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 163 329.776 277.347 354.149 1.00 0.00 C ATOM 2046 O ASP V 163 330.969 277.037 354.074 1.00 0.00 O ATOM 2047 CB ASP V 163 328.902 279.216 355.569 1.00 0.00 C ATOM 2048 CG ASP V 163 327.557 278.594 356.056 1.00 0.00 C ATOM 2049 OD1 ASP V 163 326.927 277.834 355.331 1.00 0.00 O ATOM 2050 OD2 ASP V 163 327.168 278.919 357.155 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 163 330.213 279.417 353.916 1.00 0.00 H ATOM 2053 1HB ASP V 163 329.674 278.895 356.273 1.00 0.00 H ATOM 2054 2HB ASP V 163 328.868 280.282 355.627 1.00 0.00 H ATOM 2055 N ASP V 164 328.800 276.444 354.228 1.00 0.00 N ATOM 2056 CA ASP V 164 329.043 275.008 354.370 1.00 0.00 C ATOM 2057 C ASP V 164 329.814 274.428 353.191 1.00 0.00 C ATOM 2058 O ASP V 164 330.752 273.662 353.384 1.00 0.00 O ATOM 2059 CB ASP V 164 327.709 274.268 354.551 1.00 0.00 C ATOM 2060 CG ASP V 164 327.855 272.761 354.855 1.00 0.00 C ATOM 2061 OD1 ASP V 164 328.431 272.438 355.864 1.00 0.00 O ATOM 2062 OD2 ASP V 164 327.367 271.948 354.080 1.00 0.00 O ATOM 2063 H ASP V 164 327.847 276.799 354.274 1.00 0.00 H ATOM 2064 HA ASP V 164 329.636 274.856 355.267 1.00 0.00 H ATOM 2065 1HB ASP V 164 327.150 274.742 355.366 1.00 0.00 H ATOM 2066 2HB ASP V 164 327.112 274.382 353.646 1.00 0.00 H ATOM 2067 N VAL V 165 329.467 274.824 351.971 1.00 0.00 N ATOM 2068 CA VAL V 165 330.139 274.274 350.800 1.00 0.00 C ATOM 2069 C VAL V 165 331.609 274.613 350.800 1.00 0.00 C ATOM 2070 O VAL V 165 332.445 273.798 350.414 1.00 0.00 O ATOM 2071 CB VAL V 165 329.498 274.814 349.508 1.00 0.00 C ATOM 2072 CG1 VAL V 165 330.355 274.464 348.301 1.00 0.00 C ATOM 2073 CG2 VAL V 165 328.093 274.252 349.352 1.00 0.00 C ATOM 2074 H VAL V 165 328.719 275.495 351.862 1.00 0.00 H ATOM 2075 HA VAL V 165 330.035 273.190 350.834 1.00 0.00 H ATOM 2076 HB VAL V 165 329.450 275.902 349.564 1.00 0.00 H ATOM 2077 1HG1 VAL V 165 329.887 274.854 347.396 1.00 0.00 H ATOM 2078 2HG1 VAL V 165 331.344 274.907 348.417 1.00 0.00 H ATOM 2079 3HG1 VAL V 165 330.448 273.381 348.222 1.00 0.00 H ATOM 2080 1HG2 VAL V 165 327.645 274.638 348.437 1.00 0.00 H ATOM 2081 2HG2 VAL V 165 328.140 273.164 349.302 1.00 0.00 H ATOM 2082 3HG2 VAL V 165 327.485 274.550 350.207 1.00 0.00 H ATOM 2083 N ILE V 166 331.933 275.825 351.224 1.00 0.00 N ATOM 2084 CA ILE V 166 333.309 276.264 351.206 1.00 0.00 C ATOM 2085 C ILE V 166 334.117 275.361 352.107 1.00 0.00 C ATOM 2086 O ILE V 166 335.217 274.951 351.774 1.00 0.00 O ATOM 2087 CB ILE V 166 333.444 277.728 351.664 1.00 0.00 C ATOM 2088 CG1 ILE V 166 332.776 278.666 350.656 1.00 0.00 C ATOM 2089 CG2 ILE V 166 334.908 278.095 351.849 1.00 0.00 C ATOM 2090 CD1 ILE V 166 332.601 280.080 351.160 1.00 0.00 C ATOM 2091 H ILE V 166 331.216 276.438 351.589 1.00 0.00 H ATOM 2092 HA ILE V 166 333.695 276.175 350.183 1.00 0.00 H ATOM 2093 HB ILE V 166 332.923 277.861 352.612 1.00 0.00 H ATOM 2094 1HG1 ILE V 166 333.369 278.700 349.742 1.00 0.00 H ATOM 2095 2HG1 ILE V 166 331.793 278.276 350.391 1.00 0.00 H ATOM 2096 1HG2 ILE V 166 334.985 279.133 352.172 1.00 0.00 H ATOM 2097 2HG2 ILE V 166 335.353 277.446 352.602 1.00 0.00 H ATOM 2098 3HG2 ILE V 166 335.437 277.969 350.904 1.00 0.00 H ATOM 2099 1HD1 ILE V 166 332.121 280.685 350.390 1.00 0.00 H ATOM 2100 2HD1 ILE V 166 331.979 280.073 352.056 1.00 0.00 H ATOM 2101 3HD1 ILE V 166 333.575 280.504 351.398 1.00 0.00 H ATOM 2102 N SER V 167 333.563 275.060 353.293 1.00 0.00 N ATOM 2103 CA SER V 167 334.253 274.179 354.218 1.00 0.00 C ATOM 2104 C SER V 167 334.464 272.804 353.566 1.00 0.00 C ATOM 2105 O SER V 167 335.555 272.224 353.650 1.00 0.00 O ATOM 2106 CB SER V 167 333.460 274.041 355.502 1.00 0.00 C ATOM 2107 OG SER V 167 333.395 275.263 356.186 1.00 0.00 O ATOM 2108 H SER V 167 332.659 275.464 353.550 1.00 0.00 H ATOM 2109 HA SER V 167 335.222 274.623 354.452 1.00 0.00 H ATOM 2110 1HB SER V 167 332.452 273.696 355.272 1.00 0.00 H ATOM 2111 2HB SER V 167 333.926 273.290 356.139 1.00 0.00 H ATOM 2112 HG SER V 167 332.795 275.817 355.680 1.00 0.00 H ATOM 2113 N ARG V 168 333.448 272.292 352.869 1.00 0.00 N ATOM 2114 CA ARG V 168 333.574 270.984 352.227 1.00 0.00 C ATOM 2115 C ARG V 168 334.714 271.003 351.212 