377.817 1.00 0.00 H ATOM 3123 N LYS V 233 341.347 283.849 374.941 1.00 0.00 N ATOM 3124 CA LYS V 233 342.578 284.408 374.403 1.00 0.00 C ATOM 3125 C LYS V 233 343.796 284.264 375.335 1.00 0.00 C ATOM 3126 O LYS V 233 344.736 285.064 375.252 1.00 0.00 O ATOM 3127 CB LYS V 233 342.358 285.884 374.068 1.00 0.00 C ATOM 3128 CG LYS V 233 341.231 286.144 373.077 1.00 0.00 C ATOM 3129 CD LYS V 233 341.091 287.628 372.775 1.00 0.00 C ATOM 3130 CE LYS V 233 339.932 287.894 371.826 1.00 0.00 C ATOM 3131 NZ LYS V 233 339.783 289.343 371.522 1.00 0.00 N ATOM 3132 H LYS V 233 340.873 283.143 374.400 1.00 0.00 H ATOM 3133 HA LYS V 233 342.817 283.858 373.490 1.00 0.00 H ATOM 3134 1HB LYS V 233 342.134 286.436 374.981 1.00 0.00 H ATOM 3135 2HB LYS V 233 343.274 286.302 373.650 1.00 0.00 H ATOM 3136 1HG LYS V 233 341.434 285.610 372.148 1.00 0.00 H ATOM 3137 2HG LYS V 233 340.293 285.775 373.489 1.00 0.00 H ATOM 3138 1HD LYS V 233 340.922 288.174 373.704 1.00 0.00 H ATOM 3139 2HD LYS V 233 342.012 287.995 372.320 1.00 0.00 H ATOM 3140 1HE LYS V 233 340.094 287.355 370.894 1.00 0.00 H ATOM 3141 2HE LYS V 233 339.006 287.532 372.272 1.00 0.00 H ATOM 3142 1HZ LYS V 233 339.005 289.477 370.892 1.00 0.00 H ATOM 3143 2HZ LYS V 233 339.613 289.851 372.379 1.00 0.00 H ATOM 3144 3HZ LYS V 233 340.628 289.686 371.090 1.00 0.00 H HETATM 3145 N SEP V 234 343.842 283.211 376.174 1.00 0.00 N HETATM 3146 CA SEP V 234 345.038 283.019 376.988 1.00 0.00 C HETATM 3147 C SEP V 234 346.114 282.634 375.980 1.00 0.00 C HETATM 3148 O SEP V 234 345.831 281.987 374.972 1.00 0.00 O HETATM 3149 CB SEP V 234 344.847 281.942 378.038 1.00 0.00 C HETATM 3150 OG SEP V 234 346.036 281.709 378.741 1.00 0.00 O HETATM 3151 P SEP V 234 345.811 281.164 380.245 1.00 0.00 P HETATM 3152 O1P SEP V 234 347.252 280.954 380.900 1.00 0.00 O HETATM 3153 O2P SEP V 234 345.012 279.785 380.141 1.00 0.00 O HETATM 3154 O3P SEP V 234 344.969 282.267 381.035 1.00 0.00 O HETATM 3155 H SEP V 234 343.079 282.554 376.257 1.00 0.00 H HETATM 3156 HA SEP V 234 345.272 283.960 377.487 1.00 0.00 H HETATM 3157 1HB SEP V 234 344.064 282.246 378.732 1.00 0.00 H HETATM 3158 2HB SEP V 234 344.519 281.020 377.558 1.00 0.00 H ATOM 3159 N SER V 235 347.374 283.007 376.201 1.00 0.00 N ATOM 3160 CA SER V 235 348.361 282.612 375.203 1.00 0.00 C ATOM 3161 C SER V 235 349.778 282.417 375.685 1.00 0.00 C ATOM 3162 O SER V 235 350.166 282.815 376.782 1.00 0.00 O ATOM 3163 CB SER V 235 348.496 283.689 374.155 1.00 0.00 C ATOM 3164 OG SER V 235 349.276 284.744 374.660 1.00 0.00 O ATOM 3165 H SER V 235 347.621 283.581 376.994 1.00 0.00 H ATOM 3166 HA SER V 235 348.031 281.677 374.745 1.00 0.00 H ATOM 3167 1HB SER V 235 348.964 283.286 373.276 1.00 0.00 H ATOM 3168 2HB SER V 235 347.509 284.058 373.869 1.00 0.00 H ATOM 3169 HG SER V 235 348.651 285.355 375.077 1.00 0.00 H HETATM 3170 N PTR V 236 350.550 281.859 374.764 1.00 0.00 N HETATM 3171 CA PTR V 236 351.980 281.626 374.846 1.00 0.00 C HETATM 3172 C PTR V 236 352.733 282.561 373.880 1.00 0.00 C HETATM 3173 O PTR V 236 353.751 282.183 373.302 1.00 0.00 O HETATM 3174 CB PTR V 236 352.299 280.160 374.544 1.00 0.00 C HETATM 3175 CG PTR V 236 351.817 279.199 375.608 1.00 0.00 C HETATM 3176 CD1 PTR V 236 350.545 278.652 375.524 1.00 0.00 C HETATM 3177 CD2 PTR V 236 352.647 278.865 376.667 1.00 0.00 C HETATM 3178 CE1 PTR V 236 350.105 277.774 376.496 1.00 0.00 C HETATM 3179 CE2 PTR V 236 352.207 277.987 377.639 1.00 0.00 C HETATM 3180 CZ PTR V 236 350.942 277.443 377.556 1.00 0.00 C HETATM 3181 OH PTR V 236 350.503 276.568 378.523 1.00 0.00 O HETATM 3182 P PTR V 236 351.407 275.917 379.683 1.00 0.00 P HETATM 3183 O1P PTR V 236 350.514 275.030 380.505 1.00 0.00 O HETATM 3184 O2P PTR V 236 351.967 277.044 380.505 1.00 0.00 O HETATM 3185 O3P PTR V 236 352.498 275.129 379.015 1.00 0.00 O HETATM 3186 H PTR V 236 350.053 281.579 373.931 1.00 0.00 H HETATM 3187 HA PTR V 236 352.310 281.853 375.860 1.00 0.00 H HETATM 3188 1HB PTR V 236 351.840 279.876 373.595 1.00 0.00 H HETATM 3189 2HB PTR V 236 353.376 280.037 374.436 1.00 0.00 H HETATM 3190 HD1 PTR V 236 349.892 278.915 374.691 1.00 0.00 H HETATM 3191 HD2 PTR V 236 353.646 279.295 376.734 1.00 0.00 H HETATM 3192 HE1 PTR V 236 349.106 277.345 376.430 1.00 0.00 H HETATM 3193 HE2 PTR V 236 352.859 277.725 378.472 1.00 0.00 H ATOM 3194 N GLN V 237 352.200 283.783 373.728 1.00 0.00 N ATOM 3195 CA GLN V 237 352.792 284.902 372.979 1.00 0.00 C ATOM 3196 C GLN V 237 352.913 284.771 371.443 1.00 0.00 C ATOM 3197 O GLN V 237 353.545 285.623 370.802 1.00 0.00 O ATOM 3198 CB GLN V 237 354.186 285.177 373.551 1.00 0.00 C ATOM 3199 CG GLN V 237 354.198 285.491 375.037 1.00 0.00 C ATOM 3200 CD GLN V 237 353.426 286.754 375.368 1.00 0.00 C ATOM 3201 OE1 GLN V 237 353.759 287.844 374.895 1.00 0.00 O ATOM 3202 NE2 GLN V 237 352.387 286.615 376.184 1.00 0.00 N ATOM 3203 H GLN V 237 351.321 283.996 374.208 1.00 0.00 H ATOM 3204 HA GLN V 237 352.142 285.760 373.158 1.00 0.00 H ATOM 3205 1HB GLN V 237 354.825 284.310 373.385 1.00 0.00 H ATOM 3206 2HB GLN V 237 354.634 286.020 373.025 1.00 0.00 H ATOM 3207 1HG GLN V 237 353.743 284.661 375.577 1.00 0.00 H ATOM 3208 2HG GLN V 237 355.230 285.626 375.361 1.00 0.00 H ATOM 3209 1HE2 GLN V 237 351.840 287.413 376.439 1.00 0.00 H ATOM 3210 2HE2 GLN V 237 352.152 285.712 376.545 1.00 0.00 H ATOM 3211 N VAL V 238 352.216 283.786 370.847 1.00 0.00 N ATOM 3212 CA VAL V 238 352.108 283.656 369.381 1.00 0.00 C ATOM 3213 C VAL V 238 350.658 283.740 368.906 1.00 0.00 C ATOM 3214 O VAL V 238 350.386 284.075 367.757 1.00 0.00 O ATOM 3215 CB VAL V 238 352.709 282.315 368.918 1.00 0.00 C ATOM 3216 CG1 VAL V 238 354.195 282.259 369.238 1.00 0.00 C ATOM 3217 CG2 VAL V 238 351.971 281.161 369.579 1.00 0.00 C ATOM 3218 H VAL V 238 351.777 283.108 371.444 1.00 0.00 H ATOM 3219 HA VAL V 238 352.670 284.465 368.917 1.00 0.00 H ATOM 3220 HB VAL V 238 352.610 282.238 367.835 1.00 0.00 H ATOM 3221 1HG1 VAL V 238 354.604 281.305 368.904 1.00 0.00 H ATOM 3222 2HG1 VAL V 238 354.709 283.072 368.726 1.00 0.00 H ATOM 3223 3HG1 VAL V 238 354.340 282.358 370.314 1.00 0.00 H ATOM 3224 1HG2 VAL V 238 352.401 280.216 369.247 1.00 0.00 H ATOM 3225 2HG2 VAL V 238 352.065 281.242 370.662 1.00 0.00 H ATOM 3226 3HG2 VAL V 238 350.917 281.197 369.303 1.00 0.00 H ATOM 3227 N PHE V 239 349.720 283.487 369.809 1.00 0.00 N ATOM 3228 CA PHE V 239 348.311 283.463 369.449 1.00 0.00 C ATOM 3229 C PHE V 239 347.820 284.876 369.195 1.00 0.00 C ATOM 3230 O PHE V 239 347.144 285.147 368.202 1.00 0.00 O ATOM 3231 CB PHE V 239 347.477 282.811 370.554 1.00 0.00 C ATOM 3232 CG PHE V 239 347.845 281.380 370.826 1.00 0.00 C ATOM 3233 CD1 PHE V 239 349.073 281.059 371.385 1.00 0.00 C ATOM 3234 CD2 PHE V 239 346.964 280.353 370.524 1.00 0.00 C ATOM 3235 CE1 PHE V 239 349.412 279.743 371.635 1.00 0.00 C ATOM 3236 CE2 PHE V 239 347.300 279.037 370.775 1.00 0.00 C ATOM 3237 CZ PHE V 239 348.526 278.732 371.331 1.00 0.00 C ATOM 3238 H PHE V 239 349.996 283.238 370.739 1.00 0.00 H ATOM 3239 HA PHE V 239 348.183 282.869 368.545 1.00 0.00 H ATOM 3240 1HB PHE V 239 347.595 283.374 371.478 1.00 0.00 H ATOM 3241 2HB PHE V 239 346.423 282.845 370.282 1.00 0.00 H ATOM 3242 HD1 PHE V 239 349.774 281.859 371.626 1.00 0.00 H ATOM 3243 HD2 PHE V 239 345.996 280.594 370.084 1.00 0.00 H ATOM 3244 HE1 PHE V 239 350.381 279.504 372.074 1.00 0.00 H ATOM 3245 HE2 PHE V 239 346.598 278.238 370.533 1.00 0.00 H ATOM 3246 HZ PHE V 239 348.793 277.694 371.527 1.00 0.00 H ATOM 3247 N GLN V 240 348.201 285.805 370.073 1.00 0.00 N ATOM 3248 CA GLN V 240 347.630 287.141 370.009 1.00 0.00 C ATOM 3249 C GLN V 240 348.244 287.916 368.859 1.00 0.00 C ATOM 3250 O GLN V 240 347.630 288.825 368.310 1.00 0.00 O ATOM 3251 CB GLN V 240 347.819 287.879 371.331 1.00 0.00 C ATOM 3252 CG GLN V 240 347.036 287.248 372.471 1.00 0.00 C ATOM 3253 CD GLN V 240 347.220 287.951 373.793 1.00 0.00 C ATOM 3254 OE1 GLN V 240 348.014 288.893 373.925 1.00 0.00 O ATOM 3255 NE2 GLN V 240 346.484 287.489 374.796 1.00 0.00 N ATOM 3256 H GLN V 240 348.862 285.575 370.797 1.00 0.00 H ATOM 3257 HA GLN V 240 346.560 287.052 369.823 1.00 0.00 H ATOM 3258 1HB GLN V 240 348.875 287.887 371.598 1.00 0.00 H ATOM 3259 2HB GLN V 240 347.497 288.918 371.220 1.00 0.00 H ATOM 3260 1HG GLN V 240 345.981 287.278 372.218 1.00 0.00 H ATOM 3261 2HG GLN V 240 347.357 286.211 372.592 1.00 0.00 H ATOM 3262 1HE2 GLN V 240 346.551 287.902 375.702 1.00 0.00 H ATOM 3263 2HE2 GLN V 240 345.852 286.692 374.646 1.00 0.00 H ATOM 3264 N LYS V 241 349.448 287.525 368.455 1.00 0.00 N ATOM 3265 CA LYS V 241 350.085 288.179 367.329 1.00 0.00 C ATOM 3266 C LYS V 241 349.337 287.827 366.060 1.00 0.00 C ATOM 3267 O LYS V 241 349.078 288.700 365.228 1.00 0.00 O ATOM 3268 CB LYS V 241 351.529 287.724 367.211 1.00 0.00 C ATOM 3269 CG LYS V 241 352.481 288.237 368.271 1.00 0.00 C ATOM 3270 CD LYS V 241 353.886 287.682 368.020 1.00 0.00 C ATOM 3271 CE LYS V 241 354.929 288.299 368.940 1.00 0.00 C ATOM 3272 NZ LYS V 241 354.529 288.185 370.374 1.00 0.00 N ATOM 3273 H LYS V 241 349.929 286.783 368.940 1.00 0.00 H ATOM 3274 HA LYS V 241 350.043 289.259 367.471 1.00 0.00 H ATOM 3275 1HB LYS V 241 351.546 286.642 367.288 1.00 0.00 H ATOM 3276 2HB LYS V 241 351.923 287.987 366.229 1.00 0.00 H ATOM 3277 1HG LYS V 241 352.506 289.324 368.254 1.00 0.00 H ATOM 3278 2HG LYS V 241 352.142 287.903 369.252 1.00 0.00 H ATOM 3279 1HD LYS V 241 353.873 286.599 368.186 1.00 0.00 H ATOM 3280 2HD LYS V 241 354.170 287.861 366.983 1.00 0.00 H ATOM 3281 1HE LYS V 241 355.870 287.767 368.798 1.00 0.00 H ATOM 3282 2HE LYS V 241 355.073 289.350 368.690 1.00 0.00 H ATOM 3283 1HZ LYS V 241 355.244 288.581 370.960 1.00 0.00 H ATOM 3284 2HZ LYS V 241 353.666 288.680 370.512 1.00 0.00 H ATOM 3285 3HZ LYS V 241 354.376 287.191 370.630 1.00 0.00 H ATOM 3286 N VAL V 242 348.894 286.573 365.934 1.00 0.00 N ATOM 3287 CA VAL V 242 348.188 286.218 364.719 1.00 0.00 C ATOM 3288 C VAL V 242 346.891 287.013 364.665 1.00 0.00 C ATOM 3289 O VAL V 242 346.504 287.431 363.582 1.00 0.00 O ATOM 3290 CB VAL V 242 347.887 284.708 364.680 1.00 0.00 C ATOM 3291 CG1 VAL V 242 346.965 284.379 363.515 1.00 0.00 C ATOM 3292 CG2 VAL V 242 349.186 283.923 364.578 1.00 0.00 C ATOM 3293 H VAL V 242 349.097 285.866 366.642 1.00 0.00 H ATOM 3294 HA VAL V 242 348.802 286.515 363.872 1.00 0.00 H ATOM 3295 HB VAL V 242 347.362 284.427 365.593 1.00 0.00 H ATOM 3296 1HG1 VAL V 242 346.762 283.308 363.502 1.00 0.00 H ATOM 3297 2HG1 VAL V 242 346.028 284.924 363.627 1.00 0.00 H ATOM 3298 3HG1 VAL V 242 347.444 284.668 362.579 1.00 0.00 H ATOM 3299 1HG2 VAL V 242 348.965 282.856 364.551 1.00 0.00 H ATOM 3300 2HG2 VAL V 242 349.712 284.208 363.667 1.00 0.00 H ATOM 3301 3HG2 VAL V 242 349.812 284.142 365.443 1.00 0.00 H HETATM 3302 N TPO V 243 346.222 287.214 365.814 1.00 0.00 N HETATM 3303 CA TPO V 243 344.988 287.999 365.879 1.00 0.00 C HETATM 3304 C TPO V 243 345.176 289.342 365.176 1.00 0.00 C HETATM 3305 O TPO V 243 344.396 289.708 364.296 1.00 0.00 O HETATM 3306 CB TPO V 243 344.546 288.229 367.336 1.00 0.00 C HETATM 3307 OG1 TPO V 243 344.204 286.973 367.938 1.00 0.00 O HETATM 3308 CG2 TPO V 243 343.341 289.155 367.387 1.00 0.00 C HETATM 3309 P TPO V 243 343.406 286.926 369.339 1.00 0.00 P HETATM 3310 O1P TPO V 243 343.201 285.432 369.702 1.00 0.00 O HETATM 3311 O2P TPO V 243 342.051 287.650 369.121 1.00 0.00 O HETATM 3312 O3P TPO V 243 344.280 287.654 370.392 1.00 0.00 O HETATM 3313 H TPO V 243 346.591 286.806 366.661 1.00 0.00 H HETATM 3314 HA TPO V 243 344.201 287.448 365.364 1.00 0.00 H HETATM 3315 HB TPO V 243 345.365 288.675 367.899 1.00 0.00 H HETATM 3316 1HG2 TPO V 243 343.042 289.307 368.424 1.00 0.00 H HETATM 3317 2HG2 TPO V 243 343.600 290.115 366.940 1.00 0.00 H HETATM 3318 3HG2 TPO V 243 342.515 288.710 366.834 1.00 0.00 H ATOM 3319 N ASP V 244 346.215 290.087 365.560 1.00 0.00 N ATOM 3320 CA ASP V 244 346.436 291.411 364.997 1.00 0.00 C ATOM 3321 C ASP V 244 346.624 291.318 363.475 1.00 0.00 C ATOM 3322 O ASP V 244 346.090 292.140 362.721 1.00 0.00 O ATOM 3323 CB ASP V 244 347.657 292.060 365.646 1.00 0.00 C ATOM 3324 CG ASP V 244 347.442 292.577 367.121 1.00 0.00 C ATOM 3325 OD1 ASP V 244 346.327 292.703 367.599 1.00 0.00 O ATOM 3326 OD2 ASP V 244 348.444 292.874 367.743 1.00 0.00 O ATOM 3327 H ASP V 244 346.858 289.725 366.266 1.00 0.00 H ATOM 3328 HA ASP V 244 345.561 292.029 365.199 1.00 0.00 H ATOM 3329 1HB ASP V 244 348.471 291.332 365.658 1.00 0.00 H ATOM 3330 2HB ASP V 244 347.988 292.894 365.027 1.00 0.00 H ATOM 3331 N HIS V 245 347.322 290.273 363.016 1.00 0.00 N ATOM 3332 CA HIS V 245 347.586 290.146 361.590 1.00 0.00 C ATOM 3333 C HIS V 245 346.346 289.581 360.885 1.00 0.00 C ATOM 3334 O HIS V 245 346.113 289.864 359.707 1.00 0.00 O ATOM 3335 CB HIS V 245 348.798 289.244 361.336 1.00 0.00 C ATOM 3336 CG HIS V 245 350.065 289.752 361.952 1.00 0.00 C ATOM 3337 ND1 HIS V 245 350.603 290.983 361.638 1.00 0.00 N ATOM 3338 CD2 HIS V 245 350.899 289.197 362.862 1.00 0.00 C ATOM 3339 CE1 HIS V 245 351.715 291.162 362.330 1.00 0.00 C ATOM 3340 NE2 HIS V 245 351.917 290.093 363.079 1.00 0.00 N ATOM 3341 H HIS V 245 347.719 289.599 363.672 1.00 0.00 H ATOM 3342 HA HIS V 245 347.784 291.131 361.168 1.00 0.00 H ATOM 3343 1HB HIS V 245 348.601 288.248 361.733 1.00 0.00 H ATOM 3344 2HB HIS V 245 348.958 289.143 360.263 1.00 0.00 H ATOM 3345 HD1 HIS V 245 350.188 291.677 361.049 1.00 0.00 H ATOM 3346 HD2 HIS V 245 350.888 288.245 363.393 1.00 0.00 H ATOM 3347 HE1 HIS V 245 352.293 292.080 362.223 1.00 0.00 H ATOM 3348 N ALA V 246 345.533 288.796 361.609 1.00 0.00 N ATOM 3349 CA ALA V 246 344.321 288.216 361.051 1.00 0.00 C ATOM 3350 C ALA V 246 343.379 289.328 360.769 1.00 0.00 C ATOM 3351 O ALA V 246 342.771 289.362 359.709 1.00 0.00 O ATOM 3352 CB ALA V 246 343.703 287.191 361.984 1.00 0.00 C ATOM 3353 H ALA V 246 345.768 288.601 362.571 1.00 0.00 H ATOM 3354 HA ALA V 246 344.546 287.760 360.102 1.00 0.00 H ATOM 3355 1HB ALA V 246 342.811 286.798 361.526 1.00 0.00 H ATOM 3356 2HB ALA V 246 344.410 286.384 362.164 1.00 0.00 H ATOM 3357 3HB ALA V 246 343.446 287.656 362.921 1.00 0.00 H ATOM 3358 N THR V 247 343.330 290.302 361.668 1.00 0.00 N ATOM 3359 CA THR V 247 342.449 291.420 361.472 1.00 0.00 C ATOM 3360 C THR V 247 342.807 292.088 360.169 1.00 0.00 C ATOM 3361 O THR V 247 341.930 292.317 359.346 1.00 0.00 O ATOM 3362 CB THR V 247 342.536 292.427 362.634 1.00 0.00 C ATOM 3363 OG1 THR V 247 342.137 291.789 363.854 1.00 0.00 O ATOM 3364 CG2 THR V 247 341.632 293.622 362.373 1.00 0.00 C ATOM 3365 H THR V 247 343.881 290.229 362.522 1.00 0.00 H ATOM 3366 HA THR V 247 341.428 291.064 361.405 1.00 0.00 H ATOM 3367 HB THR V 247 343.564 292.773 362.740 1.00 0.00 H ATOM 3368 HG1 THR V 247 342.702 291.029 364.016 1.00 0.00 H ATOM 3369 1HG2 THR V 247 341.707 294.324 363.204 1.00 0.00 H ATOM 3370 2HG2 THR V 247 341.940 294.117 361.452 1.00 0.00 H ATOM 3371 3HG2 THR V 247 340.601 293.284 362.276 1.00 0.00 H ATOM 3372 N THR V 248 344.087 292.327 359.925 1.00 0.00 N ATOM 3373 CA THR V 248 344.462 292.910 358.647 1.00 0.00 C ATOM 3374 C THR V 248 344.071 292.043 357.468 1.00 0.00 C ATOM 3375 O THR V 248 343.488 292.532 356.498 1.00 0.00 O ATOM 3376 CB THR V 248 345.978 293.179 358.595 1.00 0.00 C ATOM 3377 OG1 THR V 248 346.333 294.126 359.611 1.00 0.00 O ATOM 3378 CG2 THR V 248 346.376 293.728 357.234 1.00 0.00 C ATOM 3379 H THR V 248 344.785 292.138 360.648 1.00 0.00 H ATOM 3380 HA THR V 248 343.954 293.866 358.545 1.00 0.00 H ATOM 3381 HB THR V 248 346.518 292.250 358.778 1.00 0.00 H ATOM 3382 HG1 THR V 248 346.219 293.725 360.476 1.00 0.00 H ATOM 3383 1HG2 THR V 248 347.450 293.911 357.215 1.00 0.00 H ATOM 3384 2HG2 THR V 248 346.118 293.005 356.460 1.00 0.00 H ATOM 3385 3HG2 THR V 248 345.846 294.661 357.049 1.00 0.00 H ATOM 3386 N ALA V 249 344.366 290.752 357.545 1.00 0.00 N ATOM 3387 CA ALA V 249 344.048 289.873 356.432 1.00 0.00 C ATOM 3388 C ALA V 249 342.557 289.851 356.152 1.00 0.00 C ATOM 3389 O ALA V 249 342.125 289.967 355.006 1.00 0.00 O ATOM 3390 CB ALA V 249 344.516 288.483 356.763 1.00 0.00 C ATOM 3391 H ALA V 249 344.838 290.393 358.377 1.00 0.00 H ATOM 3392 HA ALA V 249 344.563 290.241 355.546 1.00 0.00 H ATOM 3393 1HB ALA V 249 344.323 287.811 355.955 1.00 0.00 H ATOM 3394 2HB ALA V 249 345.565 288.545 356.945 1.00 0.00 H ATOM 3395 3HB ALA V 249 344.010 288.128 357.654 1.00 0.00 H ATOM 3396 N LEU V 250 341.771 289.810 357.209 1.00 0.00 N ATOM 3397 CA LEU V 250 340.336 289.751 357.104 1.00 0.00 C ATOM 3398 C LEU V 250 339.812 290.982 356.410 1.00 0.00 C ATOM 3399 O LEU V 250 338.959 290.878 355.535 1.00 0.00 O ATOM 3400 CB LEU V 250 339.702 289.624 358.496 1.00 0.00 C ATOM 3401 CG LEU V 250 339.893 288.272 359.193 1.00 0.00 C ATOM 3402 CD1 LEU V 250 339.536 288.405 360.667 1.00 0.00 C ATOM 3403 CD2 LEU V 250 339.025 287.223 358.513 1.00 0.00 C ATOM 3404 H LEU V 250 342.194 289.773 358.133 1.00 0.00 H ATOM 3405 HA LEU V 250 340.060 288.868 356.532 1.00 0.00 H ATOM 3406 1HB LEU V 250 340.125 290.392 359.141 1.00 0.00 H ATOM 3407 2HB LEU V 250 338.631 289.803 358.407 1.00 0.00 H ATOM 3408 HG LEU V 250 340.940 287.974 359.129 1.00 0.00 H ATOM 3409 1HD1 LEU V 250 339.672 287.444 361.163 1.00 0.00 H ATOM 3410 2HD1 LEU V 250 340.185 289.147 361.133 1.00 0.00 H ATOM 3411 3HD1 LEU V 250 338.497 288.719 360.763 1.00 0.00 H ATOM 3412 1HD2 LEU V 250 