1.00 0.00 C ATOM 2116 O ARG V 168 335.423 270.010 351.052 1.00 0.00 O ATOM 2117 CB ARG V 168 332.264 270.610 351.555 1.00 0.00 C ATOM 2118 CG ARG V 168 331.144 270.299 352.535 1.00 0.00 C ATOM 2119 CD ARG V 168 329.859 270.022 351.862 1.00 0.00 C ATOM 2120 NE ARG V 168 328.794 269.884 352.823 1.00 0.00 N ATOM 2121 CZ ARG V 168 328.401 268.769 353.430 1.00 0.00 C ATOM 2122 NH1 ARG V 168 328.947 267.595 353.167 1.00 0.00 N ATOM 2123 NH2 ARG V 168 327.438 268.899 354.305 1.00 0.00 N ATOM 2124 H ARG V 168 332.565 272.803 352.817 1.00 0.00 H ATOM 2125 HA ARG V 168 333.796 270.244 352.990 1.00 0.00 H ATOM 2126 1HB ARG V 168 331.933 271.425 350.920 1.00 0.00 H ATOM 2127 2HB ARG V 168 332.414 269.739 350.919 1.00 0.00 H ATOM 2128 1HG ARG V 168 331.412 269.420 353.114 1.00 0.00 H ATOM 2129 2HG ARG V 168 330.999 271.133 353.211 1.00 0.00 H ATOM 2130 1HD ARG V 168 329.610 270.851 351.201 1.00 0.00 H ATOM 2131 2HD ARG V 168 329.927 269.103 351.287 1.00 0.00 H ATOM 2132 HE ARG V 168 328.306 270.742 353.130 1.00 0.00 H ATOM 2133 1HH1 ARG V 168 329.687 267.527 352.483 1.00 0.00 H ATOM 2134 2HH1 ARG V 168 328.621 266.768 353.644 1.00 0.00 H ATOM 2135 1HH2 ARG V 168 327.078 269.862 354.456 1.00 0.00 H ATOM 2136 2HH2 ARG V 168 327.080 268.111 354.813 1.00 0.00 H ATOM 2137 N ILE V 169 334.916 272.142 350.548 1.00 0.00 N ATOM 2138 CA ILE V 169 336.000 272.285 349.584 1.00 0.00 C ATOM 2139 C ILE V 169 337.352 272.353 350.283 1.00 0.00 C ATOM 2140 O ILE V 169 338.288 271.647 349.916 1.00 0.00 O ATOM 2141 CB ILE V 169 335.803 273.544 348.720 1.00 0.00 C ATOM 2142 CG1 ILE V 169 334.564 273.395 347.833 1.00 0.00 C ATOM 2143 CG2 ILE V 169 337.039 273.806 347.874 1.00 0.00 C ATOM 2144 CD1 ILE V 169 334.131 274.681 347.167 1.00 0.00 C ATOM 2145 H ILE V 169 334.277 272.925 350.703 1.00 0.00 H ATOM 2146 HA ILE V 169 336.003 271.413 348.943 1.00 0.00 H ATOM 2147 HB ILE V 169 335.627 274.404 349.365 1.00 0.00 H ATOM 2148 1HG1 ILE V 169 334.760 272.657 347.056 1.00 0.00 H ATOM 2149 2HG1 ILE V 169 333.731 273.025 348.432 1.00 0.00 H ATOM 2150 1HG2 ILE V 169 336.883 274.699 347.269 1.00 0.00 H ATOM 2151 2HG2 ILE V 169 337.900 273.955 348.524 1.00 0.00 H ATOM 2152 3HG2 ILE V 169 337.221 272.953 347.220 1.00 0.00 H ATOM 2153 1HD1 ILE V 169 333.248 274.495 346.556 1.00 0.00 H ATOM 2154 2HD1 ILE V 169 333.896 275.424 347.929 1.00 0.00 H ATOM 2155 3HD1 ILE V 169 334.937 275.051 346.535 1.00 0.00 H ATOM 2156 N ASP V 170 337.467 273.189 351.311 1.00 0.00 N ATOM 2157 CA ASP V 170 338.747 273.389 351.983 1.00 0.00 C ATOM 2158 C ASP V 170 339.265 272.085 352.597 1.00 0.00 C ATOM 2159 O ASP V 170 340.470 271.822 352.606 1.00 0.00 O ATOM 2160 CB ASP V 170 338.616 274.458 353.071 1.00 0.00 C ATOM 2161 CG ASP V 170 338.566 275.872 352.509 1.00 0.00 C ATOM 2162 OD1 ASP V 170 338.907 276.048 351.364 1.00 0.00 O ATOM 2163 OD2 ASP V 170 338.187 276.763 353.231 1.00 0.00 O ATOM 2164 H ASP V 170 336.644 273.708 351.616 1.00 0.00 H ATOM 2165 HA ASP V 170 339.457 273.740 351.246 1.00 0.00 H ATOM 2166 1HB ASP V 170 337.709 274.279 353.649 1.00 0.00 H ATOM 2167 2HB ASP V 170 339.461 274.385 353.757 1.00 0.00 H ATOM 2168 N ARG V 171 338.347 271.216 353.020 1.00 0.00 N ATOM 2169 CA ARG V 171 338.709 269.920 353.591 1.00 0.00 C ATOM 2170 C ARG V 171 339.522 269.039 352.626 1.00 0.00 C ATOM 2171 O ARG V 171 340.200 268.109 353.061 1.00 0.00 O ATOM 2172 CB ARG V 171 337.453 269.170 354.008 1.00 0.00 C ATOM 2173 CG ARG V 171 336.760 269.721 355.244 1.00 0.00 C ATOM 2174 CD ARG V 171 335.470 269.032 355.504 1.00 0.00 C ATOM 2175 NE ARG V 171 334.694 269.704 356.533 1.00 0.00 N ATOM 2176 CZ ARG V 171 333.393 269.465 356.789 1.00 0.00 C ATOM 2177 NH1 ARG V 171 332.738 268.569 356.084 1.00 0.00 N ATOM 2178 NH2 ARG V 171 332.775 270.131 357.749 1.00 0.00 N ATOM 2179 H ARG V 171 337.362 271.498 353.005 1.00 0.00 H ATOM 2180 HA ARG V 171 339.317 270.105 354.477 1.00 0.00 H ATOM 2181 1HB ARG V 171 336.732 269.185 353.192 1.00 0.00 H ATOM 2182 2HB ARG V 171 337.701 268.127 354.207 1.00 0.00 H ATOM 2183 1HG ARG V 171 337.404 269.584 356.114 1.00 0.00 H ATOM 2184 2HG ARG V 171 336.559 270.784 355.105 1.00 0.00 H ATOM 2185 1HD ARG V 171 334.878 269.011 354.590 1.00 0.00 H ATOM 2186 2HD ARG V 171 335.663 268.012 355.835 1.00 0.00 H ATOM 2187 HE ARG V 171 335.163 270.400 357.097 1.00 0.00 H ATOM 2188 1HH1 ARG V 171 333.211 268.060 355.350 1.00 0.00 H ATOM 2189 2HH1 ARG V 171 331.763 268.390 356.275 1.00 0.00 H ATOM 2190 1HH2 ARG V 171 333.278 270.820 358.291 1.00 0.00 H ATOM 2191 2HH2 ARG V 171 331.800 269.952 357.940 1.00 0.00 H ATOM 2192 N MET V 172 339.418 269.299 351.316 1.00 0.00 N ATOM 2193 CA MET V 172 340.110 268.508 350.306 1.00 0.00 C ATOM 2194 C MET V 172 341.537 269.014 350.055 1.00 0.00 C ATOM 2195 O MET V 172 342.265 268.443 349.240 1.00 0.00 O ATOM 2196 CB MET V 172 339.307 268.513 349.007 1.00 0.00 C ATOM 2197 CG MET V 172 337.984 267.763 349.081 1.00 0.00 C ATOM 2198 SD MET V 172 337.190 267.593 347.470 1.00 0.00 S ATOM 2199 CE MET V 172 336.495 269.230 347.261 1.00 0.00 C ATOM 2200 H MET V 172 338.865 270.086 350.993 1.00 0.00 H ATOM 2201 HA MET V 172 340.167 267.478 350.647 1.00 0.00 H ATOM 2202 1HB MET V 172 339.092 269.540 348.716 1.00 0.00 H ATOM 2203 2HB MET V 172 339.902 268.064 348.210 1.00 0.00 H ATOM 2204 1HG MET V 172 338.154 266.767 349.488 1.00 0.00 H ATOM 2205 2HG MET V 172 337.303 268.292 349.746 1.00 0.00 H ATOM 2206 1HE MET V 172 335.970 269.283 346.307 1.00 0.00 H ATOM 2207 2HE MET V 172 335.796 269.435 348.073 1.00 0.00 H ATOM 2208 3HE MET V 172 337.296 269.970 347.276 1.00 0.00 H ATOM 2209 N PHE V 173 341.941 270.097 350.727 1.00 0.00 N ATOM 2210 CA PHE V 173 343.279 270.631 350.489 1.00 0.00 C ATOM 2211 C PHE V 173 344.214 270.451 351.709 1.00 0.00 C ATOM 2212 O PHE V 173 343.797 270.655 352.856 1.00 0.00 O ATOM 2213 CB PHE V 173 343.187 272.114 350.126 1.00 0.00 C ATOM 2214 CG PHE V 173 342.561 272.372 348.785 1.00 0.00 C ATOM 2215 CD1 PHE V 173 341.183 272.440 348.648 1.00 0.00 C ATOM 2216 CD2 PHE V 173 343.349 272.545 347.657 1.00 0.00 C ATOM 2217 CE1 PHE V 173 340.606 272.677 347.414 1.00 0.00 C ATOM 2218 CE2 PHE V 173 342.776 272.783 346.423 1.00 0.00 C ATOM 2219 CZ PHE V 173 341.402 272.848 346.302 1.00 0.00 C ATOM 2220 H PHE V 173 341.325 270.553 351.402 1.00 0.00 H ATOM 2221 HA PHE V 173 343.678 270.104 349.629 1.00 0.00 H ATOM 2222 1HB PHE V 173 342.601 272.638 350.880 1.00 0.00 H ATOM 2223 2HB PHE V 173 344.184 272.551 350.125 1.00 0.00 H ATOM 2224 HD1 PHE V 173 340.553 272.306 349.528 1.00 0.00 H ATOM 2225 HD2 PHE V 173 344.434 272.492 347.752 1.00 0.00 H ATOM 2226 HE1 PHE V 173 339.521 272.728 347.321 1.00 0.00 H ATOM 2227 HE2 PHE V 173 343.406 272.918 345.545 1.00 0.00 H ATOM 2228 HZ PHE V 173 340.948 273.034 345.330 1.00 0.00 H ATOM 2229 N PRO V 174 345.507 270.131 351.496 1.00 0.00 N ATOM 2230 CA PRO V 174 346.488 269.986 352.554 1.00 0.00 C ATOM 2231 C PRO V 174 346.568 271.217 353.442 1.00 0.00 C ATOM 2232 O PRO V 174 346.601 272.359 352.970 1.00 0.00 O ATOM 2233 CB PRO V 174 347.790 269.772 351.775 1.00 0.00 C ATOM 2234 CG PRO V 174 347.356 269.113 350.510 1.00 0.00 C ATOM 2235 CD PRO V 174 346.059 269.792 350.163 1.00 0.00 C ATOM 2236 HA PRO V 174 346.236 269.098 353.152 1.00 0.00 H ATOM 2237 1HB PRO V 174 348.291 270.736 351.606 1.00 0.00 H ATOM 2238 2HB PRO V 174 348.482 269.150 352.365 1.00 0.00 H ATOM 2239 1HG PRO V 174 348.123 269.242 349.733 1.00 0.00 H ATOM 2240 2HG PRO V 174 347.240 268.031 350.665 1.00 0.00 H ATOM 2241 1HD PRO V 174 346.263 270.699 349.574 1.00 0.00 H ATOM 2242 2HD PRO V 174 345.421 269.098 349.596 1.00 0.00 H ATOM 2243 N GLU V 175 346.626 270.959 354.745 1.00 0.00 N ATOM 2244 CA GLU V 175 346.792 271.962 355.799 1.00 0.00 C ATOM 2245 C GLU V 175 345.716 273.064 355.770 1.00 0.00 C ATOM 2246 O GLU V 175 345.925 274.159 356.294 1.00 0.00 O ATOM 2247 CB GLU V 175 348.178 272.601 355.687 1.00 0.00 C ATOM 2248 CG GLU V 175 349.335 271.620 355.816 1.00 0.00 C ATOM 2249 CD GLU V 175 350.678 272.272 355.637 1.00 0.00 C ATOM 2250 OE1 GLU V 175 350.742 273.289 354.989 1.00 0.00 O ATOM 2251 OE2 GLU V 175 351.641 271.752 356.150 1.00 0.00 O ATOM 2252 H GLU V 175 346.519 269.996 355.035 1.00 0.00 H ATOM 2253 HA GLU V 175 346.703 271.453 356.759 1.00 0.00 H ATOM 2254 1HB GLU V 175 348.271 273.102 354.723 1.00 0.00 H ATOM 2255 2HB GLU V 175 348.294 273.358 356.462 1.00 0.00 H ATOM 2256 1HG GLU V 175 349.296 271.157 356.802 1.00 0.00 H ATOM 2257 