339.162 286.261 359.009 1.00 0.00 H ATOM 3413 2HD2 LEU V 250 337.978 287.519 358.578 1.00 0.00 H ATOM 3414 3HD2 LEU V 250 339.314 287.136 357.466 1.00 0.00 H ATOM 3415 N LEU V 251 340.329 292.156 356.780 1.00 0.00 N ATOM 3416 CA LEU V 251 339.859 293.403 356.201 1.00 0.00 C ATOM 3417 C LEU V 251 340.190 293.411 354.702 1.00 0.00 C ATOM 3418 O LEU V 251 339.354 293.768 353.865 1.00 0.00 O ATOM 3419 CB LEU V 251 340.509 294.602 356.903 1.00 0.00 C ATOM 3420 CG LEU V 251 340.074 294.840 358.355 1.00 0.00 C ATOM 3421 CD1 LEU V 251 340.947 295.921 358.976 1.00 0.00 C ATOM 3422 CD2 LEU V 251 338.606 295.237 358.387 1.00 0.00 C ATOM 3423 H LEU V 251 341.053 292.182 357.493 1.00 0.00 H ATOM 3424 HA LEU V 251 338.781 293.472 356.324 1.00 0.00 H ATOM 3425 1HB LEU V 251 341.589 294.463 356.899 1.00 0.00 H ATOM 3426 2HB LEU V 251 340.277 295.504 356.336 1.00 0.00 H ATOM 3427 HG LEU V 251 340.216 293.925 358.931 1.00 0.00 H ATOM 3428 1HD1 LEU V 251 340.639 296.090 360.008 1.00 0.00 H ATOM 3429 2HD1 LEU V 251 341.990 295.603 358.958 1.00 0.00 H ATOM 3430 3HD1 LEU V 251 340.840 296.846 358.410 1.00 0.00 H ATOM 3431 1HD2 LEU V 251 338.297 295.405 359.419 1.00 0.00 H ATOM 3432 2HD2 LEU V 251 338.464 296.152 357.812 1.00 0.00 H ATOM 3433 3HD2 LEU V 251 338.004 294.438 357.953 1.00 0.00 H ATOM 3434 N HIS V 252 341.374 292.891 354.354 1.00 0.00 N ATOM 3435 CA HIS V 252 341.843 292.849 352.971 1.00 0.00 C ATOM 3436 C HIS V 252 341.014 291.926 352.092 1.00 0.00 C ATOM 3437 O HIS V 252 340.975 292.087 350.870 1.00 0.00 O ATOM 3438 CB HIS V 252 343.310 292.409 352.920 1.00 0.00 C ATOM 3439 CG HIS V 252 344.269 293.455 353.396 1.00 0.00 C ATOM 3440 ND1 HIS V 252 345.637 293.313 353.291 1.00 0.00 N ATOM 3441 CD2 HIS V 252 344.059 294.659 353.978 1.00 0.00 C ATOM 3442 CE1 HIS V 252 346.226 294.387 353.789 1.00 0.00 C ATOM 3443 NE2 HIS V 252 345.291 295.217 354.212 1.00 0.00 N ATOM 3444 H HIS V 252 342.004 292.565 355.088 1.00 0.00 H ATOM 3445 HA HIS V 252 341.792 293.848 352.545 1.00 0.00 H ATOM 3446 1HB HIS V 252 343.444 291.518 353.535 1.00 0.00 H ATOM 3447 2HB HIS V 252 343.575 292.143 351.897 1.00 0.00 H ATOM 3448 HD2 HIS V 252 343.092 295.102 354.218 1.00 0.00 H ATOM 3449 HE1 HIS V 252 347.302 294.557 353.840 1.00 0.00 H ATOM 3450 HE2 HIS V 252 345.451 296.118 354.640 1.00 0.00 H ATOM 3451 N TYR V 253 340.348 290.953 352.706 1.00 0.00 N ATOM 3452 CA TYR V 253 339.526 290.019 351.964 1.00 0.00 C ATOM 3453 C TYR V 253 338.036 290.324 351.990 1.00 0.00 C ATOM 3454 O TYR V 253 337.253 289.501 351.530 1.00 0.00 O ATOM 3455 CB TYR V 253 339.767 288.602 352.490 1.00 0.00 C ATOM 3456 CG TYR V 253 341.225 288.198 352.510 1.00 0.00 C ATOM 3457 CD1 TYR V 253 341.718 287.431 353.556 1.00 0.00 C ATOM 3458 CD2 TYR V 253 342.069 288.595 351.483 1.00 0.00 C ATOM 3459 CE1 TYR V 253 343.049 287.063 353.575 1.00 0.00 C ATOM 3460 CE2 TYR V 253 343.400 288.226 351.502 1.00 0.00 C ATOM 3461 CZ TYR V 253 343.890 287.463 352.542 1.00 0.00 C ATOM 3462 OH TYR V 253 345.216 287.096 352.561 1.00 0.00 O ATOM 3463 H TYR V 253 340.490 290.804 353.704 1.00 0.00 H ATOM 3464 HA TYR V 253 339.838 290.064 350.922 1.00 0.00 H ATOM 3465 1HB TYR V 253 339.377 288.519 353.505 1.00 0.00 H ATOM 3466 2HB TYR V 253 339.225 287.887 351.872 1.00 0.00 H ATOM 3467 HD1 TYR V 253 341.054 287.120 354.363 1.00 0.00 H ATOM 3468 HD2 TYR V 253 341.682 289.198 350.662 1.00 0.00 H ATOM 3469 HE1 TYR V 253 343.436 286.460 354.396 1.00 0.00 H ATOM 3470 HE2 TYR V 253 344.063 288.538 350.695 1.00 0.00 H ATOM 3471 HH TYR V 253 345.666 287.486 351.807 1.00 0.00 H ATOM 3472 N GLN V 254 337.600 291.492 352.473 1.00 0.00 N ATOM 3473 CA GLN V 254 336.143 291.705 352.497 1.00 0.00 C ATOM 3474 C GLN V 254 335.651 292.108 351.108 1.00 0.00 C ATOM 3475 O GLN V 254 335.401 293.278 350.825 1.00 0.00 O ATOM 3476 CB GLN V 254 335.763 292.777 353.522 1.00 0.00 C ATOM 3477 CG GLN V 254 336.242 292.486 354.934 1.00 0.00 C ATOM 3478 CD GLN V 254 335.514 291.313 355.562 1.00 0.00 C ATOM 3479 OE1 GLN V 254 334.298 291.358 355.769 1.00 0.00 O ATOM 3480 NE2 GLN V 254 336.254 290.254 355.869 1.00 0.00 N ATOM 3481 H GLN V 254 338.249 292.204 352.826 1.00 0.00 H ATOM 3482 HA GLN V 254 335.657 290.767 352.767 1.00 0.00 H ATOM 3483 1HB GLN V 254 336.179 293.737 353.216 1.00 0.00 H ATOM 3484 2HB GLN V 254 334.679 292.885 353.550 1.00 0.00 H ATOM 3485 1HG GLN V 254 337.306 292.253 354.904 1.00 0.00 H ATOM 3486 2HG GLN V 254 336.070 293.367 355.553 1.00 0.00 H ATOM 3487 1HE2 GLN V 254 335.829 289.450 356.286 1.00 0.00 H ATOM 3488 2HE2 GLN V 254 337.237 290.260 355.684 1.00 0.00 H ATOM 3489 N LEU V 255 335.523 291.112 350.248 1.00 0.00 N ATOM 3490 CA LEU V 255 335.176 291.295 348.852 1.00 0.00 C ATOM 3491 C LEU V 255 333.686 291.526 348.647 1.00 0.00 C ATOM 3492 O LEU V 255 332.866 290.988 349.384 1.00 0.00 O ATOM 3493 CB LEU V 255 335.619 290.069 348.044 1.00 0.00 C ATOM 3494 CG LEU V 255 337.126 289.780 348.046 1.00 0.00 C ATOM 3495 CD1 LEU V 255 337.397 288.489 347.286 1.00 0.00 C ATOM 3496 CD2 LEU V 255 337.868 290.950 347.417 1.00 0.00 C ATOM 3497 H LEU V 255 335.776 290.190 350.596 1.00 0.00 H ATOM 3498 HA LEU V 255 335.748 292.149 348.508 1.00 0.00 H ATOM 3499 1HB LEU V 255 335.113 289.190 348.439 1.00 0.00 H ATOM 3500 2HB LEU V 255 335.310 290.206 347.007 1.00 0.00 H ATOM 3501 HG LEU V 255 337.468 289.642 349.072 1.00 0.00 H ATOM 3502 1HD1 LEU V 255 338.467 288.283 347.288 1.00 0.00 H ATOM 3503 2HD1 LEU V 255 336.869 287.666 347.769 1.00 0.00 H ATOM 3504 3HD1 LEU V 255 337.049 288.591 346.259 1.00 0.00 H ATOM 3505 1HD2 LEU V 255 338.939 290.745 347.420 1.00 0.00 H ATOM 3506 2HD2 LEU V 255 337.528 291.089 346.391 1.00 0.00 H ATOM 3507 3HD2 LEU V 255 337.671 291.856 347.990 1.00 0.00 H ATOM 3508 N PRO V 256 333.306 292.291 347.608 1.00 0.00 N ATOM 3509 CA PRO V 256 331.945 292.588 347.171 1.00 0.00 C ATOM 3510 C PRO V 256 331.268 291.378 346.502 1.00 0.00 C ATOM 3511 O PRO V 256 330.079 291.409 346.172 1.00 0.00 O ATOM 3512 CB PRO V 256 332.172 293.745 346.189 1.00 0.00 C ATOM 3513 CG PRO V 256 333.562 293.537 345.645 1.00 0.00 C ATOM 3514 CD PRO V 256 334.341 293.004 346.786 1.00 0.00 C ATOM 3515 HA PRO V 256 331.354 292.933 348.038 1.00 0.00 H ATOM 3516 1HB PRO V 256 331.431 293.718 345.404 1.00 0.00 H ATOM 3517 2HB PRO V 256 332.038 294.705 346.717 1.00 0.00 H ATOM 3518 1HG PRO V 256 333.525 292.829 344.804 1.00 0.00 H ATOM 3519 2HG PRO V 256 333.984 294.465 345.251 1.00 0.00 H ATOM 3520 1HD PRO V 256 335.097 292.354 346.361 1.00 0.00 H ATOM 3521 2HD PRO V 256 334.776 293.830 347.374 1.00 0.00 H ATOM 3522 N GLN V 257 332.044 290.327 346.243 1.00 0.00 N ATOM 3523 CA GLN V 257 331.567 289.123 345.579 1.00 0.00 C ATOM 3524 C GLN V 257 332.385 287.896 345.975 1.00 0.00 C ATOM 3525 O GLN V 257 333.495 288.021 346.472 1.00 0.00 O ATOM 3526 CB GLN V 257 331.605 289.307 344.059 1.00 0.00 C ATOM 3527 CG GLN V 257 332.999 289.509 343.491 1.00 0.00 C ATOM 3528 CD GLN V 257 332.995 289.636 341.979 1.00 0.00 C ATOM 3529 OE1 GLN V 257 332.253 288.935 341.286 1.00 0.00 O ATOM 3530 NE2 GLN V 257 333.826 290.532 341.459 1.00 0.00 N ATOM 3531 H GLN V 257 333.006 290.345 346.539 1.00 0.00 H ATOM 3532 HA GLN V 257 330.534 288.953 345.883 1.00 0.00 H ATOM 3533 1HB GLN V 257 331.169 288.432 343.576 1.00 0.00 H ATOM 3534 2HB GLN V 257 331.000 290.170 343.782 1.00 0.00 H ATOM 3535 1HG GLN V 257 333.422 290.423 343.909 1.00 0.00 H ATOM 3536 2HG GLN V 257 333.618 288.654 343.761 1.00 0.00 H ATOM 3537 1HE2 GLN V 257 333.868 290.660 340.467 1.00 0.00 H ATOM 3538 2HE2 GLN V 257 334.411 291.079 342.058 1.00 0.00 H ATOM 3539 N MET V 258 331.813 286.711 345.744 1.00 0.00 N ATOM 3540 CA MET V 258 332.489 285.421 345.915 1.00 0.00 C ATOM 3541 C MET V 258 332.984 285.149 347.339 1.00 0.00 C ATOM 3542 O MET V 258 334.177 285.321 347.604 1.00 0.00 O ATOM 3543 CB MET V 258 333.660 285.332 344.939 1.00 0.00 C ATOM 3544 CG MET V 258 333.258 285.339 343.471 1.00 0.00 C ATOM 3545 SD MET V 258 334.661 285.091 342.365 1.00 0.00 S ATOM 3546 CE MET V 258 335.487 286.673 342.506 1.00 0.00 C ATOM 3547 H MET V 258 330.872 286.706 345.380 1.00 0.00 H ATOM 3548 HA MET V 258 331.794 284.647 345.613 1.00 0.00 H ATOM 3549 1HB MET V 258 334.335 286.171 345.104 1.00 0.00 H ATOM 3550 2HB MET V 258 334.223 284.417 345.127 1.00 0.00 H ATOM 3551 1HG MET V 258 332.531 284.548 343.289 1.00 0.00 H ATOM 3552 2HG MET V 258 332.791 286.293 343.226 1.00 0.00 H ATOM 3553 1HE MET V 258 336.378 286.675 341.877 1.00 0.00 H ATOM 3554 2HE MET V 258 334.812 287.466 342.183 1.00 0.00 H ATOM 3555 3HE MET V 258 335.776 286.841 343.544 1.00 0.00 H ATOM 3556 N PRO V 259 332.148 284.620 348.256 1.00 0.00 N ATOM 3557 CA PRO V 259 332.540 284.279 349.607 1.00 0.00 C ATOM 3558 C PRO V 259 333.575 283.161 349.542 1.00 0.00 C ATOM 3559 O PRO V 259 334.379 282.987 350.442 1.00 0.00 O ATOM 3560 CB PRO V 259 331.231 283.822 350.257 1.00 0.00 C ATOM 3561 CG PRO V 259 330.363 283.443 349.105 1.00 0.00 C ATOM 3562 CD PRO V 259 330.719 284.433 348.028 1.00 0.00 C ATOM 3563 HA PRO V 259 332.952 285.170 350.098 1.00 0.00 H ATOM 3564 1HB PRO V 259 331.423 282.982 350.940 1.00 0.00 H ATOM 3565 2HB PRO V 259 330.806 284.637 350.861 1.00 0.00 H ATOM 3566 1HG PRO V 259 330.561 282.403 348.806 1.00 0.00 H ATOM 3567 2HG PRO V 259 329.303 283.495 349.394 1.00 0.00 H ATOM 3568 1HD PRO V 259 330.511 283.993 347.041 1.00 0.00 H ATOM 3569 2HD PRO V 259 330.138 285.356 348.171 1.00 0.00 H ATOM 3570 N ASP V 260 333.591 282.422 348.429 1.00 0.00 N ATOM 3571 CA ASP V 260 334.555 281.353 348.231 1.00 0.00 C ATOM 3572 C ASP V 260 335.958 281.933 348.214 1.00 0.00 C ATOM 3573 O ASP V 260 336.904 281.327 348.709 1.00 0.00 O ATOM 3574 CB ASP V 260 334.247 280.629 346.911 1.00 0.00 C ATOM 3575 CG ASP V 260 334.946 279.263 346.712 1.00 0.00 C ATOM 3576 OD1 ASP V 260 334.626 278.343 347.415 1.00 0.00 O ATOM 3577 OD2 ASP V 260 335.792 279.165 345.846 1.00 0.00 O ATOM 3578 H ASP V 260 332.910 282.588 347.705 1.00 0.00 H ATOM 3579 HA ASP V 260 334.496 280.651 349.058 1.00 0.00 H ATOM 3580 1HB ASP V 260 333.171 280.471 346.843 1.00 0.00 H ATOM 3581 2HB ASP V 260 334.529 281.277 346.082 1.00 0.00 H ATOM 3582 N VAL V 261 336.101 283.141 347.675 1.00 0.00 N ATOM 3583 CA VAL V 261 337.402 283.758 347.582 1.00 0.00 C ATOM 3584 C VAL V 261 337.725 284.419 348.898 1.00 0.00 C ATOM 3585 O VAL V 261 338.847 284.296 349.390 1.00 0.00 O ATOM 3586 CB VAL V 261 337.437 284.802 346.449 1.00 0.00 C ATOM 3587 CG1 VAL V 261 338.766 285.542 346.447 1.00 0.00 C ATOM 3588 CG2 VAL V 261 337.196 284.121 345.110 1.00 0.00 C ATOM 3589 H VAL V 261 335.295 283.666 347.351 1.00 0.00 H ATOM 3590 HA VAL V 261 338.142 282.977 347.398 1.00 0.00 H ATOM 3591 HB VAL V 261 336.657 285.542 346.626 1.00 0.00 H ATOM 3592 1HG1 VAL V 261 338.773 286.275 345.640 1.00 0.00 H ATOM 3593 2HG1 VAL V 261 338.900 286.051 347.401 1.00 0.00 H ATOM 3594 3HG1 VAL V 261 339.578 284.830 346.296 1.00 0.00 H ATOM 3595 1HG2 VAL V 261 337.221 284.864 344.314 1.00 0.00 H ATOM 3596 2HG2 VAL V 261 337.973 283.376 344.936 1.00 0.00 H ATOM 3597 3HG2 VAL V 261 336.221 283.633 345.120 1.00 0.00 H ATOM 3598 N VAL V 262 336.725 285.073 349.499 1.00 0.00 N ATOM 3599 CA VAL V 262 336.938 285.756 350.777 1.00 0.00 C ATOM 3600 C VAL V 262 337.486 284.773 351.800 1.00 0.00 C ATOM 3601 O VAL V 262 338.527 285.002 352.434 1.00 0.00 O ATOM 3602 CB VAL V 262 335.580 286.247 351.350 1.00 0.00 C ATOM 3603 CG1 VAL V 262 335.759 286.765 352.798 1.00 0.00 C ATOM 3604 CG2 VAL V 262 334.988 287.290 350.449 1.00 0.00 C ATOM 3605 H VAL V 262 335.817 285.115 349.031 1.00 0.00 H ATOM 3606 HA VAL V 262 337.633 286.586 350.639 1.00 0.00 H ATOM 3607 HB VAL V 262 334.904 285.405 351.404 1.00 0.00 H ATOM 3608 1HG1 VAL V 262 334.806 287.073 353.196 1.00 0.00 H ATOM 3609 2HG1 VAL V 262 336.166 285.967 353.418 1.00 0.00 H ATOM 3610 3HG1 VAL V 262 336.437 287.605 352.813 1.00 0.00 H ATOM 3611 1HG2 VAL V 262 334.028 287.610 350.838 1.00 0.00 H ATOM 3612 2HG2 VAL V 262 335.648 288.115 350.409 1.00 0.00 H ATOM 3613 3HG2 VAL V 262 334.856 286.876 349.448 1.00 0.00 H ATOM 3614 N VAL V 263 336.801 283.643 351.910 1.00 0.00 N ATOM 3615 CA VAL V 263 337.121 282.664 352.913 1.00 0.00 C ATOM 3616 C VAL V 263 338.344 281.850 352.577 1.00 0.00 C ATOM 3617 O VAL V 263 339.238 281.721 353.409 1.00 0.00 O ATOM 3618 CB VAL V 263 335.926 281.713 353.111 1.00 0.00 C ATOM 3619 CG1 VAL V 263 336.281 280.610 354.096 1.00 0.00 C ATOM 3620 CG2 VAL V 263 334.715 282.497 353.592 1.00 0.00 C ATOM 3621 H VAL V 263 335.992 283.483 351.307 1.00 0.00 H ATOM 3622 HA VAL V 263 337.299 283.188 353.845 1.00 0.00 H ATOM 3623 HB VAL V 263 335.694 281.233 352.160 1.00 0.00 H ATOM 3624 1HG1 VAL V 263 335.425 279.946 354.224 1.00 0.00 H ATOM 3625 2HG1 VAL V 263 337.127 280.039 353.714 1.00 0.00 H ATOM 3626 3HG1 VAL V 263 336.543 281.051 355.057 1.00 0.00 H ATOM 3627 1HG2 VAL V 263 333.873 281.819 353.729 1.00 0.00 H ATOM 3628 2HG2 VAL V 263 334.948 282.982 354.540 1.00 0.00 H ATOM 3629 3HG2 VAL V 263 334.453 283.254 352.852 1.00 0.00 H ATOM 3630 N ARG V 264 338.425 281.323 351.355 1.00 0.00 N ATOM 3631 CA ARG V 264 339.541 280.463 351.021 1.00 0.00 C ATOM 3632 C ARG V 264 340.845 281.257 351.014 1.00 0.00 C ATOM 3633 O ARG V 264 341.904 280.701 351.322 1.00 0.00 O ATOM 3634 CB ARG V 264 339.328 279.814 349.661 1.00 0.00 C ATOM 3635 CG ARG V 264 338.180 278.820 349.600 1.00 0.00 C ATOM 3636 CD ARG V 264 337.957 278.322 348.218 1.00 0.00 C ATOM 3637 NE ARG V 264 339.047 277.472 347.766 1.00 0.00 N ATOM 3638 CZ ARG V 264 339.148 276.951 346.528 1.00 0.00 C ATOM 3639 NH1 ARG V 264 338.220 277.202 345.631 1.00 0.00 N ATOM 3640 NH2 ARG V 264 340.180 276.188 346.214 1.00 0.00 N ATOM 3641 H ARG V 264 337.707 281.478 350.648 1.00 0.00 H ATOM 3642 HA ARG V 264 339.609 279.689 351.788 1.00 0.00 H ATOM 3643 1HB ARG V 264 339.137 280.585 348.916 1.00 0.00 H ATOM 3644 2HB ARG V 264 340.236 279.289 349.363 1.00 0.00 H ATOM 3645 1HG ARG V 264 338.403 277.966 350.240 1.00 0.00 H ATOM 3646 2HG ARG V 264 337.263 279.301 349.943 1.00 0.00 H ATOM 3647 1HD ARG V 264 337.036 277.741 348.185 1.00 0.00 H ATOM 3648 2HD ARG V 264 337.879 279.167 347.535 1.00 0.00 H ATOM 3649 HE ARG V 264 339.780 277.256 348.428 1.00 0.00 H ATOM 3650 1HH1 ARG V 264 337.431 277.786 345.871 1.00 0.00 H ATOM 3651 2HH1 ARG V 264 338.296 276.812 344.703 1.00 0.00 H ATOM 3652 1HH2 ARG V 264 340.894 275.995 346.904 1.00 0.00 H ATOM 3653 2HH2 ARG V 264 340.256 275.798 345.287 1.00 0.00 H ATOM 3654 N SER V 265 340.785 282.568 350.707 1.00 0.00 N ATOM 3655 CA SER V 265 341.976 283.403 350.786 1.00 0.00 C ATOM 3656 C SER V 265 342.471 283.437 352.223 1.00 0.00 C ATOM 3657 O SER V 265 343.665 283.285 352.470 1.00 0.00 O ATOM 3658 CB SER V 265 341.679 284.808 350.299 1.00 0.00 C ATOM 3659 OG SER V 265 341.373 284.811 348.931 1.00 0.00 O ATOM 3660 H SER V 265 339.915 282.996 350.397 1.00 0.00 H ATOM 3661 HA SER V 265 342.751 282.976 350.152 1.00 0.00 H ATOM 3662 1HB SER V 265 340.842 285.219 350.862 1.00 0.00 H ATOM 3663 2HB SER V 265 342.542 285.447 350.482 1.00 0.00 H ATOM 3664 HG SER V 265 340.430 284.639 348.871 1.00 0.00 H ATOM 3665 N PHE V 266 341.547 283.568 353.181 1.00 0.00 N ATOM 3666 CA PHE V 266 341.914 283.583 354.590 1.00 0.00 C ATOM 3667 C PHE V 266 342.381 282.233 355.071 1.00 0.00 C ATOM 3668 O PHE V 266 343.324 282.136 355.853 1.00 0.00 O ATOM 3669 CB PHE V 266 340.729 284.040 355.444 1.00 0.00 C ATOM 3670 CG PHE V 266 341.075 284.263 356.889 1.00 0.00 C ATOM 3671 CD1 PHE V 266 341.880 285.327 357.268 1.00 0.00 C ATOM 3672 CD2 PHE V 266 340.596 283.410 357.872 1.00 0.00 C ATOM 3673 CE1 PHE V 266 342.198 285.534 358.597 1.00 0.00 C ATOM 3674 CE2 PHE V 266 340.912 283.615 359.201 1.00 0.00 C ATOM 3675 CZ PHE V 266 341.714 284.678 359.564 1.00 0.00 C ATOM 3676 H PHE V 266 340.561 283.688 352.932 1.00 0.00 H ATOM 3677 HA PHE V 266 342.729 284.283 354.724 1.00 0.00 H ATOM 3678 1HB PHE V 266 340.328 284.969 355.043 1.00 0.00 H ATOM 3679 2HB PHE V 266 339.937 283.294 355.396 1.00 0.00 H ATOM 3680 HD1 PHE V 266 342.261 286.005 356.504 1.00 0.00 H ATOM 3681 HD2 PHE V 266 339.963 282.570 357.586 1.00 0.00 H ATOM 3682 HE1 PHE V 266 342.832 286.374 358.881 1.00 0.00 H ATOM 3683 HE2 PHE V 266 340.529 282.937 359.964 1.00 0.00 H ATOM 3684 HZ PHE V 266 341.966 284.839 360.611 1.00 0.00 H ATOM 3685 N MET V 267 341.705 281.173 354.656 1.00 0.00 N ATOM 3686 CA MET V 267 342.127 279.873 355.125 1.00 0.00 C ATOM 3687 C MET V 267 343.511 279.545 354.563 1.00 0.00 C ATOM 3688 O MET V 267 344.333 278.928 355.249 1.00 0.00 O ATOM 3689 CB MET V 267 341.106 278.808 354.728 1.00 0.00 C ATOM 3690 CG MET V 267 339.705 279.044 355.274 1.00 0.00 C ATOM 3691 SD MET V 267 339.691 279.319 357.057 1.00 0.00 S ATOM 3692 CE MET V 267 338.102 280.117 357.264 1.00 0.00 C ATOM 3693 H MET V 267 340.898 281.280 354.040 1.00 0.00 H ATOM 3694 HA MET V 267 342.188 279.895 356.212 1.00 0.00 H ATOM 3695 1HB MET V 267 341.037 278.758 353.642 1.00 0.00 H ATOM 3696 2HB MET V 267 341.442 277.832 355.080 1.00 0.00 H ATOM 3697 1HG MET V 267 339.267 279.915 354.788 1.00 0.00 H ATOM 3698 2HG MET V 267 339.078 278.180 355.055 1.00 0.00 H ATOM 3699 1HE MET V 267 337.947 280.351 358.318 1.00 0.00 H ATOM 3700 2HE MET V 267 338.078 281.038 356.680 1.00 0.00 H ATOM 3701 3HE MET V 267 337.312 279.449 356.920 1.00 0.00 H ATOM 3702 N THR V 268 343.796 279.998 353.335 1.00 0.00 N ATOM 3703 CA THR V 268 345.113 279.810 