2HG GLU V 175 349.215 270.834 355.071 1.00 0.00 H ATOM 2258 N MET V 176 344.557 272.751 355.181 1.00 0.00 N ATOM 2259 CA MET V 176 343.384 273.624 355.187 1.00 0.00 C ATOM 2260 C MET V 176 342.136 272.954 355.744 1.00 0.00 C ATOM 2261 O MET V 176 341.030 273.230 355.286 1.00 0.00 O ATOM 2262 CB MET V 176 343.112 274.130 353.772 1.00 0.00 C ATOM 2263 CG MET V 176 344.192 275.043 353.211 1.00 0.00 C ATOM 2264 SD MET V 176 343.837 275.589 351.529 1.00 0.00 S ATOM 2265 CE MET V 176 342.431 276.662 351.812 1.00 0.00 C ATOM 2266 H MET V 176 344.485 271.880 354.649 1.00 0.00 H ATOM 2267 HA MET V 176 343.602 274.481 355.824 1.00 0.00 H ATOM 2268 1HB MET V 176 343.007 273.281 353.097 1.00 0.00 H ATOM 2269 2HB MET V 176 342.169 274.678 353.756 1.00 0.00 H ATOM 2270 1HG MET V 176 344.291 275.923 353.846 1.00 0.00 H ATOM 2271 2HG MET V 176 345.147 274.517 353.207 1.00 0.00 H ATOM 2272 1HE MET V 176 342.095 277.079 350.862 1.00 0.00 H ATOM 2273 2HE MET V 176 341.621 276.089 352.265 1.00 0.00 H ATOM 2274 3HE MET V 176 342.721 277.473 352.481 1.00 0.00 H HETATM 2275 N SEP V 177 342.303 272.048 356.695 1.00 0.00 N HETATM 2276 CA SEP V 177 341.159 271.312 357.228 1.00 0.00 C HETATM 2277 C SEP V 177 340.351 272.123 358.241 1.00 0.00 C HETATM 2278 O SEP V 177 340.816 272.390 359.349 1.00 0.00 O HETATM 2279 CB SEP V 177 341.637 270.027 357.876 1.00 0.00 C HETATM 2280 OG SEP V 177 340.569 269.331 358.457 1.00 0.00 O HETATM 2281 P SEP V 177 340.989 267.912 359.106 1.00 0.00 P HETATM 2282 O1P SEP V 177 339.669 267.255 359.719 1.00 0.00 O HETATM 2283 O2P SEP V 177 342.073 268.206 360.241 1.00 0.00 O HETATM 2284 O3P SEP V 177 341.599 267.011 357.938 1.00 0.00 O HETATM 2285 H SEP V 177 343.225 271.857 357.062 1.00 0.00 H HETATM 2286 HA SEP V 177 340.493 271.063 356.402 1.00 0.00 H HETATM 2287 1HB SEP V 177 342.119 269.400 357.127 1.00 0.00 H HETATM 2288 2HB SEP V 177 342.381 270.258 358.637 1.00 0.00 H ATOM 2289 N ILE V 178 339.141 272.502 357.832 1.00 0.00 N ATOM 2290 CA ILE V 178 338.252 273.306 358.658 1.00 0.00 C ATOM 2291 C ILE V 178 336.875 272.654 358.742 1.00 0.00 C ATOM 2292 O ILE V 178 336.456 271.961 357.811 1.00 0.00 O ATOM 2293 CB ILE V 178 338.119 274.735 358.100 1.00 0.00 C ATOM 2294 CG1 ILE V 178 337.343 274.723 356.781 1.00 0.00 C ATOM 2295 CG2 ILE V 178 339.492 275.361 357.909 1.00 0.00 C ATOM 2296 CD1 ILE V 178 337.001 276.101 356.261 1.00 0.00 C ATOM 2297 H ILE V 178 338.835 272.220 356.914 1.00 0.00 H ATOM 2298 HA ILE V 178 338.670 273.368 359.657 1.00 0.00 H ATOM 2299 HB ILE V 178 337.546 275.345 358.797 1.00 0.00 H ATOM 2300 1HG1 ILE V 178 337.928 274.207 356.020 1.00 0.00 H ATOM 2301 2HG1 ILE V 178 336.414 274.168 356.910 1.00 0.00 H ATOM 2302 1HG2 ILE V 178 339.380 276.370 357.514 1.00 0.00 H ATOM 2303 2HG2 ILE V 178 340.009 275.402 358.867 1.00 0.00 H ATOM 2304 3HG2 ILE V 178 340.072 274.760 357.209 1.00 0.00 H ATOM 2305 1HD1 ILE V 178 336.452 276.011 355.324 1.00 0.00 H ATOM 2306 2HD1 ILE V 178 336.385 276.624 356.994 1.00 0.00 H ATOM 2307 3HD1 ILE V 178 337.918 276.663 356.091 1.00 0.00 H ATOM 2308 N HIS V 179 336.158 272.933 359.830 1.00 0.00 N ATOM 2309 CA HIS V 179 334.823 272.367 360.043 1.00 0.00 C ATOM 2310 C HIS V 179 333.823 273.409 360.545 1.00 0.00 C ATOM 2311 O HIS V 179 334.094 274.155 361.488 1.00 0.00 O ATOM 2312 CB HIS V 179 334.888 271.205 361.040 1.00 0.00 C ATOM 2313 CG HIS V 179 335.683 270.035 360.549 1.00 0.00 C ATOM 2314 ND1 HIS V 179 335.125 269.016 359.806 1.00 0.00 N ATOM 2315 CD2 HIS V 179 336.992 269.722 360.696 1.00 0.00 C ATOM 2316 CE1 HIS V 179 336.059 268.126 359.516 1.00 0.00 C ATOM 2317 NE2 HIS V 179 337.199 268.531 360.044 1.00 0.00 N ATOM 2318 H HIS V 179 336.573 273.562 360.516 1.00 0.00 H ATOM 2319 HA HIS V 179 334.443 271.982 359.097 1.00 0.00 H ATOM 2320 1HB HIS V 179 335.331 271.551 361.974 1.00 0.00 H ATOM 2321 2HB HIS V 179 333.878 270.861 361.264 1.00 0.00 H ATOM 2322 HD2 HIS V 179 337.741 270.306 361.231 1.00 0.00 H ATOM 2323 HE1 HIS V 179 335.912 267.214 358.938 1.00 0.00 H ATOM 2324 HE2 HIS V 179 338.084 268.048 359.982 1.00 0.00 H ATOM 2325 N LEU V 180 332.655 273.452 359.894 1.00 0.00 N ATOM 2326 CA LEU V 180 331.555 274.344 360.280 1.00 0.00 C ATOM 2327 C LEU V 180 330.604 273.701 361.279 1.00 0.00 C ATOM 2328 O LEU V 180 330.080 272.611 361.037 1.00 0.00 O ATOM 2329 CB LEU V 180 330.765 274.772 359.037 1.00 0.00 C ATOM 2330 CG LEU V 180 329.516 275.622 359.302 1.00 0.00 C ATOM 2331 CD1 LEU V 180 329.926 276.948 359.929 1.00 0.00 C ATOM 2332 CD2 LEU V 180 328.766 275.843 357.997 1.00 0.00 C ATOM 2333 H LEU V 180 332.525 272.837 359.103 1.00 0.00 H ATOM 2334 HA LEU V 180 331.970 275.209 360.770 1.00 0.00 H ATOM 2335 1HB LEU V 180 331.424 275.346 358.388 1.00 0.00 H ATOM 2336 2HB LEU V 180 330.449 273.878 358.500 1.00 0.00 H ATOM 2337 HG LEU V 180 328.868 275.105 360.010 1.00 0.00 H ATOM 2338 1HD1 LEU V 180 329.039 277.552 360.118 1.00 0.00 H ATOM 2339 2HD1 LEU V 180 330.444 276.760 360.870 1.00 0.00 H ATOM 2340 3HD1 LEU V 180 330.590 277.481 359.249 1.00 0.00 H ATOM 2341 1HD2 LEU V 180 327.877 276.447 358.186 1.00 0.00 H ATOM 2342 2HD2 LEU V 180 329.412 276.361 357.289 1.00 0.00 H ATOM 2343 3HD2 LEU V 180 328.469 274.881 357.581 1.00 0.00 H HETATM 2344 N SEP V 181 330.415 274.376 362.421 1.00 0.00 N HETATM 2345 CA SEP V 181 329.537 273.878 363.474 1.00 0.00 C HETATM 2346 C SEP V 181 328.257 274.697 363.658 1.00 0.00 C HETATM 2347 O SEP V 181 327.194 274.148 363.949 1.00 0.00 O HETATM 2348 CB SEP V 181 330.299 273.843 364.784 1.00 0.00 C HETATM 2349 OG SEP V 181 331.339 272.904 364.734 1.00 0.00 O HETATM 2350 P SEP V 181 331.192 271.707 365.808 1.00 0.00 P HETATM 2351 O1P SEP V 181 332.445 270.736 365.620 1.00 0.00 O HETATM 2352 O2P SEP V 181 329.819 270.951 365.500 1.00 0.00 O HETATM 2353 O3P SEP V 181 331.179 272.365 367.263 1.00 0.00 O HETATM 2354 H SEP V 181 330.894 275.254 362.554 1.00 0.00 H HETATM 2355 HA SEP V 181 329.229 272.863 363.218 1.00 0.00 H HETATM 2356 1HB SEP V 181 330.708 274.831 364.994 1.00 0.00 H HETATM 2357 2HB SEP V 181 329.617 273.591 365.595 1.00 0.00 H ATOM 2358 N ARG V 182 328.342 276.021 363.492 1.00 0.00 N ATOM 2359 CA ARG V 182 327.187 276.909 363.696 1.00 0.00 C ATOM 2360 C ARG V 182 326.436 276.655 365.028 1.00 0.00 C ATOM 2361 O ARG V 182 325.259 276.311 365.009 1.00 0.00 O ATOM 2362 CB ARG V 182 326.210 276.754 362.540 1.00 0.00 C ATOM 2363 CG ARG V 182 325.023 277.703 362.575 1.00 0.00 C ATOM 2364 CD ARG V 182 324.086 277.453 361.450 1.00 0.00 C ATOM 2365 NE ARG V 182 324.710 277.698 360.160 1.00 0.00 N ATOM 2366 CZ ARG V 182 324.236 277.245 358.982 1.00 0.00 C ATOM 2367 NH1 ARG V 182 323.135 276.527 358.949 1.00 0.00 N ATOM 2368 NH2 ARG V 182 324.878 277.523 357.861 1.00 0.00 N ATOM 2369 H ARG V 182 329.243 276.438 363.260 1.00 0.00 H ATOM 2370 HA ARG V 182 327.547 277.927 363.701 1.00 0.00 H ATOM 2371 1HB ARG V 182 326.732 276.914 361.598 1.00 0.00 H ATOM 2372 2HB ARG V 182 325.818 275.737 362.529 1.00 0.00 H ATOM 2373 1HG ARG V 182 324.478 277.572 363.510 1.00 0.00 H ATOM 2374 2HG ARG V 182 325.378 278.732 362.503 1.00 0.00 H ATOM 2375 1HD ARG V 182 323.755 276.415 361.477 1.00 0.00 H ATOM 2376 2HD ARG V 182 323.223 278.111 361.542 1.00 0.00 H ATOM 2377 HE ARG V 182 325.559 278.247 360.145 1.00 0.00 H ATOM 2378 1HH1 ARG V 182 322.645 276.315 359.806 1.00 0.00 H ATOM 2379 2HH1 ARG V 182 322.780 276.188 358.067 1.00 0.00 H ATOM 2380 1HH2 ARG V 182 325.725 278.075 357.887 1.00 0.00 H ATOM 2381 2HH2 ARG V 182 324.523 277.184 356.979 1.00 0.00 H ATOM 2382 N PRO V 183 327.084 276.855 366.198 1.00 0.00 N ATOM 2383 CA PRO V 183 326.557 276.617 367.538 1.00 0.00 C ATOM 2384 C PRO V 183 325.553 277.651 368.058 1.00 0.00 C ATOM 2385 O PRO V 183 324.893 277.409 369.068 1.00 0.00 O ATOM 2386 CB PRO V 183 327.839 276.629 368.379 1.00 0.00 C ATOM 2387 CG PRO V 183 328.759 277.530 367.629 1.00 0.00 C ATOM 2388 CD PRO V 183 328.498 277.210 366.181 1.00 0.00 C ATOM 2389 HA PRO V 183 326.115 275.610 367.567 1.00 0.00 H ATOM 2390 1HB PRO V 183 327.619 276.992 369.394 1.00 0.00 H ATOM 2391 2HB PRO V 183 328.231 275.607 368.482 1.00 0.00 H ATOM 2392 1HG PRO V 183 328.547 278.581 367.876 1.00 0.00 H ATOM 2393 2HG PRO V 183 329.802 277.340 367.924 1.00 0.00 H ATOM 2394 1HD PRO V 183 328.678 278.106 365.569 1.00 0.00 H ATOM 2395 2HD PRO V 183 329.154 276.385 365.864 1.00 0.00 H ATOM 2396 N ASN V 184 325.458 278.813 367.410 1.00 0.00 N ATOM 2397 CA ASN V 184 324.610 279.880 