352.746 1.00 0.00 C ATOM 3704 C THR V 268 346.106 280.678 353.499 1.00 0.00 C ATOM 3705 O THR V 268 347.230 280.260 353.772 1.00 0.00 O ATOM 3706 CB THR V 268 345.126 280.161 351.247 1.00 0.00 C ATOM 3707 OG1 THR V 268 344.144 279.374 350.560 1.00 0.00 O ATOM 3708 CG2 THR V 268 346.498 279.889 350.648 1.00 0.00 C ATOM 3709 H THR V 268 343.077 280.448 352.772 1.00 0.00 H ATOM 3710 HA THR V 268 345.408 278.771 352.870 1.00 0.00 H ATOM 3711 HB THR V 268 344.882 281.215 351.118 1.00 0.00 H ATOM 3712 HG1 THR V 268 343.268 279.715 350.756 1.00 0.00 H ATOM 3713 1HG2 THR V 268 346.488 280.143 349.588 1.00 0.00 H ATOM 3714 2HG2 THR V 268 347.245 280.495 351.160 1.00 0.00 H ATOM 3715 3HG2 THR V 268 346.743 278.835 350.766 1.00 0.00 H ATOM 3716 N TRP V 269 345.663 281.878 353.875 1.00 0.00 N ATOM 3717 CA TRP V 269 346.462 282.808 354.647 1.00 0.00 C ATOM 3718 C TRP V 269 346.911 282.146 355.934 1.00 0.00 C ATOM 3719 O TRP V 269 348.098 282.133 356.269 1.00 0.00 O ATOM 3720 CB TRP V 269 345.667 284.077 354.959 1.00 0.00 C ATOM 3721 CG TRP V 269 346.432 285.077 355.772 1.00 0.00 C ATOM 3722 CD1 TRP V 269 347.344 285.978 355.310 1.00 0.00 C ATOM 3723 CD2 TRP V 269 346.354 285.285 357.204 1.00 0.00 C ATOM 3724 NE1 TRP V 269 347.838 286.727 356.349 1.00 0.00 N ATOM 3725 CE2 TRP V 269 347.242 286.318 357.515 1.00 0.00 C ATOM 3726 CE3 TRP V 269 345.612 284.686 358.230 1.00 0.00 C ATOM 3727 CZ2 TRP V 269 347.415 286.770 358.814 1.00 0.00 C ATOM 3728 CZ3 TRP V 269 345.785 285.140 359.532 1.00 0.00 C ATOM 3729 CH2 TRP V 269 346.663 286.156 359.815 1.00 0.00 C ATOM 3730 H TRP V 269 344.727 282.171 353.605 1.00 0.00 H ATOM 3731 HA TRP V 269 347.335 283.093 354.070 1.00 0.00 H ATOM 3732 1HB TRP V 269 345.363 284.555 354.027 1.00 0.00 H ATOM 3733 2HB TRP V 269 344.761 283.814 355.504 1.00 0.00 H ATOM 3734 HD1 TRP V 269 347.638 286.087 354.267 1.00 0.00 H ATOM 3735 HE1 TRP V 269 348.528 287.461 356.269 1.00 0.00 H ATOM 3736 HE3 TRP V 269 344.912 283.881 358.010 1.00 0.00 H ATOM 3737 HZ2 TRP V 269 348.108 287.575 359.059 1.00 0.00 H ATOM 3738 HZ3 TRP V 269 345.205 284.668 360.325 1.00 0.00 H ATOM 3739 HH2 TRP V 269 346.774 286.488 360.848 1.00 0.00 H ATOM 3740 N LEU V 270 345.966 281.518 356.623 1.00 0.00 N ATOM 3741 CA LEU V 270 346.225 280.812 357.858 1.00 0.00 C ATOM 3742 C LEU V 270 347.215 279.690 357.654 1.00 0.00 C ATOM 3743 O LEU V 270 348.106 279.488 358.472 1.00 0.00 O ATOM 3744 CB LEU V 270 344.917 280.249 358.429 1.00 0.00 C ATOM 3745 CG LEU V 270 343.974 281.276 359.069 1.00 0.00 C ATOM 3746 CD1 LEU V 270 342.684 280.587 359.493 1.00 0.00 C ATOM 3747 CD2 LEU V 270 344.663 281.927 360.258 1.00 0.00 C ATOM 3748 H LEU V 270 345.004 281.574 356.296 1.00 0.00 H ATOM 3749 HA LEU V 270 346.674 281.515 358.556 1.00 0.00 H ATOM 3750 1HB LEU V 270 344.373 279.754 357.627 1.00 0.00 H ATOM 3751 2HB LEU V 270 345.161 279.506 359.188 1.00 0.00 H ATOM 3752 HG LEU V 270 343.717 282.041 358.335 1.00 0.00 H ATOM 3753 1HD1 LEU V 270 342.014 281.316 359.948 1.00 0.00 H ATOM 3754 2HD1 LEU V 270 342.202 280.147 358.620 1.00 0.00 H ATOM 3755 3HD1 LEU V 270 342.912 279.804 360.216 1.00 0.00 H ATOM 3756 1HD2 LEU V 270 343.993 282.658 360.712 1.00 0.00 H ATOM 3757 2HD2 LEU V 270 344.919 281.164 360.993 1.00 0.00 H ATOM 3758 3HD2 LEU V 270 345.572 282.428 359.923 1.00 0.00 H ATOM 3759 N ARG V 271 347.134 278.997 356.529 1.00 0.00 N ATOM 3760 CA ARG V 271 348.078 277.930 356.250 1.00 0.00 C ATOM 3761 C ARG V 271 349.528 278.402 356.372 1.00 0.00 C ATOM 3762 O ARG V 271 350.394 277.632 356.774 1.00 0.00 O ATOM 3763 CB ARG V 271 347.845 277.374 354.852 1.00 0.00 C ATOM 3764 CG ARG V 271 348.702 276.171 354.492 1.00 0.00 C ATOM 3765 CD ARG V 271 348.402 275.673 353.125 1.00 0.00 C ATOM 3766 NE ARG V 271 349.253 274.554 352.756 1.00 0.00 N ATOM 3767 CZ ARG V 271 349.357 274.049 351.511 1.00 0.00 C ATOM 3768 NH1 ARG V 271 348.657 274.572 350.529 1.00 0.00 N ATOM 3769 NH2 ARG V 271 350.161 273.026 351.277 1.00 0.00 N ATOM 3770 H ARG V 271 346.369 279.185 355.880 1.00 0.00 H ATOM 3771 HA ARG V 271 347.917 277.139 356.970 1.00 0.00 H ATOM 3772 1HB ARG V 271 346.802 277.080 354.747 1.00 0.00 H ATOM 3773 2HB ARG V 271 348.042 278.152 354.114 1.00 0.00 H ATOM 3774 1HG ARG V 271 349.755 276.448 354.532 1.00 0.00 H ATOM 3775 2HG ARG V 271 348.512 275.363 355.200 1.00 0.00 H ATOM 3776 1HD ARG V 271 347.365 275.342 353.077 1.00 0.00 H ATOM 3777 2HD ARG V 271 348.560 276.474 352.403 1.00 0.00 H ATOM 3778 HE ARG V 271 349.807 274.124 353.485 1.00 0.00 H ATOM 3779 1HH1 ARG V 271 348.042 275.354 350.708 1.00 0.00 H ATOM 3780 2HH1 ARG V 271 348.735 274.194 349.596 1.00 0.00 H ATOM 3781 1HH2 ARG V 271 350.699 272.624 352.033 1.00 0.00 H ATOM 3782 2HH2 ARG V 271 350.239 272.648 350.345 1.00 0.00 H ATOM 3783 N SER V 272 349.834 279.651 355.998 1.00 0.00 N ATOM 3784 CA SER V 272 351.219 280.121 356.005 1.00 0.00 C ATOM 3785 C SER V 272 351.750 280.327 357.435 1.00 0.00 C ATOM 3786 O SER V 272 352.949 280.493 357.632 1.00 0.00 O ATOM 3787 CB SER V 272 351.379 281.401 355.196 1.00 0.00 C ATOM 3788 OG SER V 272 350.750 282.483 355.802 1.00 0.00 O ATOM 3789 H SER V 272 349.095 280.307 355.744 1.00 0.00 H ATOM 3790 HA SER V 272 351.833 279.356 355.528 1.00 0.00 H ATOM 3791 1HB SER V 272 352.438 281.623 355.059 1.00 0.00 H ATOM 3792 2HB SER V 272 350.950 281.245 354.205 1.00 0.00 H ATOM 3793 HG SER V 272 349.834 282.194 355.994 1.00 0.00 H ATOM 3794 N TYR V 273 350.857 280.299 358.435 1.00 0.00 N ATOM 3795 CA TYR V 273 351.199 280.504 359.836 1.00 0.00 C ATOM 3796 C TYR V 273 351.283 279.164 360.578 1.00 0.00 C ATOM 3797 O TYR V 273 351.239 279.110 361.807 1.00 0.00 O ATOM 3798 CB TYR V 273 350.178 281.426 360.505 1.00 0.00 C ATOM 3799 CG TYR V 273 350.248 282.861 360.031 1.00 0.00 C ATOM 3800 CD1 TYR V 273 349.762 283.202 358.777 1.00 0.00 C ATOM 3801 CD2 TYR V 273 350.797 283.836 360.850 1.00 0.00 C ATOM 3802 CE1 TYR V 273 349.826 284.512 358.344 1.00 0.00 C ATOM 3803 CE2 TYR V 273 350.861 285.146 360.418 1.00 0.00 C ATOM 3804 CZ TYR V 273 350.378 285.485 359.170 1.00 0.00 C ATOM 3805 OH TYR V 273 350.441 286.790 358.739 1.00 0.00 O ATOM 3806 H TYR V 273 349.878 280.117 358.223 1.00 0.00 H ATOM 3807 HA TYR V 273 352.176 280.976 359.884 1.00 0.00 H ATOM 3808 1HB TYR V 273 349.170 281.053 360.314 1.00 0.00 H ATOM 3809 2HB TYR V 273 350.331 281.417 361.584 1.00 0.00 H ATOM 3810 HD1 TYR V 273 349.330 282.435 358.133 1.00 0.00 H ATOM 3811 HD2 TYR V 273 351.179 283.568 361.835 1.00 0.00 H ATOM 3812 HE1 TYR V 273 349.445 284.780 357.359 1.00 0.00 H ATOM 3813 HE2 TYR V 273 351.294 285.912 361.061 1.00 0.00 H ATOM 3814 HH TYR V 273 350.441 286.809 357.779 1.00 0.00 H ATOM 3815 N ILE V 274 351.380 278.067 359.816 1.00 0.00 N ATOM 3816 CA ILE V 274 351.598 276.727 360.354 1.00 0.00 C ATOM 3817 C ILE V 274 353.019 276.453 360.832 1.00 0.00 C ATOM 3818 O ILE V 274 353.246 275.447 361.504 1.00 0.00 O ATOM 3819 CB ILE V 274 351.224 275.672 359.298 1.00 0.00 C ATOM 3820 CG1 ILE V 274 350.992 274.312 359.961 1.00 0.00 C ATOM 3821 CG2 ILE V 274 352.310 275.572 358.237 1.00 0.00 C ATOM 3822 CD1 ILE V 274 350.344 273.292 359.052 1.00 0.00 C ATOM 3823 H ILE V 274 351.307 278.153 358.803 1.00 0.00 H ATOM 3824 HA ILE V 274 350.941 276.613 361.215 1.00 0.00 H ATOM 3825 HB ILE V 274 350.286 275.953 358.819 1.00 0.00 H ATOM 3826 1HG1 ILE V 274 351.943 273.907 360.304 1.00 0.00 H ATOM 3827 2HG1 ILE V 274 350.356 274.438 360.837 1.00 0.00 H ATOM 3828 1HG2 ILE V 274 352.029 274.821 357.499 1.00 0.00 H ATOM 3829 2HG2 ILE V 274 352.428 276.537 357.746 1.00 0.00 H ATOM 3830 3HG2 ILE V 274 353.251 275.286 358.706 1.00 0.00 H ATOM 3831 1HD1 ILE V 274 350.212 272.355 359.593 1.00 0.00 H ATOM 3832 2HD1 ILE V 274 349.372 273.662 358.724 1.00 0.00 H ATOM 3833 3HD1 ILE V 274 350.980 273.123 358.184 1.00 0.00 H ATOM 3834 N LYS V 275 353.988 277.288 360.435 1.00 0.00 N ATOM 3835 CA LYS V 275 355.360 277.039 360.848 1.00 0.00 C ATOM 3836 C LYS V 275 355.888 278.132 361.780 1.00 0.00 C ATOM 3837 O LYS V 275 356.042 277.885 362.967 1.00 0.00 O ATOM 3838 CB LYS V 275 356.264 276.915 359.620 1.00 0.00 C ATOM 3839 CG LYS V 275 357.693 276.493 359.932 1.00 0.00 C ATOM 3840 CD LYS V 275 358.509 276.322 358.659 1.00 0.00 C ATOM 3841 CE LYS V 275 359.954 275.964 358.970 1.00 0.00 C ATOM 3842 NZ LYS V 275 360.776 275.841 357.735 1.00 0.00 N ATOM 3843 H LYS V 275 353.761 278.088 359.861 1.00 0.00 H ATOM 3844 HA LYS V 275 355.398 276.096 361.393 1.00 0.00 H ATOM 3845 1HB LYS V 275 355.842 276.184 358.930 1.00 0.00 H ATOM 3846 2HB LYS V 275 356.303 277.872 359.099 1.00 0.00 H ATOM 3847 1HG LYS V 275 358.168 277.250 360.558 1.00 0.00 H ATOM 3848 2HG LYS V 275 357.684 275.550 360.476 1.00 0.00 H ATOM 3849 1HD LYS V 275 358.070 275.530 358.049 1.00 0.00 H ATOM 3850 2HD LYS V 275 358.489 277.249 358.086 1.00 0.00 H ATOM 3851 1HE LYS V 275 360.390 276.733 359.606 1.00 0.00 H ATOM 3852 2HE LYS V 275 359.987 275.017 359.509 1.00 0.00 H ATOM 3853 1HZ LYS V 275 361.725 275.603 357.984 1.00 0.00 H ATOM 3854 2HZ LYS V 275 360.391 275.116 357.145 1.00 0.00 H ATOM 3855 3HZ LYS V 275 360.769 276.719 357.237 1.00 0.00 H ATOM 3856 N LEU V 276 356.111 279.363 361.289 1.00 0.00 N ATOM 3857 CA LEU V 276 356.523 280.465 362.167 1.00 0.00 C ATOM 3858 C LEU V 276 357.943 280.200 362.776 1.00 0.00 C ATOM 3859 O LEU V 276 358.310 280.805 363.782 1.00 0.00 O ATOM 3860 CB LEU V 276 355.491 280.650 363.286 1.00 0.00 C ATOM 3861 CG LEU V 276 354.034 280.801 362.830 1.00 0.00 C ATOM 3862 CD1 LEU V 276 353.131 280.934 364.048 1.00 0.00 C ATOM 3863 CD2 LEU V 276 353.910 282.016 361.922 1.00 0.00 C ATOM 3864 H LEU V 276 356.041 279.589 360.288 1.00 0.00 H ATOM 3865 HA LEU V 276 356.565 281.377 361.568 1.00 0.00 H ATOM 3866 1HB LEU V 276 355.541 279.789 363.951 1.00 0.00 H ATOM 3867 2HB LEU V 276 355.753 281.540 363.858 1.00 0.00 H ATOM 3868 HG LEU V 276 353.729 279.908 362.284 1.00 0.00 H ATOM 3869 1HD1 LEU V 276 352.095 281.042 363.724 1.00 0.00 H ATOM 3870 2HD1 LEU V 276 353.225 280.043 364.670 1.00 0.00 H ATOM 3871 3HD1 LEU V 276 353.423 281.811 364.624 1.00 0.00 H ATOM 3872 1HD2 LEU V 276 352.875 282.124 361.597 1.00 0.00 H ATOM 3873 2HD2 LEU V 276 354.214 282.910 362.468 1.00 0.00 H ATOM 3874 3HD2 LEU V 276 354.552 281.887 361.051 1.00 0.00 H ATOM 3875 N PHE V 277 358.721 279.267 362.183 1.00 0.00 N ATOM 3876 CA PHE V 277 360.066 278.890 362.676 1.00 0.00 C ATOM 3877 C PHE V 277 361.126 278.921 361.563 1.00 0.00 C ATOM 3878 O PHE V 277 361.909 277.971 361.406 1.00 0.00 O ATOM 3879 CB PHE V 277 360.030 277.493 363.298 1.00 0.00 C ATOM 3880 CG PHE V 277 359.169 277.397 364.525 1.00 0.00 C ATOM 3881 CD1 PHE V 277 358.016 276.627 364.523 1.00 0.00 C ATOM 3882 CD2 PHE V 277 359.509 278.079 365.684 1.00 0.00 C ATOM 3883 CE1 PHE V 277 357.222 276.539 365.651 1.00 0.00 C ATOM 3884 CE2 PHE V 277 358.718 277.992 366.814 1.00 0.00 C ATOM 3885 CZ PHE V 277 357.573 277.221 366.796 1.00 0.00 C ATOM 3886 H PHE V 277 358.355 278.816 361.362 1.00 0.00 H ATOM 3887 HA PHE V 277 360.346 279.582 363.462 1.00 0.00 H ATOM 3888 1HB PHE V 277 359.658 276.778 362.566 1.00 0.00 H ATOM 3889 2HB PHE V 277 361.041 277.188 363.568 1.00 0.00 H ATOM 3890 HD1 PHE V 277 357.738 276.087 363.617 1.00 0.00 H ATOM 3891 HD2 PHE V 277 360.413 278.688 365.698 1.00 0.00 H ATOM 3892 HE1 PHE V 277 356.319 275.930 365.635 1.00 0.00 H ATOM 3893 HE2 PHE V 277 358.997 278.532 367.718 1.00 0.00 H ATOM 3894 HZ PHE V 277 356.948 277.153 367.685 1.00 0.00 H ATOM 3895 N GLN V 278 361.117 279.986 360.776 1.00 0.00 N ATOM 3896 CA GLN V 278 362.152 280.274 359.780 1.00 0.00 C ATOM 3897 C GLN V 278 362.333 281.762 359.631 1.00 0.00 C ATOM 3898 O GLN V 278 361.366 282.488 359.767 1.00 0.00 O ATOM 3899 CB GLN V 278 361.801 279.655 358.425 1.00 0.00 C ATOM 3900 CG GLN V 278 360.495 280.156 357.831 1.00 0.00 C ATOM 3901 CD GLN V 278 360.161 279.481 356.515 1.00 0.00 C ATOM 3902 OE1 GLN V 278 360.395 278.282 356.340 1.00 0.00 O ATOM 3903 NE2 GLN V 278 359.610 280.247 355.581 1.00 0.00 N ATOM 3904 H GLN V 278 360.334 280.625 360.852 1.00 0.00 H ATOM 3905 HA GLN V 278 363.095 279.842 360.110 1.00 0.00 H ATOM 3906 1HB GLN V 278 362.597 279.866 357.711 1.00 0.00 H ATOM 3907 2HB GLN V 278 361.730 278.573 358.526 1.00 0.00 H ATOM 3908 1HG GLN V 278 359.687 279.954 358.534 1.00 0.00 H ATOM 3909 2HG GLN V 278 360.576 281.229 357.654 1.00 0.00 H ATOM 3910 1HE2 GLN V 278 359.368 279.857 354.691 1.00 0.00 H ATOM 3911 2HE2 GLN V 278 359.438 281.215 355.765 1.00 0.00 H ATOM 3912 N ALA V 279 363.570 282.224 359.425 1.00 0.00 N ATOM 3913 CA ALA V 279 363.826 283.669 359.379 1.00 0.00 C ATOM 3914 C ALA V 279 364.922 284.060 358.381 1.00 0.00 C ATOM 3915 O ALA V 279 366.098 284.135 358.737 1.00 0.00 O ATOM 3916 CB ALA V 279 364.167 284.189 360.748 1.00 0.00 C ATOM 3917 H ALA V 279 364.328 281.580 359.259 1.00 0.00 H ATOM 3918 HA ALA V 279 362.916 284.154 359.065 1.00 0.00 H ATOM 3919 1HB ALA V 279 364.300 285.268 360.707 1.00 0.00 H ATOM 3920 2HB ALA V 279 363.336 283.955 361.400 1.00 0.00 H ATOM 3921 3HB ALA V 279 365.079 283.724 361.104 1.00 0.00 H ATOM 3922 N PRO V 280 364.606 284.235 357.100 1.00 0.00 N ATOM 3923 CA PRO V 280 365.576 284.594 356.092 1.00 0.00 C ATOM 3924 C PRO V 280 366.359 285.815 356.562 1.00 0.00 C ATOM 3925 O PRO V 280 365.765 286.817 356.968 1.00 0.00 O ATOM 3926 CB PRO V 280 364.713 284.896 354.864 1.00 0.00 C ATOM 3927 CG PRO V 280 363.505 284.044 355.046 1.00 0.00 C ATOM 3928 CD PRO V 280 363.234 284.090 356.527 1.00 0.00 C ATOM 3929 HA PRO V 280 366.244 283.740 355.893 1.00 0.00 H ATOM 3930 1HB PRO V 280 364.478 285.970 354.825 1.00 0.00 H ATOM 3931 2HB PRO V 280 365.270 284.656 353.945 1.00 0.00 H ATOM 3932 1HG PRO V 280 362.669 284.439 354.450 1.00 0.00 H ATOM 3933 2HG PRO V 280 363.701 283.024 354.684 1.00 0.00 H ATOM 3934 1HD PRO V 280 362.602 284.962 356.757 1.00 0.00 H ATOM 3935 2HD PRO V 280 362.740 283.159 356.839 1.00 0.00 H ATOM 3936 N CYS V 281 367.681 285.737 356.479 1.00 0.00 N ATOM 3937 CA CYS V 281 368.612 286.779 356.926 1.00 0.00 C ATOM 3938 C CYS V 281 368.531 287.189 358.422 1.00 0.00 C ATOM 3939 O CYS V 281 368.977 288.284 358.768 1.00 0.00 O ATOM 3940 CB CYS V 281 368.396 288.031 356.075 1.00 0.00 C ATOM 3941 SG CYS V 281 368.584 287.757 354.297 1.00 0.00 S ATOM 3942 H CYS V 281 368.075 284.890 356.097 1.00 0.00 H ATOM 3943 HA CYS V 281 369.620 286.405 356.745 1.00 0.00 H ATOM 3944 1HB CYS V 281 367.394 288.423 356.252 1.00 0.00 H ATOM 3945 2HB CYS V 281 369.106 288.802 356.375 1.00 0.00 H ATOM 3946 HG CYS V 281 369.913 287.740 354.300 1.00 0.00 H ATOM 3947 N GLN V 282 368.035 286.312 359.313 1.00 0.00 N ATOM 3948 CA GLN V 282 367.992 286.619 360.758 1.00 0.00 C ATOM 3949 C GLN V 282 367.988 285.342 361.612 1.00 0.00 C ATOM 3950 O GLN V 282 367.620 284.273 361.153 1.00 0.00 O ATOM 3951 CB GLN V 282 366.798 287.555 361.096 1.00 0.00 C ATOM 3952 CG GLN V 282 366.656 288.011 362.623 1.00 0.00 C ATOM 3953 CD GLN V 282 367.897 288.772 363.225 1.00 0.00 C ATOM 3954 OE1 GLN V 282 368.918 288.123 363.505 1.00 0.00 O ATOM 3955 NE2 GLN V 282 367.808 290.081 363.449 1.00 0.00 N ATOM 3956 H GLN V 282 367.634 285.431 358.984 1.00 0.00 H ATOM 3957 HA GLN V 282 368.900 287.164 361.009 1.00 0.00 H ATOM 3958 1HB GLN V 282 366.866 288.461 360.496 1.00 0.00 H ATOM 3959 2HB GLN V 282 365.869 287.054 360.815 1.00 0.00 H ATOM 3960 1HG GLN V 282 365.818 288.709 362.676 1.00 0.00 H ATOM 3961 2HG GLN V 282 366.434 287.153 363.246 1.00 0.00 H ATOM 3962 1HE2 GLN V 282 368.578 290.572 363.836 1.00 0.00 H ATOM 3963 2HE2 GLN V 282 366.957 290.603 363.239 1.00 0.00 H ATOM 3964 N ARG V 283 368.483 285.431 362.839 1.00 0.00 N ATOM 3965 CA ARG V 283 368.439 284.284 363.741 1.00 0.00 C ATOM 3966 C ARG V 283 367.028 284.141 364.308 1.00 0.00 C ATOM 3967 O ARG V 283 366.442 285.125 364.773 1.00 0.00 O ATOM 3968 CB ARG V 283 369.439 284.442 364.877 1.00 0.00 C ATOM 3969 CG ARG V 283 370.899 284.417 364.452 1.00 0.00 C ATOM 3970 CD ARG V 283 371.811 284.594 365.611 1.00 0.00 C ATOM 3971 NE ARG V 283 373.208 284.587 365.207 1.00 0.00 N ATOM 3972 CZ ARG V 283 374.246 284.791 366.041 1.00 0.00 C ATOM 3973 NH1 ARG V 283 374.029 285.015 367.318 1.00 0.00 N ATOM 3974 NH2 ARG V 283 375.483 284.765 365.576 1.00 0.00 N ATOM 3975 H ARG V 283 368.833 286.326 363.168 1.00 0.00 H ATOM 3976 HA ARG V 283 368.695 283.379 363.184 1.00 0.00 H ATOM 3977 1HB ARG V 283 369.261 285.386 365.389 1.00 0.00 H ATOM 3978 2HB ARG V 283 369.293 283.643 365.603 1.00 0.00 H ATOM 3979 1HG ARG V 283 371.124 283.461 363.980 1.00 0.00 H ATOM 3980 2HG ARG V 283 371.085 285.225 363.743 1.00 0.00 H ATOM 3981 1HD ARG V 283 371.601 285.546 366.097 1.00 0.00 H ATOM 3982 2HD ARG V 283 371.658 283.782 366.321 1.00 0.00 H ATOM 3983 HE ARG V 283 373.415 284.418 364.232 1.00 0.00 H ATOM 3984 1HH1 ARG V 283 373.084 285.034 367.674 1.00 0.00 H ATOM 3985 2HH1 ARG V 283 374.807 285.167 367.944 1.00 0.00 H ATOM 3986 1HH2 ARG V 283 375.650 284.593 364.594 1.00 0.00 H ATOM 3987 2HH2 ARG V 283 376.260 284.918 366.200 1.00 0.00 H ATOM 3988 N CYS V 284 366.499 282.919 364.356 1.00 0.00 N ATOM 3989 CA CYS V 284 365.144 282.724 364.884 1.00 0.00 C ATOM 3990 C CYS V 284 365.062 282.851 366.395 1.00 0.00 C ATOM 3991 O CYS V 284 363.974 282.934 366.966 1.00 0.00 O ATOM 3992 CB CYS V 284 364.615 281.346 364.483 1.00 0.00 C ATOM 3993 SG CYS V 284 364.290 281.167 362.712 1.00 0.00 S ATOM 3994 H CYS V 284 367.013 282.131 363.978 1.00 0.00 