367.937 1.00 0.00 C ATOM 2398 C ASN V 184 323.696 280.519 366.891 1.00 0.00 C ATOM 2399 O ASN V 184 323.993 281.591 366.359 1.00 0.00 O ATOM 2400 CB ASN V 184 325.472 280.944 368.590 1.00 0.00 C ATOM 2401 CG ASN V 184 326.213 280.430 369.793 1.00 0.00 C ATOM 2402 OD1 ASN V 184 325.612 280.168 370.842 1.00 0.00 O ATOM 2403 ND2 ASN V 184 327.506 280.280 369.663 1.00 0.00 N ATOM 2404 H ASN V 184 325.983 278.972 366.562 1.00 0.00 H ATOM 2405 HA ASN V 184 323.956 279.447 368.692 1.00 0.00 H ATOM 2406 1HB ASN V 184 326.196 281.321 367.866 1.00 0.00 H ATOM 2407 2HB ASN V 184 324.846 281.783 368.894 1.00 0.00 H ATOM 2408 1HD2 ASN V 184 328.050 279.941 370.431 1.00 0.00 H ATOM 2409 2HD2 ASN V 184 327.951 280.505 368.797 1.00 0.00 H ATOM 2410 N GLY V 185 322.565 279.880 366.612 1.00 0.00 N ATOM 2411 CA GLY V 185 321.629 280.422 365.625 1.00 0.00 C ATOM 2412 C GLY V 185 322.308 280.494 364.276 1.00 0.00 C ATOM 2413 O GLY V 185 322.804 279.486 363.787 1.00 0.00 O ATOM 2414 H GLY V 185 322.372 278.990 367.056 1.00 0.00 H ATOM 2415 1HA GLY V 185 320.746 279.788 365.561 1.00 0.00 H ATOM 2416 2HA GLY V 185 321.300 281.419 365.921 1.00 0.00 H ATOM 2417 N THR V 186 322.362 281.689 363.694 1.00 0.00 N ATOM 2418 CA THR V 186 322.962 281.865 362.374 1.00 0.00 C ATOM 2419 C THR V 186 324.443 282.223 362.467 1.00 0.00 C ATOM 2420 O THR V 186 325.101 282.460 361.450 1.00 0.00 O ATOM 2421 CB THR V 186 322.221 282.952 361.574 1.00 0.00 C ATOM 2422 OG1 THR V 186 322.296 284.200 362.275 1.00 0.00 O ATOM 2423 CG2 THR V 186 320.761 282.570 361.381 1.00 0.00 C ATOM 2424 H THR V 186 321.938 282.501 364.161 1.00 0.00 H ATOM 2425 HA THR V 186 322.891 280.919 361.840 1.00 0.00 H ATOM 2426 HB THR V 186 322.692 283.070 360.598 1.00 0.00 H ATOM 2427 HG1 THR V 186 323.022 284.171 362.902 1.00 0.00 H ATOM 2428 1HG2 THR V 186 320.253 283.349 360.813 1.00 0.00 H ATOM 2429 2HG2 THR V 186 320.701 281.627 360.838 1.00 0.00 H ATOM 2430 3HG2 THR V 186 320.283 282.460 362.353 1.00 0.00 H ATOM 2431 N SER V 187 324.997 282.240 363.682 1.00 0.00 N ATOM 2432 CA SER V 187 326.398 282.580 363.831 1.00 0.00 C ATOM 2433 C SER V 187 327.148 281.341 363.400 1.00 0.00 C ATOM 2434 O SER V 187 327.465 280.452 364.199 1.00 0.00 O ATOM 2435 CB SER V 187 326.756 282.904 365.269 1.00 0.00 C ATOM 2436 OG SER V 187 326.017 283.987 365.750 1.00 0.00 O ATOM 2437 H SER V 187 324.450 282.008 364.511 1.00 0.00 H ATOM 2438 HA SER V 187 326.659 283.410 363.174 1.00 0.00 H ATOM 2439 1HB SER V 187 326.582 282.034 365.877 1.00 0.00 H ATOM 2440 2HB SER V 187 327.819 283.135 365.327 1.00 0.00 H ATOM 2441 HG SER V 187 325.165 283.607 366.040 1.00 0.00 H ATOM 2442 N ALA V 188 327.395 281.257 362.103 1.00 0.00 N ATOM 2443 CA ALA V 188 327.957 280.078 361.460 1.00 0.00 C ATOM 2444 C ALA V 188 329.440 279.988 361.738 1.00 0.00 C ATOM 2445 O ALA V 188 330.271 280.113 360.841 1.00 0.00 O ATOM 2446 CB ALA V 188 327.660 280.126 359.968 1.00 0.00 C ATOM 2447 H ALA V 188 327.110 282.055 361.533 1.00 0.00 H ATOM 2448 HA ALA V 188 327.484 279.206 361.873 1.00 0.00 H ATOM 2449 1HB ALA V 188 328.038 279.254 359.465 1.00 0.00 H ATOM 2450 2HB ALA V 188 326.581 280.180 359.815 1.00 0.00 H ATOM 2451 3HB ALA V 188 328.108 281.000 359.537 1.00 0.00 H ATOM 2452 N MET V 189 329.761 279.758 363.006 1.00 0.00 N ATOM 2453 CA MET V 189 331.134 279.697 363.432 1.00 0.00 C ATOM 2454 C MET V 189 331.764 278.375 363.028 1.00 0.00 C ATOM 2455 O MET V 189 331.095 277.321 363.016 1.00 0.00 O ATOM 2456 CB MET V 189 331.225 279.900 364.944 1.00 0.00 C ATOM 2457 CG MET V 189 330.779 281.274 365.422 1.00 0.00 C ATOM 2458 SD MET V 189 330.820 281.431 367.219 1.00 0.00 S ATOM 2459 CE MET V 189 332.585 281.489 367.514 1.00 0.00 C ATOM 2460 H MET V 189 329.007 279.715 363.680 1.00 0.00 H ATOM 2461 HA MET V 189 331.649 280.489 362.924 1.00 0.00 H ATOM 2462 1HB MET V 189 330.611 279.155 365.448 1.00 0.00 H ATOM 2463 2HB MET V 189 332.255 279.750 365.270 1.00 0.00 H ATOM 2464 1HG MET V 189 331.429 282.037 364.995 1.00 0.00 H ATOM 2465 2HG MET V 189 329.761 281.465 365.083 1.00 0.00 H ATOM 2466 1HE MET V 189 332.772 281.585 368.584 1.00 0.00 H ATOM 2467 2HE MET V 189 333.046 280.571 367.145 1.00 0.00 H ATOM 2468 3HE MET V 189 333.014 282.345 366.992 