H ATOM 3995 HA CYS V 284 364.509 283.481 364.468 1.00 0.00 H ATOM 3996 1HB CYS V 284 365.336 280.581 364.772 1.00 0.00 H ATOM 3997 2HB CYS V 284 363.688 281.143 365.018 1.00 0.00 H ATOM 3998 HG CYS V 284 363.215 281.949 362.689 1.00 0.00 H ATOM 3999 N GLY V 285 366.198 282.942 367.042 1.00 0.00 N ATOM 4000 CA GLY V 285 366.237 283.120 368.475 1.00 0.00 C ATOM 4001 C GLY V 285 366.079 284.554 368.969 1.00 0.00 C ATOM 4002 O GLY V 285 366.130 284.795 370.174 1.00 0.00 O ATOM 4003 H GLY V 285 367.061 282.836 366.528 1.00 0.00 H ATOM 4004 1HA GLY V 285 365.473 282.491 368.935 1.00 0.00 H ATOM 4005 2HA GLY V 285 367.172 282.747 368.819 1.00 0.00 H ATOM 4006 N LYS V 286 365.916 285.528 368.067 1.00 0.00 N ATOM 4007 CA LYS V 286 365.807 286.919 368.524 1.00 0.00 C ATOM 4008 C LYS V 286 364.380 287.232 369.014 1.00 0.00 C ATOM 4009 O LYS V 286 364.181 287.978 369.982 1.00 0.00 O ATOM 4010 CB LYS V 286 366.205 287.882 367.405 1.00 0.00 C ATOM 4011 CG LYS V 286 366.240 289.348 367.819 1.00 0.00 C ATOM 4012 CD LYS V 286 366.801 290.222 366.707 1.00 0.00 C ATOM 4013 CE LYS V 286 366.813 291.690 367.109 1.00 0.00 C ATOM 4014 NZ LYS V 286 367.263 292.568 365.996 1.00 0.00 N ATOM 4015 H LYS V 286 365.887 285.315 367.068 1.00 0.00 H ATOM 4016 HA LYS V 286 366.490 287.065 369.362 1.00 0.00 H ATOM 4017 1HB LYS V 286 367.193 287.616 367.030 1.00 0.00 H ATOM 4018 2HB LYS V 286 365.503 287.786 366.576 1.00 0.00 H ATOM 4019 1HG LYS V 286 365.230 289.683 368.059 1.00 0.00 H ATOM 4020 2HG LYS V 286 366.862 289.460 368.706 1.00 0.00 H ATOM 4021 1HD LYS V 286 367.820 289.909 366.477 1.00 0.00 H ATOM 4022 2HD LYS V 286 366.192 290.106 365.811 1.00 0.00 H ATOM 4023 1HE LYS V 286 365.812 291.992 367.413 1.00 0.00 H ATOM 4024 2HE LYS V 286 367.483 291.829 367.958 1.00 0.00 H ATOM 4025 1HZ LYS V 286 367.257 293.531 366.302 1.00 0.00 H ATOM 4026 2HZ LYS V 286 368.199 292.309 365.718 1.00 0.00 H ATOM 4027 3HZ LYS V 286 366.638 292.462 365.209 1.00 0.00 H ATOM 4028 N PHE V 287 363.385 286.646 368.342 1.00 0.00 N ATOM 4029 CA PHE V 287 361.981 286.970 368.573 1.00 0.00 C ATOM 4030 C PHE V 287 361.241 285.665 368.869 1.00 0.00 C ATOM 4031 O PHE V 287 361.698 284.585 368.495 1.00 0.00 O ATOM 4032 CB PHE V 287 361.366 287.673 367.361 1.00 0.00 C ATOM 4033 CG PHE V 287 362.069 288.944 366.976 1.00 0.00 C ATOM 4034 CD1 PHE V 287 362.771 289.031 365.783 1.00 0.00 C ATOM 4035 CD2 PHE V 287 362.030 290.054 367.806 1.00 0.00 C ATOM 4036 CE1 PHE V 287 363.418 290.200 365.428 1.00 0.00 C ATOM 4037 CE2 PHE V 287 362.675 291.224 367.453 1.00 0.00 C ATOM 4038 CZ PHE V 287 363.370 291.296 366.263 1.00 0.00 C ATOM 4039 H PHE V 287 363.621 285.930 367.675 1.00 0.00 H ATOM 4040 HA PHE V 287 361.904 287.612 369.452 1.00 0.00 H ATOM 4041 1HB PHE V 287 361.384 287.002 366.503 1.00 0.00 H ATOM 4042 2HB PHE V 287 360.323 287.911 367.569 1.00 0.00 H ATOM 4043 HD1 PHE V 287 362.808 288.164 365.122 1.00 0.00 H ATOM 4044 HD2 PHE V 287 361.482 289.997 368.747 1.00 0.00 H ATOM 4045 HE1 PHE V 287 363.966 290.254 364.488 1.00 0.00 H ATOM 4046 HE2 PHE V 287 362.636 292.089 368.114 1.00 0.00 H ATOM 4047 HZ PHE V 287 363.880 292.217 365.984 1.00 0.00 H ATOM 4048 N LEU V 288 360.066 285.744 369.471 1.00 0.00 N ATOM 4049 CA LEU V 288 359.255 284.542 369.692 1.00 0.00 C ATOM 4050 C LEU V 288 358.434 284.096 368.494 1.00 0.00 C ATOM 4051 O LEU V 288 357.789 283.049 368.542 1.00 0.00 O ATOM 4052 CB LEU V 288 358.306 284.778 370.874 1.00 0.00 C ATOM 4053 CG LEU V 288 358.980 285.011 372.232 1.00 0.00 C ATOM 4054 CD1 LEU V 288 357.920 285.334 373.277 1.00 0.00 C ATOM 4055 CD2 LEU V 288 359.774 283.774 372.624 1.00 0.00 C ATOM 4056 H LEU V 288 359.736 286.638 369.808 1.00 0.00 H ATOM 4057 HA LEU V 288 359.917 283.725 369.950 1.00 0.00 H ATOM 4058 1HB LEU V 288 357.690 285.649 370.656 1.00 0.00 H ATOM 4059 2HB LEU V 288 357.651 283.912 370.973 1.00 0.00 H ATOM 4060 HG LEU V 288 359.652 285.867 372.163 1.00 0.00 H ATOM 4061 1HD1 LEU V 288 358.399 285.500 374.242 1.00 0.00 H ATOM 4062 2HD1 LEU V 288 357.380 286.234 372.981 1.00 0.00 H ATOM 4063 3HD1 LEU V 288 357.222 284.502 373.357 1.00 0.00 H ATOM 4064 1HD2 LEU V 288 360.254 283.940 373.589 1.00 0.00 H ATOM 4065 2HD2 LEU V 288 359.103 282.918 372.695 1.00 0.00 H ATOM 4066 3HD2 LEU V 288 360.536 283.577 371.869 1.00 0.00 H ATOM 4067 N GLN V 289 358.414 284.898 367.436 1.00 0.00 N ATOM 4068 CA GLN V 289 357.684 284.495 366.247 1.00 0.00 C ATOM 4069 C GLN V 289 358.287 285.046 364.966 1.00 0.00 C ATOM 4070 O GLN V 289 358.654 286.231 364.837 1.00 0.00 O ATOM 4071 CB GLN V 289 356.223 284.938 366.356 1.00 0.00 C ATOM 4072 CG GLN V 289 355.368 284.564 365.157 1.00 0.00 C ATOM 4073 CD GLN V 289 353.902 284.894 365.365 1.00 0.00 C ATOM 4074 OE1 GLN V 289 353.390 284.827 366.486 1.00 0.00 O ATOM 4075 NE2 GLN V 289 353.218 285.254 364.285 1.00 0.00 N ATOM 4076 H GLN V 289 358.913 285.773 367.460 1.00 0.00 H ATOM 4077 HA GLN V 289 357.725 283.409 366.172 1.00 0.00 H ATOM 4078 1HB GLN V 289 355.772 284.491 367.242 1.00 0.00 H ATOM 4079 2HB GLN V 289 356.178 286.020 366.476 1.00 0.00 H ATOM 4080 1HG GLN V 289 355.722 285.115 364.285 1.00 0.00 H ATOM 4081 2HG GLN V 289 355.455 283.492 364.981 1.00 0.00 H ATOM 4082 1HE2 GLN V 289 352.247 285.483 364.360 1.00 0.00 H ATOM 4083 2HE2 GLN V 289 353.673 285.295 363.395 1.00 0.00 H ATOM 4084 N ASP V 290 358.340 284.168 364.000 1.00 0.00 N ATOM 4085 CA ASP V 290 358.607 284.526 362.642 1.00 0.00 C ATOM 4086 C ASP V 290 357.296 284.269 361.988 1.00 0.00 C ATOM 4087 O ASP V 290 356.509 283.512 362.520 1.00 0.00 O ATOM 4088 CB ASP V 290 359.730 283.699 362.012 1.00 0.00 C ATOM 4089 CG ASP V 290 361.080 283.930 362.677 1.00 0.00 C ATOM 4090 OD1 ASP V 290 361.424 285.066 362.901 1.00 0.00 O ATOM 4091 OD2 ASP V 290 361.755 282.967 362.954 1.00 0.00 O ATOM 4092 H ASP V 290 358.185 283.193 364.224 1.00 0.00 H ATOM 4093 HA ASP V 290 358.850 285.576 362.570 1.00 0.00 H ATOM 4094 1HB ASP V 290 359.484 282.639 362.080 1.00 0.00 H ATOM 4095 2HB ASP V 290 359.815 283.947 360.953 1.00 0.00 H ATOM 4096 N GLY V 291 357.023 284.975 360.921 1.00 0.00 N ATOM 4097 CA GLY V 291 355.867 284.749 360.097 1.00 0.00 C ATOM 4098 C GLY V 291 354.806 285.782 360.400 1.00 0.00 C ATOM 4099 O GLY V 291 354.076 285.673 361.385 1.00 0.00 O ATOM 4100 H GLY V 291 357.658 285.694 360.605 1.00 0.00 H ATOM 4101 1HA GLY V 291 356.143 284.801 359.053 1.00 0.00 H ATOM 4102 2HA GLY V 291 355.482 283.748 360.265 1.00 0.00 H ATOM 4103 N LEU V 292 354.688 286.745 359.488 1.00 0.00 N ATOM 4104 CA LEU V 292 353.562 287.688 359.447 1.00 0.00 C ATOM 4105 C LEU V 292 353.231 288.165 358.047 1.00 0.00 C ATOM 4106 O LEU V 292 353.049 289.363 357.837 1.00 0.00 O ATOM 4107 CB LEU V 292 353.869 288.906 360.328 1.00 0.00 C ATOM 4108 CG LEU V 292 354.972 289.838 359.812 1.00 0.00 C ATOM 4109 CD1 LEU V 292 355.185 290.972 360.806 1.00 0.00 C ATOM 4110 CD2 LEU V 292 356.254 289.044 359.607 1.00 0.00 C ATOM 4111 H LEU V 292 355.454 286.820 358.817 1.00 0.00 H ATOM 4112 HA LEU V 292 352.694 287.200 359.863 1.00 0.00 H ATOM 4113 1HB LEU V 292 352.959 289.496 360.433 1.00 0.00 H ATOM 4114 2HB LEU V 292 354.166 288.555 361.316 1.00 0.00 H ATOM 4115 HG LEU V 292 354.663 290.279 358.864 1.00 0.00 H ATOM 4116 1HD1 LEU V 292 355.969 291.635 360.440 1.00 0.00 H ATOM 4117 2HD1 LEU V 292 354.258 291.535 360.919 1.00 0.00 H ATOM 4118 3HD1 LEU V 292 355.479 290.560 361.771 1.00 0.00 H ATOM 4119 1HD2 LEU V 292 357.038 289.706 359.240 1.00 0.00 H ATOM 4120 2HD2 LEU V 292 356.564 288.603 360.555 1.00 0.00 H ATOM 4121 3HD2 LEU V 292 356.078 288.251 358.879 1.00 0.00 H ATOM 4122 N PRO V 293 353.154 287.292 357.052 1.00 0.00 N ATOM 4123 CA PRO V 293 352.893 287.696 355.713 1.00 0.00 C ATOM 4124 C PRO V 293 351.437 287.964 355.429 1.00 0.00 C ATOM 4125 O PRO V 293 350.573 287.323 356.035 1.00 0.00 O ATOM 4126 CB PRO V 293 353.406 286.493 354.913 1.00 0.00 C ATOM 4127 CG PRO V 293 353.131 285.324 355.796 1.00 0.00 C ATOM 4128 CD PRO V 293 353.431 285.824 357.184 1.00 0.00 C ATOM 4129 HA PRO V 293 353.536 288.541 355.482 1.00 0.00 H ATOM 4130 1HB PRO V 293 352.881 286.432 353.948 1.00 0.00 H ATOM 4131 2HB PRO V 293 354.475 286.618 354.690 1.00 0.00 H ATOM 4132 1HG PRO V 293 352.087 284.997 355.679 1.00 0.00 H ATOM 4133 2HG PRO V 293 353.765 284.473 355.506 1.00 0.00 H ATOM 4134 1HD PRO V 293 352.756 285.337 357.903 1.00 0.00 H ATOM 4135 2HD PRO V 293 354.481 285.610 357.432 1.00 0.00 H ATOM 4136 N PRO V 294 351.149 288.983 354.594 1.00 0.00 N ATOM 4137 CA PRO V 294 349.898 289.276 353.909 1.00 0.00 C ATOM 4138 C PRO V 294 349.853 288.504 352.573 1.00 0.00 C ATOM 4139 O PRO V 294 348.832 288.462 351.885 1.00 0.00 O ATOM 4140 CB PRO V 294 349.989 290.787 353.727 1.00 0.00 C ATOM 4141 CG PRO V 294 351.428 291.021 353.330 1.00 0.00 C ATOM 4142 CD PRO V 294 352.224 289.902 354.027 1.00 0.00 C ATOM 4143 HA PRO V 294 349.047 289.010 354.550 1.00 0.00 H ATOM 4144 1HB PRO V 294 349.272 291.117 352.958 1.00 0.00 H ATOM 4145 2HB PRO V 294 349.708 291.294 354.664 1.00 0.00 H ATOM 4146 1HG PRO V 294 351.514 291.003 352.236 1.00 0.00 H ATOM 4147 2HG PRO V 294 351.744 292.023 353.653 1.00 0.00 H ATOM 4148 1HD PRO V 294 352.847 289.398 353.292 1.00 0.00 H ATOM 4149 2HD PRO V 294 352.822 290.304 354.863 1.00 0.00 H ATOM 4150 N THR V 295 351.012 287.916 352.226 1.00 0.00 N ATOM 4151 CA THR V 295 351.351 287.309 350.930 1.00 0.00 C ATOM 4152 C THR V 295 351.365 285.797 350.933 1.00 0.00 C ATOM 4153 O THR V 295 351.725 285.172 349.940 1.00 0.00 O ATOM 4154 CB THR V 295 352.780 287.678 350.532 1.00 0.00 C ATOM 4155 OG1 THR V 295 353.671 287.253 351.596 1.00 0.00 O ATOM 4156 CG2 THR V 295 352.922 289.158 350.316 1.00 0.00 C ATOM 4157 H THR V 295 351.761 287.959 352.892 1.00 0.00 H ATOM 4158 HA THR V 295 350.635 287.650 350.182 1.00 0.00 H ATOM 4159 HB THR V 295 353.044 287.150 349.617 1.00 0.00 H ATOM 4160 HG1 THR V 295 354.524 287.690 351.473 1.00 0.00 H ATOM 4161 1HG2 THR V 295 353.951 289.389 350.040 1.00 0.00 H ATOM 4162 2HG2 THR V 295 352.251 289.474 349.518 1.00 0.00 H ATOM 4163 3HG2 THR V 295 352.674 289.673 351.209 1.00 0.00 H ATOM 4164 N TRP V 296 351.070 285.221 352.084 1.00 0.00 N ATOM 4165 CA TRP V 296 351.136 283.786 352.311 1.00 0.00 C ATOM 4166 C TRP V 296 352.571 283.209 352.200 1.00 0.00 C ATOM 4167 O TRP V 296 352.730 282.001 351.984 1.00 0.00 O ATOM 4168 CB TRP V 296 350.220 283.074 351.313 1.00 0.00 C ATOM 4169 CG TRP V 296 348.855 283.686 351.211 1.00 0.00 C ATOM 4170 CD1 TRP V 296 348.311 284.609 352.053 1.00 0.00 C ATOM 4171 CD2 TRP V 296 347.850 283.422 350.203 1.00 0.00 C ATOM 4172 NE1 TRP V 296 347.042 284.934 351.643 1.00 0.00 N ATOM 4173 CE2 TRP V 296 346.744 284.218 350.511 1.00 0.00 C ATOM 4174 CE3 TRP V 296 347.802 282.587 349.080 1.00 0.00 C ATOM 4175 CZ2 TRP V 296 345.595 284.205 349.738 1.00 0.00 C ATOM 4176 CZ3 TRP V 296 346.649 282.575 348.304 1.00 0.00 C ATOM 4177 CH2 TRP V 296 345.574 283.364 348.626 1.00 0.00 C ATOM 4178 H TRP V 296 350.769 285.818 352.838 1.00 0.00 H ATOM 4179 HA TRP V 296 350.774 283.592 353.321 1.00 0.00 H ATOM 4180 1HB TRP V 296 350.677 283.090 350.323 1.00 0.00 H ATOM 4181 2HB TRP V 296 350.106 282.030 351.604 1.00 0.00 H ATOM 4182 HD1 TRP V 296 348.810 285.026 352.927 1.00 0.00 H ATOM 4183 HE1 TRP V 296 346.427 285.592 352.099 1.00 0.00 H ATOM 4184 HE3 TRP V 296 348.654 281.958 348.819 1.00 0.00 H ATOM 4185 HZ2 TRP V 296 344.729 284.826 349.977 1.00 0.00 H ATOM 4186 HZ3 TRP V 296 346.619 281.921 347.432 1.00 0.00 H ATOM 4187 HH2 TRP V 296 344.685 283.333 347.995 1.00 0.00 H ATOM 4188 N ARG V 297 353.614 284.039 352.427 1.00 0.00 N ATOM 4189 CA ARG V 297 354.992 283.526 352.470 1.00 0.00 C ATOM 4190 C ARG V 297 355.689 283.863 353.800 1.00 0.00 C ATOM 4191 O ARG V 297 355.920 285.012 354.160 1.00 0.00 O ATOM 4192 CB ARG V 297 355.788 284.061 351.295 1.00 0.00 C ATOM 4193 CG ARG V 297 355.251 283.595 349.940 1.00 0.00 C ATOM 4194 CD ARG V 297 355.484 282.129 349.751 1.00 0.00 C ATOM 4195 NE ARG V 297 355.018 281.652 348.461 1.00 0.00 N ATOM 4196 CZ ARG V 297 353.771 281.181 348.206 1.00 0.00 C ATOM 4197 NH1 ARG V 297 352.854 281.108 349.157 1.00 0.00 N ATOM 4198 NH2 ARG V 297 353.469 280.783 346.979 1.00 0.00 N ATOM 4199 H ARG V 297 353.463 285.047 352.478 1.00 0.00 H ATOM 4200 HA ARG V 297 354.954 282.442 352.377 1.00 0.00 H ATOM 4201 1HB ARG V 297 355.768 285.149 351.308 1.00 0.00 H ATOM 4202 2HB ARG V 297 356.828 283.747 351.380 1.00 0.00 H ATOM 4203 1HG ARG V 297 354.182 283.791 349.873 1.00 0.00 H ATOM 4204 2HG ARG V 297 355.764 284.130 349.143 1.00 0.00 H ATOM 4205 1HD ARG V 297 356.551 281.920 349.827 1.00 0.00 H ATOM 4206 2HD ARG V 297 354.952 281.579 350.527 1.00 0.00 H ATOM 4207 HE ARG V 297 355.672 281.680 347.691 1.00 0.00 H ATOM 4208 1HH1 ARG V 297 353.053 281.406 350.122 1.00 0.00 H ATOM 4209 2HH1 ARG V 297 351.937 280.754 348.940 1.00 0.00 H ATOM 4210 1HH2 ARG V 297 354.163 280.832 346.246 1.00 0.00 H ATOM 4211 2HH2 ARG V 297 352.546 280.428 346.778 1.00 0.00 H ATOM 4212 N ASP V 298 356.048 282.827 354.541 1.00 0.00 N ATOM 4213 CA ASP V 298 356.471 282.985 355.932 1.00 0.00 C ATOM 4214 C ASP V 298 357.877 283.607 356.164 1.00 0.00 C ATOM 4215 O ASP V 298 358.909 282.927 356.118 1.00 0.00 O ATOM 4216 CB ASP V 298 356.288 281.576 356.572 1.00 0.00 C ATOM 4217 CG ASP V 298 356.596 281.376 358.078 1.00 0.00 C ATOM 4218 OD1 ASP V 298 357.163 282.226 358.670 1.00 0.00 O ATOM 4219 OD2 ASP V 298 356.222 280.314 358.601 1.00 0.00 O ATOM 4220 H ASP V 298 355.954 281.895 354.164 1.00 0.00 H ATOM 4221 HA ASP V 298 355.747 283.646 356.410 1.00 0.00 H ATOM 4222 1HB ASP V 298 355.242 281.279 356.430 1.00 0.00 H ATOM 4223 2HB ASP V 298 356.883 280.860 356.016 1.00 0.00 H ATOM 4224 N PHE V 299 357.870 284.929 356.465 1.00 0.00 N ATOM 4225 CA PHE V 299 359.068 285.686 356.904 1.00 0.00 C ATOM 4226 C PHE V 299 358.956 286.314 358.323 1.00 0.00 C ATOM 4227 O PHE V 299 357.868 286.555 358.843 1.00 0.00 O ATOM 4228 CB PHE V 299 359.365 286.795 355.893 1.00 0.00 C ATOM 4229 CG PHE V 299 358.273 287.821 355.781 1.00 0.00 C ATOM 4230 CD1 PHE V 299 358.239 288.913 356.636 1.00 0.00 C ATOM 4231 CD2 PHE V 299 357.279 287.697 354.823 1.00 0.00 C ATOM 4232 CE1 PHE V 299 357.235 289.858 356.534 1.00 0.00 C ATOM 4233 CE2 PHE V 299 356.276 288.640 354.718 1.00 0.00 C ATOM 4234 CZ PHE V 299 356.254 289.722 355.575 1.00 0.00 C ATOM 4235 H PHE V 299 356.993 285.409 356.286 1.00 0.00 H ATOM 4236 HA PHE V 299 359.903 284.984 356.934 1.00 0.00 H ATOM 4237 1HB PHE V 299 360.285 287.306 356.174 1.00 0.00 H ATOM 4238 2HB PHE V 299 359.522 286.357 354.908 1.00 0.00 H ATOM 4239 HD1 PHE V 299 359.015 289.021 357.393 1.00 0.00 H ATOM 4240 HD2 PHE V 299 357.297 286.842 354.146 1.00 0.00 H ATOM 4241 HE1 PHE V 299 357.219 290.711 357.212 1.00 0.00 H ATOM 4242 HE2 PHE V 299 355.501 288.531 353.959 1.00 0.00 H ATOM 4243 HZ PHE V 299 355.462 290.465 355.495 1.00 0.00 H ATOM 4244 N ARG V 300 360.113 286.647 358.905 1.00 0.00 N ATOM 4245 CA ARG V 300 360.300 287.196 360.268 1.00 0.00 C ATOM 4246 C ARG V 300 359.558 288.461 360.718 1.00 0.00 C ATOM 4247 O ARG V 300 359.446 289.429 359.963 1.00 0.00 O ATOM 4248 CB ARG V 300 361.784 287.467 360.466 1.00 0.00 C ATOM 4249 CG ARG V 300 362.352 288.580 359.600 1.00 0.00 C ATOM 4250 CD ARG V 300 363.835 288.628 359.671 1.00 0.00 C ATOM 4251 NE ARG V 300 364.375 289.782 358.970 1.00 0.00 N ATOM 4252 CZ ARG V 300 364.528 289.862 357.633 1.00 0.00 C ATOM 4253 NH1 ARG V 300 364.180 288.850 356.870 1.00 0.00 N ATOM 4254 NH2 ARG V 300 365.029 290.958 357.091 1.00 0.00 N ATOM 4255 H ARG V 300 360.956 286.422 358.397 1.00 0.00 H ATOM 4256 HA ARG V 300 359.998 286.431 360.953 1.00 0.00 H ATOM 4257 1HB ARG V 300 361.970 287.730 361.506 1.00 0.00 H ATOM 4258 2HB ARG V 300 362.351 286.560 360.252 1.00 0.00 H ATOM 4259 1HG ARG V 300 362.063 288.417 358.562 1.00 0.00 H ATOM 4260 2HG ARG V 300 361.962 289.540 359.940 1.00 0.00 H ATOM 4261 1HD ARG V 300 364.148 288.685 360.713 1.00 0.00 H ATOM 4262 2HD ARG V 300 364.250 287.728 359.217 1.00 0.00 H ATOM 4263 HE ARG V 300 364.654 290.580 359.524 1.00 0.00 H ATOM 4264 1HH1 ARG V 300 363.797 288.013 357.285 1.00 0.00 H ATOM 4265 2HH1 ARG V 300 364.295 288.910 355.868 1.00 0.00 H ATOM 4266 1HH2 ARG V 300 365.297 291.736 357.678 1.00 0.00 H ATOM 4267 2HH2 ARG V 300 365.144 291.018 356.090 1.00 0.00 H ATOM 4268 N THR V 301 359.091 288.466 361.999 1.00 0.00 N ATOM 4269 CA THR V 301 358.349 289.607 362.539 1.00 0.00 C ATOM 4270 C THR V 301 359.310 290.636 363.085 1.00 0.00 C ATOM 4271 O THR V 301 360.472 290.339 363.321 1.00 0.00 O ATOM 4272 CB THR V 301 357.467 289.183 363.735 1.00 0.00 C ATOM 4273 OG1 THR V 301 358.314 288.771 364.814 1.00 0.00 O ATOM 4274 CG2 THR V 301 356.568 288.036 363.384 1.00 0.00 C ATOM 4275 H THR V 301 359.236 287.667 362.623 1.00 0.00 H ATOM 4276 HA THR V 301 357.768 290.073 361.754 1.00 0.00 H ATOM 4277 HB THR V 301 356.868 290.031 364.056 1.00 0.00 H ATOM 4278 HG1 THR V 301 358.609 287.853 364.665 1.00 0.00 H ATOM 4279 1HG2 THR V 301 355.971 287.767 364.247 1.00 0.00 H ATOM 4280 2HG2 THR V 301 355.940 288.334 362.613 1.00 0.00 H ATOM 4281 3HG2 THR V 301 357.155 287.181 363.064 1.00 0.00 H ATOM 4282 N LEU V 302 358.831 291.850 363.337 1.00 0.00 N ATOM 4283 CA LEU V 302 359.591 292.825 364.130 1.00 0.00 C ATOM 4284 C LEU V 302 360.957 293.220 363.536 1.00 0.00 C ATOM 4285 O LEU V 302 361.786 293.808 364.224 1.00 0.00 O ATOM 4286 CB LEU V 302 359.807 292.265 365.541 1.00 0.00 C ATOM 4287 CG LEU V 302 358.532 291.975 366.344 1.00 0.00 C ATOM 4288 CD1 LEU V 302 358.899 291.286 367.651 1.00 0.00 C ATOM 4289 CD2 LEU V 302 357.787 293.277 366.602 1.00 0.00 C ATOM 4290 H LEU V 302 357.917 292.108 362.986 1.00 0.00 H ATOM 4291 HA LEU V 302 358.993 293.735 364.179 1.00 0.00 H ATOM 4292 1HB LEU V 302 360.368 291.335 365.464 1.00 0.00 H ATOM 4293 2HB LEU V 302 360.402 292.978 366.111 1.00 0.00 H ATOM 4294 HG LEU V 302 357.892 291.297 365.778 1.00 0.00 H ATOM 4295 1HD1 LEU V 302 357.993 291.080 368.221 1.00 0.00 H ATOM 4296 2HD1 LEU V 302 359.413 290.349 367.436 1.00 0.00 H ATOM 4297 3HD1 LEU V 302 359.554 291.934 368.232 1.00 0.00 H ATOM 4298 1HD2 LEU V 302 356.881 293.071 367.172 1.00 0.00 H ATOM 4299 2HD2 LEU V 302 358.426 293.955 367.169 1.00 0.00 H ATOM 4300 3HD2 LEU V 302 357.521 293.739 365.651 1.00 0.00 H ATOM 4301 N GLU V 303 361.139 292.902 362.252 1.00 0.00 N ATOM 4302 CA GLU V 303 362.164 293.391 361.341 1.00 0.00 C ATOM 4303 C GLU V 303 361.370 293.922 360.162 1.00 0.00 C ATOM 4304 O GLU V 303 361.851 294.693 359.331 1.00 0.00 O ATOM 4305 CB GLU V 303 363.151 292.305 360.906 1.00 0.00 C ATOM 4306 CG GLU V 303 363.958 291.640 362.028 1.00 0.00 C ATOM 4307 CD GLU V 303 365.046 292.463 362.605 1.00 0.00 C ATOM 4308 OE1 GLU V 303 365.387 293.459 362.040 1.00 0.00 O ATOM 4309 OE2 GLU V 303 365.574 292.062 363.618 1.00 0.00 O ATOM 4310 H GLU V 303 360.438 292.308 361.838 1.00 0.00 H ATOM 4311 HA GLU V 303 362.707 294.211 361.792 1.00 0.00 H ATOM 4312 1HB GLU V 303 362.602 291.516 360.389 1.00 0.00 H ATOM 4313 2HB GLU V 303 363.858 292.726 360.194 1.00 0.00 H ATOM 4314 1HG GLU V 303 363.287 291.333 362.831 1.00 0.00 H ATOM 4315 2HG GLU V 303 364.425 290.765 361.610 1.00 0.00 H ATOM 4316 N ALA V 304 360.136 293.428 360.103 1.00 0.00 N ATOM 4317 CA ALA V 304 359.194 293.660 359.030 1.00 0.00 C ATOM 4318 C ALA V 304 357.791 293.798 359.609 1.00 0.00 C ATOM 4319 O ALA V 304 357.659 293.897 360.830 1.00 0.00 O ATOM 4320 OXT ALA V 304 356.932 294.313 358.892 1.00 0.00 O ATOM 4321 CB ALA V 304 359.251 292.521 358.033 1.00 0.00 C ATOM 4322 H ALA V 304 359.856 292.822 360.857 1.00 0.00 H ATOM 4323 HA ALA V 304 359.457 294.594 358.531 1.00 0.00 H ATOM 4324 1HB ALA V 304 358.550 292.711 357.224 1.00 0.00 H ATOM 4325 2HB ALA V 304 360.260 292.441 357.626 1.00 0.00 H ATOM 4326 3HB ALA V 304 358.992 291.591 358.541 1.00 0.00 H TER CONECT 295 309 CONECT 309 295 310 319 CONECT 310 309 311 313 320 CONECT 311 310 312 323 CONECT 312 311 CONECT 313 310 314 321 322 CONECT 314 313 315 CONECT 315 314 316 317 318 CONECT 316 315 CONECT 317 315 CONECT 318 315 CONECT 319 309 CONECT 320 310 CONECT 321 313 CONECT 322 313 CONECT 323 311 CONECT 1386 1403 CONECT 1403 1386 1404 1419 CONECT 1404 1403 1405 1407 1420 CONECT 1405 1404 1406 1427 CONECT 1406 1405 CONECT 1407 1404 1408 1421 1422 CONECT 1408 1407 1409 1410 CONECT 1409 1408 1411 1423 CONECT 1410 1408 1412 1424 CONECT 1411 1409 1413 1425 CONECT 1412 1410 1413 1426 CONECT 1413 1411 1412 1414 CONECT 1414 1413 1415 CONECT 1415 1414 1416 1417 1418 CONECT 1416 1415 CONECT 1417 1415 CONECT 1418 1415 CONECT 1419 1403 CONECT 1420 1404 CONECT 1421 1407 CONECT 1422 1407 CONECT 1423 1409 CONECT 1424 1410 CONECT 1425 1411 CONECT 1426 1412 CONECT 1427 1405 CONECT 1843 1858 CONECT 1858 1843 1859 1868 CONECT 1859 1858 1860 1862 1869 CONECT 1860 1859 1861 1872 CONECT 1861 1860 CONECT 1862 1859 1863 1870 1871 CONECT 1863 1862 1864 CONECT 1864 1863 1865 1866 1867 CONECT 1865 1864 CONECT 1866 1864 CONECT 1867 1864 CONECT 1868 1858 CONECT 1869 1859 CONECT 1870 1862 CONECT 1871 1862 CONECT 1872 1860 CONECT 2260 2275 CONECT 2275 2260 2276 2285 CONECT 2276 2275 2277 2279 2286 CONECT 2277 2276 2278 2289 CONECT 2278 2277 CONECT 2279 2276 2280 2287 2288 CONECT 2280 2279 2281 CONECT 2281 2280 2282 2283 2284 CONECT 2282 2281 CONECT 2283 2281 CONECT 2284 2281 CONECT 2285 2275 CONECT 2286 2276 CONECT 2287 2279 CONECT 2288 2279 CONECT 2289 2277 CONECT 2324 2341 CONECT 2341 2324 2342 2351 CONECT 2342 2341 2343 2345 2352 CONECT 2343 2342 2344 2355 CONECT 2344 2343 CONECT 2345 2342 2346 2353 2354 CONECT 2346 2345 2347 CONECT 2347 2346 2348 2349 2350 CONECT 2348 2347 CONECT 2349 2347 CONECT 2350 2347 CONECT 2351 2341 CONECT 2352 2342 CONECT 2353 2345 CONECT 2354 2345 CONECT 2355 2343 CONECT 3087 3109 CONECT 3109 3087 3110 3119 CONECT 3110 3109 3111 3113 3120 CONECT 3111 3110 3112 3123 CONECT 3112 3111 CONECT 3113 3110 3114 3121 3122 CONECT 3114 3113 3115 CONECT 3115 3114 3116 3117 3118 CONECT 3116 3115 CONECT 3117 3115 CONECT 3118 3115 CONECT 3119 3109 CONECT 3120 3110 CONECT 3121 3113 CONECT 3122 3113 CONECT 3123 3111 CONECT 3125 3145 CONECT 3145 3125 3146 3155 CONECT 3146 3145 3147 3149 3156 CONECT 3147 3146 3148 3159 CONECT 3148 3147 CONECT 3149 3146 3150 3157 3158 CONECT 3150 3149 3151 CONECT 3151 3150 3152 3153 3154 CONECT 3152 3151 CONECT 3153 3151 CONECT 3154 3151 CONECT 3155 3145 CONECT 3156 3146 CONECT 3157 3149 CONECT 3158 3149 CONECT 3159 3147 CONECT 3161 3170 CONECT 3170 3161 3171 3186 CONECT 3171 3170 3172 3174 3187 CONECT 3172 3171 3173 3194 CONECT 3173 3172 CONECT 3174 3171 3175 3188 3189 CONECT 3175 3174 3176 3177 CONECT 3176 3175 3178 3190 CONECT 3177 3175 3179 3191 CONECT 3178 3176 3180 3192 CONECT 3179 3177 3180 3193 CONECT 3180 3178 3179 3181 CONECT 3181 3180 3182 CONECT 3182 3181 3183 3184 3185 CONECT 3183 3182 CONECT 3184 3182 CONECT 3185 3182 CONECT 3186 3170 CONECT 3187 3171 CONECT 3188 3174 CONECT 3189 3174 CONECT 3190 3176 CONECT 3191 3177 CONECT 3192 3178 CONECT 3193 3179 CONECT 3194 3172 CONECT 3288 3302 CONECT 3302 3288 3303 3313 CONECT 3303 3302 3304 3306 3314 CONECT 3304 3303 3305 3319 CONECT 3305 3304 CONECT 3306 3303 3307 3308 3315 CONECT 3307 3306 3309 CONECT 3308 3306 3316 3317 3318 CONECT 3309 3307 3310 3311 3312 CONECT 3310 3309 CONECT 3311 3309 CONECT 3312 3309 CONECT 3313 3302 CONECT 3314 3303 CONECT 3315 3306 CONECT 3316 3308 CONECT 3317 3308 CONECT 3318 3308 CONECT 3319 3304 # 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 -1407 180.686 927.049 3.41716 56.254 -49.2733 -410.278 3.90829 -136.058 -20.8517 -33.5556 -28.1109 0 21.8625 302.969 -27.1346 0.62911 81.6026 68.99 -464.894 GLY:NtermProteinFull_1 -2.36441 0.21451 1.35867 0.00012 0 -0.1402 -0.47495 0 0 0 0 0 0 0.02306 0 0 0 0.79816 0 -0.58504 VAL_2 -2.51212 0.44489 2.03307 0.01761 0.03504 -0.16365 -1.18035 0 0 0 0 0 0 -0.03957 0.39662 0.36796 0 2.64269 -0.11985 1.92234 ASN_3 -7.37764 1.00603 4.10706 0.0091 0.28963 -0.32894 -1.28529 0 0 0 -0.66248 0 0 -0.04299 1.4039 0.07586 0 -1.34026 -0.15599 -4.302 LEU_4 -7.70363 0.92552 3.52786 0.01656 0.07682 -0.00196 -1.56609 0 0 0 0 0 0 0.00593 0.16315 -0.29514 0 1.66147 -0.2135 -3.40301 GLU_5 -5.45498 0.41595 6.29334 0.00904 0.94375 -0.23031 -3.87986 0 0 0 0 -1.28392 0 -0.01697 2.9733 -0.21556 0 -2.72453 -0.25333 -3.42407 ALA_6 -6.50042 0.71303 3.36272 0.00146 0 -0.30871 -1.17081 0 0 0 0 0 0 0.00839 0 -0.32072 0 1.32468 -0.38576 -3.27612 PHE_7 -7.97877 1.11914 3.05119 0.02337 0.17105 -0.31828 -1.89734 0 0 0 0 0 0 -0.02049 2.96607 -0.01175 0 1.21829 -0.38884 -2.06636 SER_8 -4.27761 0.17202 4.75921 0.00131 0.02326 -0.21287 -2.84693 0 0 0 0 0 0 -0.03518 0.41041 0.29972 0 -0.28969 -0.08557 -2.08192 GLN_9 -6.5616 0.27976 6.81644 0.0077 0.60701 -0.10377 -4.23915 0 0 0 0 -1.28045 0 0.00043 2.65095 -0.08613 0 -1.45095 -0.06729 -3.42705 ALA_10 -5.49437 0.41016 3.47763 0.00138 0 -0.0656 -1.81532 0 0 0 0 0 0 0.02374 0 -0.11412 0 1.32468 -0.14834 -2.40016 ILE_11 -5.79702 0.38633 4.49596 0.02621 0.07079 -0.52272 -1.86678 0 0 0 0 0 0 -0.05393 0.09385 -0.45071 0 2.30374 -0.07742 -1.39169 SER_12 -5.10091 0.21036 5.21035 0.00137 0.02333 -0.34155 -2.60874 0 0 0 0 0 0 -0.01755 0.45127 0.30068 0 -0.28969 0.00201 -2.15906 ALA_13 -6.60427 0.40565 3.99836 0.00154 0 -0.2658 -2.1155 0 0 0 0 0 0 -0.01858 0 -0.20535 0 1.32468 -0.18951 -3.66877 ILE_14 -7.02695 0.51439 5.18013 0.02629 0.07241 -0.29654 -2.52951 0 0 0 0 0 0 -0.05733 0.13894 -0.45281 0 2.30374 -0.16858 -2.29582 GLN_15 -5.6788 0.29749 4.96442 0.00789 0.20762 -0.3956 -2.49808 0 0 0 0 0 0 0.01263 2.28596 -0.1283 0 -1.45095 -0.11335 -2.48907 ALA_16 -4.62481 0.2487 4.27635 0.00144 0 -0.05998 -2.99434 0 0 0 0 0 0 -0.0322 0 -0.23187 0 1.32468 -0.31297 -2.40502 LEU_17 -8.34442 1.03938 4.59759 0.01977 0.1911 -0.27837 -2.18503 0 0 0 0 0 0 -0.0214 0.63043 -0.19412 0 1.66147 -0.16579 -3.04939 ARG_18 -5.19025 0.22194 4.40463 0.01089 0.19395 -0.33075 -1.82181 0 0 0 0 0 0 0.08906 1.6904 -0.12641 0 -0.09474 -0.15158 -1.10468 SER_19 -3.897 0.22568 4.59277 0.00146 0.02353 -0.23829 -2.51842 0 0 0 0 0 0 -0.02125 0.41933 0.30906 0 -0.28969 -0.13989 -1.53271 SER_20 -5.55138 0.34687 5.78779 0.0015 0.02307 0.01382 -3.61568 0 0 0 0 -0.79233 0 -0.03328 0.41924 0.30726 0 -0.28969 0.05125 -3.33156 VAL_21 -6.0658 0.74774 3.64702 0.02235 0.05508 -0.14493 -3.03944 0 0 0 0 0 0 -0.05126 0.07282 -0.26405 0 2.64269 -0.04874 -2.42652 SER:phosphorylated_22 -3.48647 0.20106 4.01428 0.00862 0.70116 -0.21771 -2.80003 0 0 0 0 0 0 -0.00383 0.46024 0.37048 0 -0.28969 0.18272 -0.85918 ARG_23 -5.565 0.2827 5.55872 0.02036 0.59137 0.08849 -4.53521 0 0 0 0 -0.74518 0 0.04711 1.62001 0.01337 0 -0.09474 0.27828 -2.4397 VAL_24 -9.11708 1.29224 3.23176 0.02267 0.05314 -0.37059 -2.36584 0 0 0 0 0 0 0.1802 0.42195 -0.33389 0 2.64269 0.04252 -4.30024 PHE_25 -6.72727 0.61555 2.48077 0.03629 0.32784 -0.25007 -1.43221 0 0 0 0 0 0 0.95205 2.09154 0.02709 0 1.21829 -0.0861 -0.74623 ASP_26 -3.84564 0.28282 4.27483 0.00276 0.59431 -0.22422 -1.72973 0 0 0 0 0 0 -0.02557 2.89156 0.02416 0 -2.14574 -0.09879 0.00077 CYS_27 -5.73184 0.43419 4.74338 0.00214 0.01203 -0.24282 -2.34846 0 0 0 0 0 0 0.01502 0.13956 0.274 0 3.25479 0.03511 0.5871 LEU_28 -7.92329 1.31826 1.0453 0.01577 0.10026 -0.14059 -0.97576 0 0 0 0 0 0 -0.07323 0.18128 0.02688 0 1.66147 0.00923 -4.75442 LYS_29 -2.65504 0.2771 2.78027 0.00743 0.13987 -0.17076 -1.32463 0 0 0 0 0 0 0.0103 0.88408 -0.14543 0 -0.71458 -0.22994 -1.14132 ASP_30 -4.49543 0.28445 6.40819 0.00426 0.59588 0.69368 -3.79138 0 0 0 -0.93683 -0.82899 0 0.14446 1.64935 -0.65344 0 -2.14574 -0.33287 -3.4044 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 -10.1235 0.83012 4.78694 0.04708 0.20229 -0.40048 -2.05436 0 0 0 0 0 0 0.00549 3.50823 0.01206 0 1.21829 -0.26571 -2.23361 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 -4.87556 0.2521 4.29742 0.00164 0 -0.28032 -1.55309 0 0 0 0 0 0 -0.04954 0 -0.3117 0 1.32468 -0.20968 -1.40405 ASN_48 -7.48287 0.71117 5.6696 0.00558 0.24866 -0.66772 -1.95317 0 0 0 0 0 0 0.24328 1.21314 0.31928 0 -1.34026 -0.19781 -3.23112 PHE_49 -6.82792 0.69119 3.48254 0.02376 0.17714 -0.19676 -2.0941 0 0 0 0 0 0 -0.01737 2.87976 0.02062 0 1.21829 -0.04887 -0.69173 GLN_50 -6.15707 0.47466 5.37369 0.00758 0.20233 -0.48528 -2.04164 0 0 0 0 0 0 0.04078 2.3366 -0.10602 0 -1.45095 -0.20912 -2.01443 ASP_51 -5.09237 0.16835 5.90446 0.00289 0.26424 0.01961 -2.53824 0 0 0 0 -0.74518 0 0.14949 1.32405 0.24438 0 -2.14574 -0.17798 -2.62205 ASN_52 -6.85262 0.82913 5.00143 0.00505 0.58628 -0.4882 -2.37521 0 0 0 0 0 0 0.00734 1.97496 0.56741 0 -1.34026 0.26661 -1.81807 LEU_53 -5.55277 0.27469 4.7317 0.01649 0.07968 -0.45517 -1.96731 0 0 0 0 0 0 -0.02924 0.15109 -0.29307 0 1.66147 0.15404 -1.22841 HIS_54 -4.78136 0.28077 4.66433 0.00398 0.38194 -0.35019 -2.45471 0 0 0 0 0 0 -0.00536 2.09108 0.0486 0 -0.30065 -0.26701 -0.68858 SER_55 -5.68889 0.35469 5.34496 0.00131 0.02351 -0.29886 -2.21836 0 0 0 0 -0.79233 0 0.05177 0.447 0.29278 0 -0.28969 -0.12087 -2.89296 VAL_56 -7.13232 0.89078 3.57963 0.02 0.05326 -0.32177 -2.25309 0 0 0 0 0 0 -0.04538 0.12836 -0.28554 0 2.64269 -0.05901 -2.7824 ASN_57 -5.46328 0.26196 5.28319 0.00712 0.26188 -0.58042 -1.9971 0 0 0 0 0 0 0.11033 1.01713 0.5368 0 -1.34026 0.06812 -1.83452 ARG_58 -6.89991 0.29481 6.06657 0.01435 0.28675 -0.57017 -2.32675 0 0 0 0 -0.43288 0 -0.01851 2.17986 -0.0662 0 -0.09474 0.0141 -1.55272 ASP_59 -7.27081 0.63355 6.56397 0.00353 0.64755 -0.47791 -2.36322 0 0 0 0 0 0 0.03971 3.04062 0.27599 0 -2.14574 0.13514 -0.91762 LEU_60 -5.27872 0.28775 3.96248 0.01788 0.07721 -0.31759 -0.90013 0 0 0 0 0 0 -0.02428 0.18229 -0.28028 0 1.66147 0.05096 -0.56094 ASN_61 -4.54906 0.25682 4.86949 0.00552 0.23967 -0.45861 -1.95572 0 0 0 0 0 0 0.00122 1.11593 0.51315 0 -1.34026 -0.00668 -1.30854 GLU_62 -7.03366 0.44882 6.55534 0.00614 0.77925 -0.16606 -3.43305 0 0 0 0 -0.85709 0 -0.00119 2.80652 -0.35119 0 -2.72453 -0.06888 -4.03958 LEU_63 -4.50201 0.44425 2.91841 0.01704 0.10589 -0.3824 -1.00383 0 0 0 0 0 0 0.16712 0.11683 -0.01904 0 1.66147 -0.30036 -0.77661 GLU_64 -2.42209 0.20608 2.73121 0.00562 0.29664 -0.21062 -0.78393 0 0 0 0 0 0 -0.04257 2.42807 -0.04602 0 -2.72453 -0.31187 -0.87402 ARG_65 -5.64498 0.82028 4.84346 0.01277 0.28255 -0.07941 -1.58465 0 0 0 0 -0.85709 0 0.06853 2.19473 0.39758 0 -0.09474 0.33591 0.69496 LEU_66 -6.13336 1.77192 0.30994 0.02314 0.12172 -0.4052 0.4362 0 0 0 0 0 0 0.23034 0.10667 0.70076 0 1.66147 0.90691 -0.26948 SER_67 -1.118 0.06464 1.44164 0.00173 0.05296 -0.18145 0.26137 0 0 0 0 0 0 0.01301 0.08974 -0.34245 0 -0.28969 0.09634 0.08984 ASN_68 -2.98407 0.31472 3.12673 0.00832 0.26337 -0.05453 -0.92543 0 0 0 -1.18974 0 0 0.06755 2.66522 0.2126 0 -1.34026 -0.19221 -0.02772 LEU_69 -2.19353 0.2721 1.21503 0.01656 0.04733 -0.0956 -0.61089 0 0 0 -0.52726 0 0 0.044 0.13283 -0.19451 0 1.66147 -0.19088 -0.42336 VAL_70 -4.16172 0.4045 0.37604 0.01785 0.04701 -0.14812 0.01108 0 0 0 0 0 0 0.13314 0.01903 -0.47536 0 2.64269 -0.40276 -1.53661 GLY_71 -1.93329 0.20826 1.08014 0.00017 0 -0.04037 0.32426 0 0 0 0 0 0 -0.05992 0 -0.78631 0 0.79816 -0.18531 -0.59421 LYS_72 -3.72875 0.81063 2.70428 0.01002 0.18079 -0.1919 -0.69396 0.00613 0 0 0 0 0 0.09409 0.93387 -0.24647 0 -0.71458 0.0964 -0.73945 PRO_73 -3.182 0.78786 2.20761 0.0032 0.07254 -0.16387 -1.22353 0.10923 0 0 0 0 0 0.03454 0.08104 -0.80238 0 -1.64321 -0.05619 -3.77515 SER_74 -3.55402 0.72659 3.06179 0.00422 0.03395 -0.05748 -0.57007 0 0 0 0 0 0 0.01635 0.0564 0.09924 0 -0.28969 0.11464 -0.35808 GLU_75 -5.07583 1.14179 4.45667 0.0075 0.3568 -0.04313 -2.05456 0 0 0 0 -1.29284 0 -0.01465 2.35982 0.14566 0 -2.72453 0.45164 -2.28566 ASN_76 -4.55404 0.67007 3.49187 0.00756 0.30942 -0.37828 -0.66257 0 0 0 0 0 0 0.03015 1.48796 -1.003 0 -1.34026 -0.27394 -2.21506 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 -6.15633 0.34222 6.1643 0.00673 0.25221 -0.40949 -2.22875 0 0 0 0 -0.74907 0 -0.03904 1.16108 0.47056 0 -1.34026 0.13472 -2.39112 LYS_103 -5.1538 0.35321 4.71981 0.00707 0.11356 -0.16976 -2.16406 0 0 0 0 0 0 -0.01549 0.99442 -0.00412 0 -0.71458 -0.12294 -2.15668 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 -6.14858 0.36269 5.30626 0.02456 0.24159 -0.49973 -2.73566 0 0 0 0 -0.43635 0 -0.00367 2.32406 0.07508 0.10009 0.58223 -0.18114 -0.98857 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 -2.21075 0.23875 2.06848 0.01985 0.64219 -0.06738 -0.84579 0 0 0 -0.36734 0 0 0.00492 1.37552 -0.24367 0 -0.09474 -0.18381 0.33621 SER_123 -1.9677 0.32044 2.40792 0.00116 0.03146 -0.12508 -1.62717 0 0 0 0 0 0 0.23836 0.35123 -0.22131 0 -0.28969 0.9962 0.11582 ALA_124 -4.03885 3.63199 2.04239 0.00137 0 -0.32049 -0.88092 0 0 0 0 0 0 0.27508 0 0.77409 0 1.32468 4.86709 7.67642 ASN_125 -4.68598 3.52035 2.70657 0.01302 0.34972 -0.62893 0.85918 0.09838 0 0 0 0 0 0.03424 2.57165 -0.5698 0 -1.34026 3.5859 6.51404 PRO_126 -8.20714 2.90939 2.84872 0.00271 0.04682 -0.27388 0.76859 0.14574 0 0 0 0 0 0.53028 0.08355 0.92738 0 -1.64321 0.1666 -1.69443 GLN_127 -5.42109 1.73561 3.3554 0.00968 0.20589 -0.3976 -0.43036 0 0 0 0 -0.41825 0 0.23815 2.57335 0.0202 0 -1.45095 0.4965 0.51652 TYR_128 -2.97616 0.60335 1.22606 0.02262 0.24768 -0.059 -0.10434 0 0 0 0 0 0 0.14623 2.00725 -0.25835 0 0.58223 1.67789 3.11549 VAL_129 -5.37597 1.1366 0.68075 0.02271 0.06512 0.05634 0.4568 0 0 0 0 0 0 0.13548 0.40343 0.2144 0 2.64269 1.66661 2.10497 ASP_130 -5.4837 0.85408 4.70753 0.00627 0.4824 0.17605 -4.4973 0 0 0 -0.40693 -0.73962 0 0.13022 3.67077 0.25837 0 -2.14574 0.66926 -2.31834 ASP_131 -4.9135 0.4818 5.59811 0.00282 0.6519 0.07072 -4.87233 0 0 0 -0.40693 -1.1059 0 -0.03443 2.84322 0.26615 0 -2.14574 0.44082 -3.12329 VAL_132 -5.20181 0.66545 2.71511 0.0227 0.05631 -0.23792 -0.46718 0 0 0 0 0 0 -0.03114 0.19493 -0.09483 0 2.64269 -0.20204 0.06227 ILE_133 -8.71923 0.95162 3.58868 0.0251 0.07217 -0.43905 -1.00062 0 0 0 0 0 0 -0.023 0.13902 -0.39272 0 2.30374 -0.13463 -3.62891 SER_134 -6.10962 0.60936 5.91218 0.00124 0.02282 -0.46808 -2.0013 0 0 0 0 0 0 -0.01449 0.42242 0.30064 0 -0.28969 -0.01681 -1.63131 ARG_135 -6.24901 0.34653 6.48805 0.01189 0.30845 -0.15725 -3.60735 0 0 0 0 -1.1059 0 0.02097 1.99266 -0.1851 0 -0.09474 -0.25363 -2.48446 ILE_136 -7.10337 1.06954 4.04101 0.02723 0.07033 -0.06543 -1.89122 0 0 0 0 0 0 0.03288 0.14815 -0.49735 0 2.30374 -0.2074 -2.0719 ASP_137 -7.53108 0.54038 7.04964 0.0046 0.3054 -0.3232 -2.85504 0 0 0 0 0 0 0.02925 1.44599 -0.00349 0 -2.14574 -0.16433 -3.64761 ARG_138 -6.96712 0.63544 6.43294 0.01274 0.24283 -0.38309 -1.35304 0 0 0 -0.55631 0 0 -0.01134 2.58586 -0.09218 0 -0.09474 -0.39912 0.05286 MET_139 -3.61375 0.49256 2.03708 0.00645 0.09158 -0.02507 -1.19332 0 0 0 0 0 0 -0.0636 1.43712 0.10306 0 1.65735 -0.46478 0.46469 PHE_140 -5.83928 0.94355 3.48392 0.02209 0.22355 -0.3598 -1.39705 0.00059 0 0 0 0 0 -0.0145 1.44576 -0.23185 0 1.21829 -0.16305 -0.66775 PRO_141 -2.75596 0.72162 2.23232 0.00285 0.06904 -0.29843 -0.006 0.01687 0 0 0 0 0 0.08398 0.115 -0.86993 0 -1.64321 -0.19537 -2.52721 GLU_142 -4.17392 0.25118 3.36255 0.00863 0.37191 -0.176 -1.30208 0 0 0 0 -0.61789 0 0.20566 2.56068 0.12988 0 -2.72453 -0.13009 -2.23402 MET_143 -7.28587 0.58311 3.82611 0.01158 0.07174 -0.37257 -1.54542 0 0 0 0 0 0 0.0049 0.94096 0.2619 0 1.65735 0.59206 -1.25415 SER:phosphorylated_144 -2.76295 0.27167 2.62541 0.00707 0.80709 -0.09681 -1.52915 0 0 0 0 0 0 0.28313 0.24313 0.35934 0 -0.28969 0.58142 0.49965 ILE_145 -7.99086 2.21496 2.39527 0.02951 0.09567 -0.05974 -1.797 0.09681 0 0 -0.55631 0 0 1.58219 0.53443 0.18392 0 2.30374 0.60428 -0.36315 PRO_146 -3.89468 0.69032 2.29413 0.00408 0.12722 0.0696 -0.92926 0.7264 0 0 0 0 0 0.03057 0.50273 -0.59811 0 -1.64321 0.38544 -2.23478 LEU_147 -5.64314 0.53829 1.83238 0.01828 0.0917 -0.23511 -0.41724 0 0 0 0 0 0 0.04092 0.65685 -0.202 0 1.66147 -0.06238 -1.71998 SER:phosphorylated_148 -2.8589 0.29336 2.41002 0.01038 1.00691 -0.20233 -0.81438 0 0 0 0 0 0 -0.03831 0.50786 0.30236 0 -0.28969 0.5025 0.82978 ARG_149 -5.89215 0.87051 4.59348 0.043 0.60448 0.32337 -2.34597 0.0382 0 0 0 -0.73962 0 0.02872 3.2351 -0.17151 0 -0.09474 0.90872 1.4016 PRO_150 -3.91172 0.76622 2.2763 0.00298 0.04936 -0.47065 0.26932 0.13535 0 0 0 0 0 0.01744 0.14858 -0.03281 0 -1.64321 0.41802 -1.97482 ASN_151 -3.40017 0.34746 3.4318 0.00591 0.31855 -0.30077 -1.45137 0 0 0 0 0 0 0.11981 1.72479 -0.59265 0 -1.34026 0.41335 -0.72354 GLY_152 -1.55941 0.19637 1.78846 4e-05 0 -0.20667 -0.0579 0 0 0 0 0 0 -0.24466 0 -1.31832 0 0.79816 0.4211 -0.18283 THR_153 -2.23847 0.22669 2.21855 0.00677 0.07598 -0.08011 -0.77882 0 0 0 0 0 0 -0.05996 0.00297 -0.18292 0 1.15175 -0.17388 0.16853 SER_154 -4.26383 0.50034 4.1841 0.00341 0.03244 -0.13096 -2.81672 0 0 0 0 0 0 0.03625 0.51294 0.51438 0 -0.28969 0.50263 -1.21473 ALA_155 -5.41386 0.6243 2.72556 0.00263 0 0.0521 -0.69422 0 0 0 0 0 0 0.01561 0 -0.10718 0 1.32468 0.90498 -0.56539 MET_156 -7.71957 1.09436 3.99018 0.00728 0.01357 0.15362 -3.44554 0 0 0 0 0 0 0.16153 1.18315 0.01977 0 1.65735 -0.06049 -2.94477 LEU_157 -7.53472 1.25987 1.40205 0.0397 0.24847 0.012 -1.96484 0 0 0 0 0 0 -0.00501 1.07343 0.50133 0 1.66147 -0.02244 -3.32869 LEU_158 -5.27424 0.81892 2.3999 0.01669 0.05555 -0.06399 -1.43413 0 0 0 0 0 0 0.09217 0.11647 -0.29001 0 1.66147 0.12497 -1.77622 VAL_159 -6.58635 0.68637 0.57808 0.02043 0.05022 -0.04725 -2.05295 0 0 0 0 0 0 0.03611 0.13923 -0.71754 0 2.64269 -0.28381 -5.53476 THR_160 -2.607 0.16622 1.91408 0.00767 0.05378 -0.16219 -0.55783 0 0 0 0 0 0 -0.0393 0.04298 -0.14995 0 1.15175 -0.12825 -0.30803 LEU_161 -5.88292 0.75591 0.40437 0.01934 0.06376 -0.4303 0.53233 0 0 0 0 0 0 0.01649 0.42116 -0.06974 0 1.66147 0.7034 -1.80472 GLY_162 -1.61919 0.20546 1.06404 8e-05 0 -0.10322 0.15771 0 0 0 0 0 0 -0.01196 0 -1.2291 0 0.79816 2.18267 1.44465 LYS_163 -4.1645 0.47137 2.99556 0.01267 0.27042 -0.25775 -0.20233 0 0 0 0 0 0 -0.00729 1.18401 0.09166 0 -0.71458 1.77962 1.45887 VAL_164 -5.00432 0.87226 1.06423 0.01846 0.03774 -0.00021 -1.64675 0 0 0 0 0 0 0.03107 0.36437 0.49804 0 2.64269 0.2046 -0.91781 LEU_165 -6.65053 0.89247 -0.27309 0.02251 0.11675 -0.27152 -0.05827 0 0 0 0 0 0 -0.01939 3.20507 0.05943 0 1.66147 0.23708 -1.07803 LYS_166 -5.47925 0.48619 5.99677 0.01131 0.2044 -0.09363 -5.045 0 0 0 0 0 0 0.01489 2.17334 0.00729 0 -0.71458 0.11092 -2.32736 VAL_167 -7.21135 1.11432 0.98888 0.02 0.04012 0.09616 -1.81437 0 0 0 0 0 0 -0.06011 0.51001 -0.77609 0 2.64269 -0.34821 -4.79797 ILE_168 -7.32028 0.93976 1.99949 0.02427 0.07867 -0.04644 -2.24052 0 0 0 0 0 0 0.079 0.27547 -0.70858 0 2.30374 -0.40812 -5.02355 VAL_169 -7.84283 1.64602 0.21668 0.01665 0.03939 -0.06742 -1.88005 0 0 0 0 0 0 -0.04146 0.0524 -0.76962 0 2.64269 -0.40217 -6.38972 VAL_170 -5.88072 0.77997 2.01667 0.01654 0.04102 -0.08454 -1.64986 0 0 0 0 0 0 -0.05711 0.04841 -0.55592 0 2.64269 -0.29476 -2.9776 MET_171 -9.16928 1.00238 3.05222 0.00439 0.0352 -0.08452 -0.51672 0 0 0 0 0 0 0.02282 2.9319 -0.13407 0 1.65735 -0.07153 -1.26986 ARG_172 -3.79044 0.87363 2.55248 0.01475 0.26123 -0.18036 -0.62422 0 0 0 -0.697 0 0 0.10995 1.53809 -0.2081 0 -0.09474 0.21599 -0.02874 SER_173 -4.25812 0.36772 3.64126 0.00282 0.09632 -0.18745 -1.79731 0 0 0 -0.697 -0.41825 0 0.03508 1.31558 0.71942 0 -0.28969 0.65836 -0.81126 LEU_174 -7.93469 2.03427 3.23013 0.07017 0.28158 -0.34718 0.2255 0 0 0 0 0 0 1.39923 2.35735 0.34974 0 1.66147 0.75057 4.07813 PHE_175 -7.92957 1.27778 2.19575 0.02822 0.2749 -0.31513 -0.02739 0 0 0 0 0 0 0.21266 2.35028 0.08856 0 1.21829 1.50668 0.88103 ILE_176 -7.62293 1.75486 -0.29425 0.02585 0.13464 -0.16094 -0.86064 0 0 0 -0.21618 0 0 -0.05451 1.21429 0.56717 0 2.30374 1.32307 -1.88583 ASP_177 -4.77356 0.49023 4.4025 0.00422 0.27853 0.14797 -2.62814 0 0 0 -0.75053 0 0 0.09755 2.33468 -0.20975 0 -2.14574 0.11207 -2.63996 ARG_178 -4.4644 0.31065 2.80709 0.02017 0.50657 -0.36445 -1.38981 0 0 0 -0.75053 0 0 0.25243 1.98109 -0.17085 0 -0.09474 -0.05185 -1.40862 THR_179 -5.89413 1.2691 1.40458 0.00778 0.09714 -0.19352 -0.60064 0 0 0 0 0 0 0.00648 0.48985 0.13905 0 1.15175 -0.11886 -2.24143 ILE_180 -7.9548 1.26868 3.04107 0.0272 0.11654 -0.1151 -2.28902 0 0 0 0 0 0 0.41556 0.03243 0.01732 0 2.30374 -0.14325 -3.27962 VAL_181 -7.29184 1.24247 1.72221 0.01452 0.0406 -0.08025 -1.52748 0 0 0 -0.97335 0 0 -0.02001 0.46744 -0.68951 0 2.64269 -0.27039 -4.72288 LYS_182 -6.25095 0.2969 5.92904 0.01733 0.66566 0.10535 -4.04432 0 0 0 -0.47213 0 0 -0.05295 2.18398 0.05961 0 -0.71458 0.42945 -1.84761 GLY_183 -3.72586 0.51399 3.49661 4e-05 0 0.13393 -0.83051 0 0 0 -0.47213 0 0 0.0055 0 -1.27738 0 0.79816 1.76571 0.40807 TYR_184 -6.62506 1.12309 3.71107 0.02704 0.30205 -0.11311 -1.16018 0 0 0 0 -0.75224 0 0.0141 2.88369 0.10402 0.41127 0.58223 3.05588 3.56385 ASN_185 -2.25622 0.45679 1.99242 0.00556 0.23208 -0.52843 -0.73042 0 0 0 0 0 0 0.05342 1.1691 0.05642 0 -1.34026 2.88201 1.99246 THR_186 -1.8064 0.10132 2.1434 0.00821 0.07631 -0.26251 -0.63729 0 0 0 0 0 0 -0.00237 0.01625 -0.28627 0 1.15175 0.77941 1.28182 GLU_187 -3.12221 0.39718 3.71142 0.00803 0.39112 0.05832 -3.03558 0 0 0 0 0 0 0.44612 3.11398 0.37267 0 -2.72453 0.02827 -0.35522 ASP_188 -2.99717 0.27454 2.58579 0.00728 0.78073 -0.04503 -1.0164 0 0 0 0 0 0 0.34828 1.59441 -0.6888 0 -2.14574 0.30669 -0.99542 GLY_189 -1.51579 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 -1.30564 0.06075 1.10279 0.009 0.16398 -0.08614 0.32996 0 0 0 0 0 0 -0.04764 0.85862 0.02061 0 -0.71458 -0.09729 0.29442 LEU_191 -3.31771 0.18421 3.06965 0.01761 0.05719 -0.24883 -0.77599 0 0 0 0 0 0 0.1262 0.21404 -0.35938 0 1.66147 -0.2446 0.38387 ASP_192 -3.50396 0.27311 2.32964 0.00375 0.27925 -0.32923 -0.97526 0 0 0 0 0 0 -0.04008 1.63286 0.08561 0 -2.14574 -0.30861 -2.69865 ILE_193 -6.29765 0.68019 2.48164 0.03023 0.13938 -0.14983 0.0921 0 0 0 0 0 0 -0.00012 0.4423 -0.30675 0 2.30374 -0.25253 -0.83729 TRP_194 -5.43199 0.64806 0.84328 0.02251 0.32954 -0.5377 -0.26601 0 0 0 0 0 0 0.00189 2.11215 -0.02659 0 2.26099 -0.00589 -0.04977 SER:phosphorylated_195 -3.01526 0.22987 2.96322 0.00825 0.58511 -0.13864 -1.26919 0 0 0 0 0 0 0.00858 0.42074 0.29497 0 -0.28969 0.01288 -0.18915 LYS_196 -4.68721 0.28491 5.2111 0.01022 0.18161 -0.06357 -3.01983 0 0 0 -0.4803 0 0 0.04026 0.85508 -0.05092 0 -0.71458 -0.08506 -2.5183 SER:phosphorylated_197 -2.14469 0.21498 2.5294 0.00782 0.45559 -0.26277 -1.48501 0 0 0 0 0 0 0.02364 0.7782 -0.06634 0 -0.28969 -0.28141 -0.52026 SER_198 -3.51988 0.30098 3.05735 0.00439 0.08846 -0.47484 -0.74368 0 0 0 -0.83188 0 0 0.06225 0.61462 -0.55189 0 -0.28969 -0.30932 -2.59314 TYR:phosphorylated_199 -5.27313 0.56299 2.51453 0.04434 0.81542 -0.14261 -1.34431 0 0 0 0 -0.75224 0 0.20632 1.86358 -0.17013 0 0.58223 0.0901 -1.0029 GLN_200 -3.41113 0.28361 3.41796 0.01163 0.75952 -0.04559 -2.59463 0 0 0 -1.33592 0 0 0.23068 1.70409 0.1882 0 -1.45095 0.30751 -1.93502 VAL_201 -6.20951 0.64597 1.89229 0.01696 0.03693 -0.17467 0.1085 0 0 0 0 0 0 -0.04628 0.05463 -0.09532 0 2.64269 0.33404 -0.79378 PHE_202 -11.0145 1.35366 2.95037 0.03288 0.24868 -0.3557 0.23273 0 0 0 0 0 0 0.19364 3.70595 -0.10377 0 1.21829 0.23296 -1.30477 GLN_203 -4.85153 0.42745 5.809 0.00702 0.20483 -0.05806 -1.02193 0 0 0 -0.4803 0 0 0.11643 2.47963 -0.16078 0 -1.45095 -0.15281 0.86801 LYS_204 -6.44697 0.47216 6.3886 0.0098 0.23495 -0.34828 -2.92925 0 0 0 -0.50404 0 0 -0.01577 2.46698 -0.05956 0 -0.71458 -0.32702 -1.77298 VAL_205 -7.02421 0.89558 2.53864 0.01785 0.05561 -0.00288 -2.80903 0 0 0 0 0 0 -0.01109 0.13003 -0.10582 0 2.64269 -0.26908 -3.9417 THR:phosphorylated_206 -9.25366 0.64471 12.8018 0.06241 0.55816 -0.07597 -6.58991 0 0 0 -0.97335 0 0 -0.00281 0.18367 0.07055 0 1.15175 0.19026 -1.23234 ASP_207 -3.87781 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 -7.29372 0.61112 5.24781 0.0038 0.42876 -0.61695 -1.86364 0 0 0 0 0 0 0.04611 1.83418 -0.07604 0 -0.30065 -0.19563 -2.17485 ALA_209 -6.76843 0.91554 3.55897 0.0015 0 -0.11187 -2.42527 0 0 0 0 0 0 0.00124 0 -0.10891 0 1.32468 -0.17731 -3.78985 THR_210 -5.08791 0.43403 4.56867 0.00886 0.06081 -0.34421 -2.32118 0 0 0 0 0 0 0.12016 0.00671 0.01123 0 1.15175 -0.06338 -1.45446 THR_211 -5.31585 0.36223 4.59539 0.01242 0.0645 -0.38314 -1.57943 0 0 0 0 0 0 -0.01839 0.00227 -0.00764 0 1.15175 0.11967 -0.99622 ALA_212 -6.54726 0.58463 2.94115 0.00177 0 -0.12443 -1.31775 0 0 0 0 0 0 -0.0377 0 -0.22398 0 1.32468 -0.10486 -3.50375 LEU_213 -9.39306 1.22841 3.80071 0.01423 0.07124 -0.15005 -2.38193 0 0 0 -0.51011 0 0 -0.02913 0.72239 -0.23245 0 1.66147 -0.25022 -5.4485 LEU_214 -4.93539 0.37859 3.58688 0.01597 0.06682 -0.2555 -1.28325 0 0 0 0 0 0 -0.03737 0.21871 -0.28131 0 1.66147 -0.2324 -1.09679 HIS_215 -4.61931 0.29015 3.14908 0.00852 0.35003 -0.31366 -1.03989 0 0 0 0 0 0 -0.03201 2.83329 -0.016 0 -0.30065 -0.3107 -0.00114 TYR_216 -9.33608 0.9589 4.40578 0.03109 0.32015 -0.26989 -2.09676 0 0 0 0 -0.71668 0 -0.04784 3.43444 -0.24226 0.00151 0.58223 -0.40996 -3.38538 GLN_217 -5.70726 0.57196 4.06778 0.01043 0.60202 -0.19198 -1.85505 0 0 0 -0.72629 0 0 -0.01143 1.91434 0.03558 0 -1.45095 0.01931 -2.72156 LEU_218 -5.82187 1.30922 2.16217 0.01889 0.0494 -0.15922 -0.61867 0.00177 0 0 0 0 0 -0.0041 0.05736 -0.21602 0 1.66147 0.00646 -1.55315 PRO_219 -3.7082 0.54525 2.09846 0.00262 0.05049 0.0307 -1.3361 0.12228 0 0 0 0 0 -0.03331 0.12084 -0.26149 0 -1.64321 -0.23862 -4.25029 GLN_220 -4.90982 0.41609 2.51855 0.01007 0.3079 -0.34508 0.28523 0 0 0 0 0 0 0.08041 2.56397 0.10851 0 -1.45095 0.1143 -0.3008 MET_221 -5.40729 1.08332 2.57531 0.00948 0.11995 -0.18033 -0.64765 0.03457 0 0 0 0 0 0.04351 1.31147 0.293 0 1.65735 5.29434 6.18703 PRO_222 -7.01863 1.24766 2.97441 0.00265 0.04629 -0.14879 -0.16181 0.14622 0 0 0 0 0 -0.00863 0.46949 -0.18879 0 -1.64321 4.99531 0.71218 ASP_223 -5.47741 0.99416 4.95334 0.00239 0.57844 0.03326 -3.06488 0 0 0 0 -0.77398 0 -0.05575 2.87838 0.07429 0 -2.14574 -0.39472 -2.39821 VAL_224 -5.8698 0.76806 3.38737 0.01679 0.05301 -0.12117 -2.14434 0 0 0 0 0 0 -0.02541 0.02447 -0.30124 0 2.64269 -0.18257 -1.75215 VAL_225 -8.03439 0.60826 2.75382 0.02196 0.04919 -0.07449 -1.04676 0 0 0 0 0 0 0.12406 0.00876 -0.14278 0 2.64269 0.14183 -2.94786 VAL_226 -8.25892 1.47874 2.06427 0.02028 0.05209 -0.09211 -2.15559 0 0 0 0 0 0 0.02832 0.02241 -0.41259 0 2.64269 0.15933 -4.45108 ARG_227 -7.6161 0.76862 7.14748 0.01266 0.32723 -0.11609 -5.23591 0 0 0 0 -0.77398 0 0.28855 1.99258 -0.17557 0 -0.09474 -0.18842 -3.66368 SER_228 -6.1702 0.35391 5.3787 0.00133 0.02328 -0.11844 -2.92718 0 0 0 0 0 0 0.03699 0.41321 0.3052 0 -0.28969 -0.20298 -3.19585 PHE_229 -11.8258 1.78638 1.97728 0.02241 0.32123 -0.04731 -1.60407 0 0 0 0 0 0 -0.02081 1.90876 -0.03056 0 1.21829 -0.01889 -6.31312 MET_230 -9.96046 1.86331 2.51981 0.01029 0.19334 -0.32972 -1.9966 0 0 0 0 0 0 0.21341 3.00066 -0.10635 0 1.65735 -0.12689 -3.06185 THR_231 -6.43065 0.75165 4.73933 0.00746 0.06331 -0.27549 -2.27343 0 0 0 0 0 0 0.12875 0.35246 0.05602 0 1.15175 -0.09527 -1.82411 TRP_232 -14.0109 2.76518 4.7924 0.01988 0.33118 -0.03477 -2.84719 0 0 0 -0.5042 0 0 0.03506 1.39915 -0.31115 0 2.26099 0.02613 -6.07828 LEU_233 -9.24376 1.4998 2.00431 0.01959 0.08037 -0.23644 -2.05283 0 0 0 0 0 0 0.04458 0.51529 -0.26945 0 1.66147 -0.13488 -6.11195 ARG_234 -6.77056 0.85667 5.80448 0.01335 0.32947 -0.23404 -2.92356 0 0 0 0 -0.61789 0 -0.02892 2.06146 -0.19935 0 -0.09474 -0.27692 -2.08057 SER_235 -4.92928 0.33892 5.02547 0.00161 0.05743 -0.30277 -1.56953 0 0 0 0 0 0 -0.04585 0.11858 -0.35394 0 -0.28969 -0.38445 -2.3335 TYR_236 -10.3673 1.75488 3.57757 0.02512 0.26453 -0.18801 -1.81871 0 0 0 -0.54232 0 0 0.21059 2.84994 -0.24864 0.10815 0.58223 -0.44795 -4.23994 ILE_237 -6.34387 1.03768 2.91071 0.03237 0.15991 -0.29544 -0.77332 0 0 0 0 0 0 -0.01627 1.1949 0.57054 0 2.30374 -0.24675 0.53419 LYS_238 -5.95561 1.38918 5.15889 0.0083 0.12054 -0.11206 -1.20976 0 0 0 0 -0.79712 0 0.20119 1.28334 0.12326 0 -0.71458 0.76664 0.26221 LEU_239 -8.09992 1.52302 2.96621 0.01694 0.10043 -0.01848 -2.71271 0 0 0 -0.99391 0 0 0.03331 0.14379 0.59796 0 1.66147 1.09303 -3.68886 PHE_240 -4.38493 0.694 2.85427 0.02467 0.27657 -0.34699 0.22091 0 0 0 0 0 0 0.4309 1.82919 -0.18842 0 1.21829 0.63746 3.26592 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 -6.88538 0.88626 2.81052 0.0212 0.25894 -0.49208 0.54858 0 0 0 0 0 0 0.01629 2.40209 -0.29005 0 1.21829 -0.15768 0.337 LEU_251 -1.80877 0.07872 0.75532 0.0191 0.10355 -0.22551 0.19204 0 0 0 0 0 0 0.06265 0.04231 -0.13545 0 1.66147 -0.34089 0.40455 GLN_252 -7.4587 0.61494 5.09647 0.00922 0.18608 -0.16442 -2.85924 0 0 0 -0.51659 0 0 0.83362 2.50982 -0.15454 0 -1.45095 -0.07074 -3.42503 ASP_253 -7.51725 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 -4.85515 0.4065 2.89785 6e-05 0 0.03106 -1.50294 0 0 0 -0.51659 0 0 1.33709 0 -1.33908 0 0.79816 1.02942 -1.71363 LEU_255 -7.48642 2.04754 1.46745 0.08884 0.27134 -0.32908 -0.62284 0.00081 0 0 0 0 0 -0.00458 2.69625 0.6207 0 1.66147 1.85147 2.26294 PRO_256 -7.86661 2.46942 4.12946 0.00408 0.12148 0.0659 -0.37744 0.78046 0 0 -1.04651 0 0 0.90881 0.17205 -0.06004 0 -1.64321 1.26828 -1.07388 PRO_257 -3.20368 1.31469 1.23461 0.0036 0.06333 -0.19607 0.59378 1.15237 0 0 0 0 0 0.17196 1.63052 0.4616 0 -1.64321 0.45632 2.0398 THR_258 -4.10405 1.2526 2.95505 0.00918 0.08466 -0.24813 -0.07906 0 0 0 -0.51357 0 0 0.03609 0.11845 -0.47035 0 1.15175 0.03198 0.22461 TRP_259 -8.20295 0.98528 3.9972 0.0412 0.39934 -0.30414 -1.03595 0 0 0 -0.37132 -0.71668 0 0.09309 2.83329 0.21727 0 2.26099 0.2079 0.40452 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 -6.92104 1.17272 3.56072 0.00763 0.09589 -0.16918 -0.90926 0 0 0 0 0 0 0.70233 0.05712 -0.39494 0 1.15175 -0.37465 -2.02091 LEU_265 -3.98516 0.56789 1.85187 0.01771 0.10803 -0.04832 -0.20191 0 0 0 0 0 0 1.17007 0.14586 0.52546 0 1.66147 0.11484 1.9278 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 -2.42724 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 -0.44469 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -464.894 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: -1407.001 fa_rep: 180.686 fa_sol: 927.049 fa_intra_rep: 3.417 fa_intra_sol_xover4: 56.254 lk_ball_wtd: -49.273 fa_elec: -410.278 pro_close: 3.908 hbond_sr_bb: -136.058 hbond_lr_bb: -20.852 hbond_bb_sc: -33.556 hbond_sc: -28.111 dslf_fa13: 0.000 omega: 21.862 fa_dun: 302.969 p_aa_pp: -27.135 yhh_planarity: 0.629 ref: 81.603 rama_prepro: 68.990 RSD_WTD: 1 fa_atr: -2.364 fa_rep: 0.215 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: 2.033 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.164 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: -7.378 fa_rep: 1.006 fa_sol: 4.107 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.329 fa_elec: -1.