1.00 0.00 H ATOM 2469 N LEU V 190 333.059 278.434 362.732 1.00 0.00 N ATOM 2470 CA LEU V 190 333.810 277.257 362.315 1.00 0.00 C ATOM 2471 C LEU V 190 335.210 277.219 362.915 1.00 0.00 C ATOM 2472 O LEU V 190 335.752 278.246 363.329 1.00 0.00 O ATOM 2473 CB LEU V 190 333.909 277.219 360.785 1.00 0.00 C ATOM 2474 CG LEU V 190 334.681 278.376 360.138 1.00 0.00 C ATOM 2475 CD1 LEU V 190 336.167 278.046 360.117 1.00 0.00 C ATOM 2476 CD2 LEU V 190 334.153 278.615 358.732 1.00 0.00 C ATOM 2477 H LEU V 190 333.510 279.347 362.789 1.00 0.00 H ATOM 2478 HA LEU V 190 333.276 276.371 362.656 1.00 0.00 H ATOM 2479 1HB LEU V 190 334.397 276.290 360.492 1.00 0.00 H ATOM 2480 2HB LEU V 190 332.900 277.221 360.371 1.00 0.00 H ATOM 2481 HG LEU V 190 334.549 279.279 360.734 1.00 0.00 H ATOM 2482 1HD1 LEU V 190 336.716 278.868 359.658 1.00 0.00 H ATOM 2483 2HD1 LEU V 190 336.522 277.899 361.137 1.00 0.00 H ATOM 2484 3HD1 LEU V 190 336.329 277.136 359.541 1.00 0.00 H ATOM 2485 1HD2 LEU V 190 334.702 279.439 358.272 1.00 0.00 H ATOM 2486 2HD2 LEU V 190 334.287 277.713 358.134 1.00 0.00 H ATOM 2487 3HD2 LEU V 190 333.094 278.867 358.778 1.00 0.00 H ATOM 2488 N LEU V 191 335.791 276.025 362.968 1.00 0.00 N ATOM 2489 CA LEU V 191 337.138 275.879 363.504 1.00 0.00 C ATOM 2490 C LEU V 191 338.155 275.569 362.425 1.00 0.00 C ATOM 2491 O LEU V 191 337.862 274.827 361.484 1.00 0.00 O ATOM 2492 CB LEU V 191 337.164 274.768 364.561 1.00 0.00 C ATOM 2493 CG LEU V 191 336.205 274.952 365.744 1.00 0.00 C ATOM 2494 CD1 LEU V 191 336.306 273.750 366.673 1.00 0.00 C ATOM 2495 CD2 LEU V 191 336.547 276.240 366.479 1.00 0.00 C ATOM 2496 H LEU V 191 335.286 275.220 362.596 1.00 0.00 H ATOM 2497 HA LEU V 191 337.413 276.810 363.980 1.00 0.00 H ATOM 2498 1HB LEU V 191 336.917 273.823 364.079 1.00 0.00 H ATOM 2499 2HB LEU V 191 338.175 274.693 364.962 1.00 0.00 H ATOM 2500 HG LEU V 191 335.180 275.005 365.377 1.00 0.00 H ATOM 2501 1HD1 LEU V 191 335.624 273.881 367.513 1.00 0.00 H ATOM 2502 2HD1 LEU V 191 336.037 272.845 366.127 1.00 0.00 H ATOM 2503 3HD1 LEU V 191 337.326 273.661 367.044 1.00 0.00 H ATOM 2504 1HD2 LEU V 191 335.865 276.372 367.319 1.00 0.00 H ATOM 2505 2HD2 LEU V 191 337.571 276.188 366.847 1.00 0.00 H ATOM 2506 3HD2 LEU V 191 336.449 277.085 365.796 1.00 0.00 H ATOM 2507 N VAL V 192 339.371 276.080 362.602 1.00 0.00 N ATOM 2508 CA VAL V 192 340.469 275.786 361.690 1.00 0.00 C ATOM 2509 C VAL V 192 341.589 275.090 362.429 1.00 0.00 C ATOM 2510 O VAL V 192 342.076 275.606 363.436 1.00 0.00 O ATOM 2511 CB VAL V 192 341.088 277.079 361.129 1.00 0.00 C ATOM 2512 CG1 VAL V 192 342.284 276.701 360.161 1.00 0.00 C ATOM 2513 CG2 VAL V 192 340.014 277.956 360.524 1.00 0.00 C ATOM 2514 H VAL V 192 339.509 276.736 363.368 1.00 0.00 H ATOM 2515 HA VAL V 192 340.119 275.136 360.897 1.00 0.00 H ATOM 2516 HB VAL V 192 341.531 277.628 361.945 1.00 0.00 H ATOM 2517 1HG1 VAL V 192 342.756 277.574 359.780 1.00 0.00 H ATOM 2518 2HG1 VAL V 192 343.026 276.117 360.694 1.00 0.00 H ATOM 2519 3HG1 VAL V 192 341.922 276.121 359.323 1.00 0.00 H ATOM 2520 1HG2 VAL V 192 340.470 278.874 360.187 1.00 0.00 H ATOM 2521 2HG2 VAL V 192 339.529 277.470 359.702 1.00 0.00 H ATOM 2522 3HG2 VAL V 192 339.271 278.184 361.290 1.00 0.00 H ATOM 2523 N THR V 193 342.029 273.939 361.942 1.00 0.00 N ATOM 2524 CA THR V 193 343.182 273.302 362.565 1.00 0.00 C ATOM 2525 C THR V 193 344.304 273.282 361.539 1.00 0.00 C ATOM 2526 O THR V 193 344.073 272.895 360.399 1.00 0.00 O ATOM 2527 CB THR V 193 342.866 271.874 363.048 1.00 0.00 C ATOM 2528 OG1 THR V 193 341.809 271.917 364.015 1.00 0.00 O ATOM 2529 CG2 THR V 193 344.097 271.239 363.677 1.00 0.00 C ATOM 2530 H THR V 193 341.580 273.509 361.128 1.00 0.00 H ATOM 2531 HA THR V 193 343.514 273.889 363.420 1.00 0.00 H ATOM 2532 HB THR V 193 342.543 271.267 362.203 1.00 0.00 H ATOM 2533 HG1 THR V 193 341.021 271.510 363.645 1.00 0.00 H ATOM 2534 1HG2 THR V 193 343.855 270.230 364.012 1.00 0.00 H ATOM 2535 2HG2 THR V 193 344.900 271.194 362.941 1.00 0.00 H ATOM 2536 3HG2 THR V 193 344.420 271.836 364.529 1.00 0.00 H ATOM 2537 N LEU V 194 345.504 273.721 361.926 1.00 0.00 N ATOM 2538 CA LEU V 194 346.619 273.707 360.976 1.00 0.00 C ATOM 2539 C LEU