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.662 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: -7.704 fa_rep: 0.926 fa_sol: 3.528 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.002 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: -5.455 fa_rep: 0.416 fa_sol: 6.293 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.944 lk_ball_wtd: -0.230 fa_elec: -3.880 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: -6.500 fa_rep: 0.713 fa_sol: 3.363 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.309 fa_elec: -1.171 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: -7.979 fa_rep: 1.119 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: -6.562 fa_rep: 0.280 fa_sol: 6.816 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.607 lk_ball_wtd: -0.104 fa_elec: -4.239 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.280 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: -5.494 fa_rep: 0.410 fa_sol: 3.478 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.066 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: 0.024 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: -5.797 fa_rep: 0.386 fa_sol: 4.496 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.523 fa_elec: -1.867 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: -5.101 fa_rep: 0.210 fa_sol: 5.210 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.342 fa_elec: -2.609 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: 0.451 p_aa_pp: 0.301 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.002 RSD_WTD: 13 fa_atr: -6.604 fa_rep: 0.406 fa_sol: 3.998 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.266 fa_elec: -2.115 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: -0.019 fa_dun: 0.000 p_aa_pp: -0.205 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.190 RSD_WTD: 14 fa_atr: -7.027 fa_rep: 0.514 fa_sol: 5.180 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.297 fa_elec: -2.530 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: 0.139 p_aa_pp: -0.453 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.169 RSD_WTD: 15 fa_atr: -5.679 fa_rep: 0.297 fa_sol: 4.964 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.396 fa_elec: -2.498 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: 2.286 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.113 RSD_WTD: 16 fa_atr: -4.625 fa_rep: 0.249 fa_sol: 4.276 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.060 fa_elec: -2.994 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: 0.000 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.313 RSD_WTD: 17 fa_atr: -8.344 fa_rep: 1.039 fa_sol: 4.598 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.191 lk_ball_wtd: -0.278 fa_elec: -2.185 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: 0.630 p_aa_pp: -0.194 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.166 RSD_WTD: 18 fa_atr: -5.190 fa_rep: 0.222 fa_sol: 4.405 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.194 lk_ball_wtd: -0.331 fa_elec: -1.822 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: 0.089 fa_dun: 1.690 p_aa_pp: -0.126 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.152 RSD_WTD: 19 fa_atr: -3.897 fa_rep: 0.226 fa_sol: 4.593 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.238 fa_elec: -2.518 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: 0.419 p_aa_pp: 0.309 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.140 RSD_WTD: 20 fa_atr: -5.551 fa_rep: 0.347 fa_sol: 5.788 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: 0.014 fa_elec: -3.616 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.792 dslf_fa13: 0.000 omega: -0.033 fa_dun: 0.419 p_aa_pp: 0.307 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.051 RSD_WTD: 21 fa_atr: -6.066 fa_rep: 0.748 fa_sol: 3.647 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.145 fa_elec: -3.039 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: -0.051 fa_dun: 0.073 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.049 RSD_WTD: 22 fa_atr: -3.486 fa_rep: 0.201 fa_sol: 4.014 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.701 lk_ball_wtd: -0.218 fa_elec: -2.800 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: -0.004 fa_dun: 0.460 p_aa_pp: 0.370 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.183 RSD_WTD: 23 fa_atr: -5.565 fa_rep: 0.283 fa_sol: 5.559 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.591 lk_ball_wtd: 0.088 fa_elec: -4.535 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.745 dslf_fa13: 0.000 omega: 0.047 fa_dun: 1.620 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.278 RSD_WTD: 24 fa_atr: -9.117 fa_rep: 1.292 fa_sol: 3.232 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.371 fa_elec: -2.366 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: 0.180 fa_dun: 0.422 p_aa_pp: -0.334 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.043 RSD_WTD: 25 fa_atr: -6.727 fa_rep: 0.616 fa_sol: 2.481 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.328 lk_ball_wtd: -0.250 fa_elec: -1.432 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: 0.952 fa_dun: 2.092 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.086 RSD_WTD: 26 fa_atr: -3.846 fa_rep: 0.283 fa_sol: 4.275 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.594 lk_ball_wtd: -0.224 fa_elec: -1.730 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: 2.892 p_aa_pp: 0.024 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.099 RSD_WTD: 27 fa_atr: -5.732 fa_rep: 0.434 fa_sol: 4.743 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.243 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: 0.000 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: 0.035 RSD_WTD: 28 fa_atr: -7.923 fa_rep: 1.318 fa_sol: 1.045 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.141 fa_elec: -0.976 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: -2.655 fa_rep: 0.277 fa_sol: 2.780 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.140 lk_ball_wtd: -0.171 fa_elec: -1.325 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: -2.054 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: 0.005 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: -1.553 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: -7.483 fa_rep: 0.711 fa_sol: 5.670 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.668 fa_elec: -1.953 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: -6.828 fa_rep: 0.691 fa_sol: 3.483 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.177 lk_ball_wtd: -0.197 fa_elec: -2.094 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: -6.157 fa_rep: 0.475 fa_sol: 5.374 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.202 lk_ball_wtd: -0.485 fa_elec: -2.042 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: -5.092 fa_rep: 0.168 fa_sol: 5.904 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.264 lk_ball_wtd: 0.020 fa_elec: -2.538 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.745 dslf_fa13: 0.000 omega: 0.149 fa_dun: 1.324 p_aa_pp: 0.244 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.178 RSD_WTD: 52 fa_atr: -6.853 fa_rep: 0.829 fa_sol: 5.001 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.586 lk_ball_wtd: -0.488 fa_elec: -2.375 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: 1.975 p_aa_pp: 0.567 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.267 RSD_WTD: 53 fa_atr: -5.553 fa_rep: 0.275 fa_sol: 4.732 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.455 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: 0.154 RSD_WTD: 54 fa_atr: -4.781 fa_rep: 0.281 fa_sol: 4.664 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.382 lk_ball_wtd: -0.350 fa_elec: -2.455 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: -5.689 fa_rep: 0.355 fa_sol: 5.345 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.299 fa_elec: -2.218 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.792 dslf_fa13: 0.000 omega: 0.052 fa_dun: 0.447 p_aa_pp: 0.293 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.121 RSD_WTD: 56 fa_atr: -7.132 fa_rep: 0.891 fa_sol: 3.580 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.322 fa_elec: -2.253 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: -0.059 RSD_WTD: 57 fa_atr: -5.463 fa_rep: 0.262 fa_sol: 5.283 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.580 fa_elec: -1.997 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: -6.900 fa_rep: 0.295 fa_sol: 6.067 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.570 fa_elec: -2.327 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.433 dslf_fa13: 0.000 omega: -0.019 fa_dun: 2.180 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.014 RSD_WTD: 59 fa_atr: -7.271 fa_rep: 0.634 fa_sol: 6.564 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.648 lk_ball_wtd: -0.478 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: 0.040 fa_dun: 3.041 p_aa_pp: 0.276 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.135 RSD_WTD: 60 fa_atr: -5.279 fa_rep: 0.288 fa_sol: 3.962 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.318 fa_elec: -0.900 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: 0.051 RSD_WTD: 61 fa_atr: -4.549 fa_rep: 0.257 fa_sol: 4.869 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.240 lk_ball_wtd: -0.459 fa_elec: -1.956 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: -7.034 fa_rep: 0.449 fa_sol: 6.555 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.779 lk_ball_wtd: -0.166 fa_elec: -3.433 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: -4.502 fa_rep: 0.444 fa_sol: 2.918 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.382 fa_elec: -1.004 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: -5.645 fa_rep: 0.820 fa_sol: 4.843 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.283 lk_ball_wtd: -0.079 fa_elec: -1.585 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: -6.133 fa_rep: 1.772 fa_sol: 0.310 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.405 fa_elec: 0.436 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: -1.118 fa_rep: 0.065 fa_sol: 1.442 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.181 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: 3.127 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: -1.190 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: -0.096 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: -4.162 fa_rep: 0.404 fa_sol: 0.376 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.148 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: -1.933 fa_rep: 0.208 fa_sol: 1.080 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: -3.729 fa_rep: 0.811 fa_sol: 2.704 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.181 lk_ball_wtd: -0.192 fa_elec: -0.694 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: -3.182 fa_rep: 0.788 fa_sol: 2.208 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: -3.554 fa_rep: 0.727 fa_sol: 3.062 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.057 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: -5.076 fa_rep: 1.142 fa_sol: 4.457 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.357 lk_ball_wtd: -0.043 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: -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: -0.663 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: 0.030 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: 6.164 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: -6.149 fa_rep: 0.363 fa_sol: 5.306 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.242 lk_ball_wtd: -0.500 fa_elec: -2.736 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: -1.968 fa_rep: 0.320 fa_sol: 2.408 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.125 fa_elec: -1.627 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: -4.039 fa_rep: 3.632 fa_sol: 2.042 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.320 fa_elec: -0.881 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: -4.686 fa_rep: 3.520 fa_sol: 2.707 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.629 fa_elec: 0.859 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: -8.207 fa_rep: 2.909 fa_sol: 2.849 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.274 fa_elec: 0.769 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: -5.421 fa_rep: 1.736 fa_sol: 3.355 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.398 fa_elec: -0.430 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.418 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: -2.976 fa_rep: 0.603 fa_sol: 1.226 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.248 lk_ball_wtd: -0.059 fa_elec: -0.104 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: -5.376 fa_rep: 1.137 fa_sol: 0.681 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.065 lk_ball_wtd: 0.056 fa_elec: 0.457 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: -5.484 fa_rep: 0.854 fa_sol: 4.708 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.482 lk_ball_wtd: 0.176 fa_elec: -4.497 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.407 hbond_sc: -0.740 dslf_fa13: 0.000 omega: 0.130 fa_dun: 3.671 p_aa_pp: 0.258 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.669 RSD_WTD: 131 fa_atr: -4.914 fa_rep: 0.482 fa_sol: 5.598 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.652 lk_ball_wtd: 0.071 fa_elec: -4.872 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.407 hbond_sc: -1.106 dslf_fa13: 0.000 omega: -0.034 fa_dun: 2.843 p_aa_pp: 0.266 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.441 RSD_WTD: 132 fa_atr: -5.202 fa_rep: 0.665 fa_sol: 2.715 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.238 fa_elec: -0.467 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: -0.202 RSD_WTD: 133 fa_atr: -8.719 fa_rep: 0.952 fa_sol: 3.589 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.439 fa_elec: -1.001 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: 0.139 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.135 RSD_WTD: 134 fa_atr: -6.110 fa_rep: 0.609 fa_sol: 5.912 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.468 fa_elec: -2.001 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: 0.422 p_aa_pp: 0.301 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.017 RSD_WTD: 135 fa_atr: -6.249 fa_rep: 0.347 fa_sol: 6.488 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.308 lk_ball_wtd: -0.157 fa_elec: -3.607 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.106 dslf_fa13: 0.000 omega: 0.021 fa_dun: 1.993 p_aa_pp: -0.185 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.254 RSD_WTD: 136 fa_atr: -7.103 fa_rep: 1.070 fa_sol: 4.041 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.065 fa_elec: -1.891 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: -0.207 RSD_WTD: 137 fa_atr: -7.531 fa_rep: 0.540 fa_sol: 7.050 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.323 fa_elec: -2.855 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: 1.446 p_aa_pp: -0.003 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.164 RSD_WTD: 138 fa_atr: -6.967 fa_rep: 0.635 fa_sol: 6.433 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.383 fa_elec: -1.353 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.556 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 2.586 p_aa_pp: -0.092 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.399 RSD_WTD: 139 fa_atr: -3.614 fa_rep: 0.493 fa_sol: 2.037 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.092 lk_ball_wtd: -0.025 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: -0.064 fa_dun: 1.437 p_aa_pp: 0.103 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.465 RSD_WTD: 140 fa_atr: -5.839 fa_rep: 0.944 fa_sol: 3.484 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.360 fa_elec: -1.397 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: -2.756 fa_rep: 0.722 fa_sol: 2.232 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.298 fa_elec: -0.006 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: -4.174 fa_rep: 0.251 fa_sol: 3.363 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.372 lk_ball_wtd: -0.176 fa_elec: -1.302 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.618 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: -7.286 fa_rep: 0.583 fa_sol: 3.826 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.373 fa_elec: -1.545 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: 0.941 p_aa_pp: 0.262 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.592 RSD_WTD: 144 fa_atr: -2.763 fa_rep: 0.272 fa_sol: 2.625 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.807 lk_ball_wtd: -0.097 fa_elec: -1.529 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: 0.283 fa_dun: 0.243 p_aa_pp: 0.359 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.581 RSD_WTD: 145 fa_atr: -7.991 fa_rep: 2.215 fa_sol: 2.395 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.060 fa_elec: -1.797 pro_close: 0.097 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.556 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.582 fa_dun: 0.534 p_aa_pp: 0.184 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.604 RSD_WTD: 146 fa_atr: -3.895 fa_rep: 0.690 fa_sol: 2.294 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.127 lk_ball_wtd: 0.070 fa_elec: -0.929 pro_close: 0.726 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: 0.503 p_aa_pp: -0.598 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.385 RSD_WTD: 147 fa_atr: -5.643 fa_rep: 0.538 fa_sol: 1.832 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.092 lk_ball_wtd: -0.235 fa_elec: -0.417 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: 0.657 p_aa_pp: -0.202 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.062 RSD_WTD: 148 fa_atr: -2.859 fa_rep: 0.293 fa_sol: 2.410 fa_intra_rep: 0.010 fa_intra_sol_xover4: 1.007 lk_ball_wtd: -0.202 fa_elec: -0.814 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: -0.038 fa_dun: 0.508 p_aa_pp: 0.302 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.502 RSD_WTD: 149 fa_atr: -5.892 fa_rep: 0.871 fa_sol: 4.593 fa_intra_rep: 0.043 fa_intra_sol_xover4: 0.604 lk_ball_wtd: 0.323 fa_elec: -2.346 pro_close: 0.038 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.740 dslf_fa13: 0.000 omega: 0.029 fa_dun: 3.235 p_aa_pp: -0.172 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.909 RSD_WTD: 150 fa_atr: -3.912 fa_rep: 0.766 fa_sol: 2.276 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.471 fa_elec: 0.269 pro_close: 0.135 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: 0.149 p_aa_pp: -0.033 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.418 RSD_WTD: 151 fa_atr: -3.400 fa_rep: 0.347 fa_sol: 3.432 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.319 lk_ball_wtd: -0.301 fa_elec: -1.451 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: 0.413 RSD_WTD: 152 fa_atr: -1.559 fa_rep: 0.196 fa_sol: 1.788 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.207 fa_elec: -0.058 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: -2.238 fa_rep: 0.227 fa_sol: 2.219 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.080 fa_elec: -0.779 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: -4.264 fa_rep: 0.500 fa_sol: 4.184 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.032 lk_ball_wtd: -0.131 fa_elec: -2.817 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: -5.414 fa_rep: 0.624 fa_sol: 2.726 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.052 fa_elec: -0.694 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: 0.000 p_aa_pp: -0.107 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.905 RSD_WTD: 156 fa_atr: -7.720 fa_rep: 1.094 fa_sol: 3.990 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.014 lk_ball_wtd: 0.154 fa_elec: -3.446 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: 0.162 fa_dun: 1.183 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.060 RSD_WTD: 157 fa_atr: -7.535 fa_rep: 1.260 fa_sol: 1.402 fa_intra_rep: 0.040 fa_intra_sol_xover4: 0.248 lk_ball_wtd: 0.012 fa_elec: -1.965 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: 1.073 p_aa_pp: 0.501 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.022 RSD_WTD: 158 fa_atr: -5.274 fa_rep: 0.819 fa_sol: 2.400 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.064 fa_elec: -1.434 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: 0.116 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.125 RSD_WTD: 159 fa_atr: -6.586 fa_rep: 0.686 fa_sol: 0.578 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.047 fa_elec: -2.053 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: 0.139 p_aa_pp: -0.718 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.284 RSD_WTD: 160 fa_atr: -2.607 fa_rep: 0.166 fa_sol: 1.914 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.162 fa_elec: -0.558 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: -0.039 fa_dun: 0.043 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.128 RSD_WTD: 161 fa_atr: -5.883 fa_rep: 0.756 fa_sol: 0.404 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.430 fa_elec: 0.532 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: 0.703 RSD_WTD: 162 fa_atr: -1.619 fa_rep: 0.205 fa_sol: 1.064 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.103 fa_elec: 0.158 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: -4.164 fa_rep: 0.471 fa_sol: 2.996 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.270 lk_ball_wtd: -0.258 fa_elec: -0.202 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: -5.004 fa_rep: 0.872 fa_sol: 1.064 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.000 fa_elec: -1.647 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: -6.651 fa_rep: 0.892 fa_sol: -0.273 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.272 fa_elec: -0.058 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: -5.479 fa_rep: 0.486 fa_sol: 5.997 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.204 lk_ball_wtd: -0.094 fa_elec: -5.045 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: 2.173 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.111 RSD_WTD: 167 fa_atr: -7.211 fa_rep: 1.114 fa_sol: 0.989 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.040 lk_ball_wtd: 0.096 fa_elec: -1.814 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: -0.060 fa_dun: 0.510 p_aa_pp: -0.776 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.348 RSD_WTD: 168 fa_atr: -7.320 fa_rep: 0.940 fa_sol: 1.999 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.046 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: 0.079 fa_dun: 0.275 p_aa_pp: -0.709 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.408 RSD_WTD: 169 fa_atr: -7.843 fa_rep: 1.646 fa_sol: 0.217 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.067 fa_elec: -1.880 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: 0.052 p_aa_pp: -0.770 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.402 RSD_WTD: 170 fa_atr: -5.881 fa_rep: 0.780 fa_sol: 2.017 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.085 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: -0.057 fa_dun: 0.048 p_aa_pp: -0.556 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.295 RSD_WTD: 171 fa_atr: -9.169 fa_rep: 1.002 fa_sol: 3.052 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.085 fa_elec: -0.517 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: -3.790 fa_rep: 0.874 fa_sol: 2.552 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.180 fa_elec: -0.624 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: -4.258 fa_rep: 0.368 fa_sol: 3.641 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.187 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: -0.418 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: -7.935 fa_rep: 2.034 fa_sol: 3.230 fa_intra_rep: 0.070 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.347 fa_elec: 0.225 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: -7.930 fa_rep: 1.278 fa_sol: 2.196 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.275 lk_ball_wtd: -0.315 fa_elec: -0.027 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: -7.623 fa_rep: 1.755 fa_sol: -0.294 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.135 lk_ball_wtd: -0.161 fa_elec: -0.861 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.216 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: -4.774 fa_rep: 0.490 fa_sol: 4.403 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.279 lk_ball_wtd: 0.148 fa_elec: -2.628 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: -4.464 fa_rep: 0.311 fa_sol: 2.807 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.507 lk_ball_wtd: -0.364 fa_elec: -1.390 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: -5.894 fa_rep: 1.269 fa_sol: 1.405 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.194 fa_elec: -0.601 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: -7.955 fa_rep: 1.269 fa_sol: 3.041 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.115 fa_elec: -2.289 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: -7.292 fa_rep: 1.242 fa_sol: 1.722 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.080 fa_elec: -1.527 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.973 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: -6.251 fa_rep: 0.297 fa_sol: 5.929 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.666 lk_ball_wtd: 0.105 fa_elec: -4.044 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: -3.726 fa_rep: 0.514 fa_sol: 3.497 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.134 fa_elec: -0.831 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: -6.625 fa_rep: 1.123 fa_sol: 3.711 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.302 lk_ball_wtd: -0.113 fa_elec: -1.160 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.752 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: -2.256 fa_rep: 0.457 fa_sol: 1.992 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.232 lk_ball_wtd: -0.528 fa_elec: -0.730 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: -1.806 fa_rep: 0.101 fa_sol: 2.143 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.263 fa_elec: -0.637 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: -3.122 fa_rep: 0.397 fa_sol: 3.711 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.391 lk_ball_wtd: 0.058 fa_elec: -3.036 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: 0.446 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: -2.997 fa_rep: 0.275 fa_sol: 2.586 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: -1.306 fa_rep: 0.061 fa_sol: 1.103 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.164 lk_ball_wtd: -0.086 fa_elec: 0.330 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: -3.318 fa_rep: 0.184 fa_sol: 3.070 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.249 fa_elec: -0.776 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: -3.504 fa_rep: 0.273 fa_sol: 2.330 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.279 lk_ball_wtd: -0.329 fa_elec: -0.975 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: 1.633 p_aa_pp: 0.086 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.309 RSD_WTD: 193 fa_atr: -6.298 fa_rep: 0.680 fa_sol: 2.482 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.139 lk_ball_wtd: -0.150 fa_elec: 0.092 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: -0.253 RSD_WTD: 194 fa_atr: -5.432 fa_rep: 0.648 fa_sol: 0.843 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.538 fa_elec: -0.266 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: -3.015 fa_rep: 0.230 fa_sol: 2.963 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.585 lk_ball_wtd: -0.139 fa_elec: -1.269 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: -4.687 fa_rep: 0.285 fa_sol: 5.211 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.064 fa_elec: -3.020 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: -2.145 fa_rep: 0.215 fa_sol: 2.529 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: -5.273 fa_rep: 0.563 fa_sol: 2.515 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.815 lk_ball_wtd: -0.143 fa_elec: -1.344 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.752 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: -3.411 fa_rep: 0.284 fa_sol: 3.418 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.760 lk_ball_wtd: -0.046 fa_elec: -2.595 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: -6.210 fa_rep: 0.646 fa_sol: 1.892 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.175 fa_elec: 0.109 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: -11.014 fa_rep: 1.354 fa_sol: 2.950 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.356 fa_elec: 0.233 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: 5.809 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: -6.447 fa_rep: 0.472 fa_sol: 6.389 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.348 fa_elec: -2.929 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: -7.024 fa_rep: 0.896 fa_sol: 2.539 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.003 fa_elec: -2.809 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: -9.254 fa_rep: 0.645 fa_sol: 12.802 fa_intra_rep: 0.062 fa_intra_sol_xover4: 0.558 lk_ball_wtd: -0.076 fa_elec: -6.590 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.973 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: -7.294 fa_rep: 0.611 fa_sol: 5.248 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.429 lk_ball_wtd: -0.617 fa_elec: -1.864 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: -6.768 fa_rep: 0.916 fa_sol: 3.559 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.112 fa_elec: -2.425 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: -1.579 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: -6.547 fa_rep: 0.585 fa_sol: 2.941 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.124 fa_elec: -1.318 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: -9.393 fa_rep: 1.228 fa_sol: 3.801 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.150 fa_elec: -2.382 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: -4.619 fa_rep: 0.290 fa_sol: 3.149 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.314 fa_elec: -1.040 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: -9.336 fa_rep: 0.959 fa_sol: 4.406 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.270 fa_elec: -2.097 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.717 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: -5.707 fa_rep: 0.572 fa_sol: 4.068 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.602 lk_ball_wtd: -0.192 fa_elec: -1.855 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.726 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: -5.822 fa_rep: 1.309 fa_sol: 2.162 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.159 fa_elec: -0.619 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: -3.708 fa_rep: 0.545 fa_sol: 2.098 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: 0.031 fa_elec: -1.336 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: -4.910 fa_rep: 0.416 fa_sol: 2.519 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.308 lk_ball_wtd: -0.345 fa_elec: 0.285 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: 2.575 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: -7.019 fa_rep: 1.248 fa_sol: 2.974 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.149 fa_elec: -0.162 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: -5.477 fa_rep: 0.994 fa_sol: 4.953 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.578 lk_ball_wtd: 0.033 fa_elec: -3.065 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: -8.034 fa_rep: 0.608 fa_sol: 2.754 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.074 fa_elec: -1.047 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: -8.259 fa_rep: 1.479 fa_sol: 2.064 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.092 fa_elec: -2.156 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: -7.616 fa_rep: 0.769 fa_sol: 7.147 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.327 lk_ball_wtd: -0.116 fa_elec: -5.236 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: -6.170 fa_rep: 0.354 fa_sol: 5.379 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.118 fa_elec: -2.927 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: -11.826 fa_rep: 1.786 fa_sol: 1.977 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.047 fa_elec: -1.604 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: -9.960 fa_rep: 1.863 fa_sol: 2.520 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.193 lk_ball_wtd: -0.330 fa_elec: -1.997 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: 3.001 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.127 RSD_WTD: 231 fa_atr: -6.431 fa_rep: 0.752 fa_sol: 4.739 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.275 fa_elec: -2.273 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: -0.095 RSD_WTD: 232 fa_atr: -14.011 fa_rep: 2.765 fa_sol: 4.792 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.035 fa_elec: -2.847 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: -9.244 fa_rep: 1.500 fa_sol: 2.004 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.236 fa_elec: -2.053 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: -6.771 fa_rep: 0.857 fa_sol: 5.804 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.329 lk_ball_wtd: -0.234 fa_elec: -2.924 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.618 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: -4.929 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: -1.570 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: -0.046 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: -10.367 fa_rep: 1.755 fa_sol: 3.578 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.188 fa_elec: -1.819 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: -6.344 fa_rep: 1.038 fa_sol: 2.911 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.160 lk_ball_wtd: -0.295 fa_elec: -0.773 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: -5.956 fa_rep: 1.389 fa_sol: 5.159 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.112 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: -8.100 fa_rep: 1.523 fa_sol: 2.966 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.018 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: -4.385 fa_rep: 0.694 fa_sol: 2.854 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.277 lk_ball_wtd: -0.347 fa_elec: 0.221 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: -6.885 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: -1.809 fa_rep: 0.079 fa_sol: 0.755 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.104 lk_ball_wtd: -0.226 fa_elec: 0.192 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: -7.459 fa_rep: 0.615 fa_sol: 5.096 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.164 fa_elec: -2.859 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: 2.898 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.031 fa_elec: -1.503 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: -7.486 fa_rep: 2.048 fa_sol: 1.467 fa_intra_rep: 0.089 fa_intra_sol_xover4: 0.271 lk_ball_wtd: -0.329 fa_elec: -0.623 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: 4.129 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.121 lk_ball_wtd: 0.066 fa_elec: -0.377 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: -3.204 fa_rep: 1.315 fa_sol: 1.235 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.196 fa_elec: 0.594 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: -0.079 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: -8.203 fa_rep: 0.985 fa_sol: 3.997 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.399 lk_ball_wtd: -0.304 fa_elec: -1.036 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.371 hbond_sc: -0.717 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: -6.921 fa_rep: 1.173 fa_sol: 3.561 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.169 fa_elec: -0.909 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: -3.985 fa_rep: 0.568 fa_sol: 1.852 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.048 fa_elec: -0.202 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