V 194 347.645 272.583 361.201 1.00 0.00 C ATOM 2540 O LEU V 194 347.787 271.686 360.374 1.00 0.00 O ATOM 2541 CB LEU V 194 347.342 275.058 361.032 1.00 0.00 C ATOM 2542 CG LEU V 194 346.495 276.282 360.660 1.00 0.00 C ATOM 2543 CD1 LEU V 194 347.337 277.543 360.796 1.00 0.00 C ATOM 2544 CD2 LEU V 194 345.972 276.124 359.240 1.00 0.00 C ATOM 2545 H LEU V 194 345.631 274.050 362.870 1.00 0.00 H ATOM 2546 HA LEU V 194 346.213 273.580 359.972 1.00 0.00 H ATOM 2547 1HB LEU V 194 347.717 275.210 362.043 1.00 0.00 H ATOM 2548 2HB LEU V 194 348.194 275.025 360.352 1.00 0.00 H ATOM 2549 HG LEU V 194 345.655 276.366 361.349 1.00 0.00 H ATOM 2550 1HD1 LEU V 194 346.735 278.413 360.532 1.00 0.00 H ATOM 2551 2HD1 LEU V 194 347.682 277.641 361.825 1.00 0.00 H ATOM 2552 3HD1 LEU V 194 348.196 277.481 360.129 1.00 0.00 H ATOM 2553 1HD2 LEU V 194 345.369 276.994 358.976 1.00 0.00 H ATOM 2554 2HD2 LEU V 194 346.811 276.042 358.550 1.00 0.00 H ATOM 2555 3HD2 LEU V 194 345.359 275.225 359.176 1.00 0.00 H ATOM 2556 N GLY V 195 348.366 272.630 362.329 1.00 0.00 N ATOM 2557 CA GLY V 195 349.371 271.613 362.637 1.00 0.00 C ATOM 2558 C GLY V 195 350.066 271.968 363.942 1.00 0.00 C ATOM 2559 O GLY V 195 350.814 271.173 364.516 1.00 0.00 O ATOM 2560 H GLY V 195 348.255 273.387 362.988 1.00 0.00 H ATOM 2561 1HA GLY V 195 348.897 270.635 362.717 1.00 0.00 H ATOM 2562 2HA GLY V 195 350.101 271.560 361.828 1.00 0.00 H ATOM 2563 N LYS V 196 349.800 273.187 364.392 1.00 0.00 N ATOM 2564 CA LYS V 196 350.375 273.759 365.606 1.00 0.00 C ATOM 2565 C LYS V 196 349.279 274.024 366.612 1.00 0.00 C ATOM 2566 O LYS V 196 348.095 273.873 366.306 1.00 0.00 O ATOM 2567 CB LYS V 196 351.137 275.049 365.301 1.00 0.00 C ATOM 2568 CG LYS V 196 352.282 274.884 364.310 1.00 0.00 C ATOM 2569 CD LYS V 196 353.370 273.979 364.869 1.00 0.00 C ATOM 2570 CE LYS V 196 354.555 273.885 363.919 1.00 0.00 C ATOM 2571 NZ LYS V 196 355.556 272.883 364.375 1.00 0.00 N ATOM 2572 H LYS V 196 349.138 273.731 363.862 1.00 0.00 H ATOM 2573 HA LYS V 196 351.054 273.032 366.050 1.00 0.00 H ATOM 2574 1HB LYS V 196 350.449 275.792 364.896 1.00 0.00 H ATOM 2575 2HB LYS V 196 351.550 275.455 366.225 1.00 0.00 H ATOM 2576 1HG LYS V 196 351.902 274.452 363.384 1.00 0.00 H ATOM 2577 2HG LYS V 196 352.712 275.860 364.086 1.00 0.00 H ATOM 2578 1HD LYS V 196 353.713 274.371 365.827 1.00 0.00 H ATOM 2579 2HD LYS V 196 352.965 272.980 365.029 1.00 0.00 H ATOM 2580 1HE LYS V 196 354.204 273.605 362.927 1.00 0.00 H ATOM 2581 2HE LYS V 196 355.041 274.858 363.846 1.00 0.00 H ATOM 2582 1HZ LYS V 196 356.324 272.852 363.720 1.00 0.00 H ATOM 2583 2HZ LYS V 196 355.903 273.144 365.288 1.00 0.00 H ATOM 2584 3HZ LYS V 196 355.122 271.973 364.428 1.00 0.00 H ATOM 2585 N VAL V 197 349.675 274.464 367.793 1.00 0.00 N ATOM 2586 CA VAL V 197 348.781 274.816 368.887 1.00 0.00 C ATOM 2587 C VAL V 197 347.815 275.992 368.622 1.00 0.00 C ATOM 2588 O VAL V 197 346.812 276.139 369.329 1.00 0.00 O ATOM 2589 CB VAL V 197 349.632 275.151 370.126 1.00 0.00 C ATOM 2590 CG1 VAL V 197 350.427 273.933 370.571 1.00 0.00 C ATOM 2591 CG2 VAL V 197 350.558 276.318 369.819 1.00 0.00 C ATOM 2592 H VAL V 197 350.670 274.560 367.952 1.00 0.00 H ATOM 2593 HA VAL V 197 348.170 273.936 369.091 1.00 0.00 H ATOM 2594 HB VAL V 197 348.968 275.420 370.949 1.00 0.00 H ATOM 2595 1HG1 VAL V 197 351.022 274.188 371.449 1.00 0.00 H ATOM 2596 2HG1 VAL V 197 349.743 273.123 370.821 1.00 0.00 H ATOM 2597 3HG1 VAL V 197 351.088 273.616 369.765 1.00 0.00 H ATOM 2598 1HG2 VAL V 197 351.155 276.550 370.700 1.00 0.00 H ATOM 2599 2HG2 VAL V 197 351.217 276.051 368.992 1.00 0.00 H ATOM 2600 3HG2 VAL V 197 349.965 277.190 369.543 1.00 0.00 H ATOM 2601 N LEU V 198 348.097 276.819 367.603 1.00 0.00 N ATOM 2602 CA LEU V 198 347.293 278.015 367.292 1.00 0.00 C ATOM 2603 C LEU V 198 345.959 277.745 366.594 1.00 0.00 C ATOM 2604 O LEU V 198 345.776 278.136 365.442 1.00 0.00 O ATOM 2605 CB LEU V 198 348.119 278.963 366.413 1.00 0.00 C ATOM 2606 CG LEU V 198 349.312 279.638 367.101 1.00 0.00 C ATOM 2607 CD1 LEU V 198 350.536 278.740 366.993 1.00 0.00 C ATOM 2608 CD2 LEU V 198 349.569 280.993 366.459 1.00 0.00 C ATOM 2609 H LEU V 198 348.906 276.617 367.042 1.00 0.00 H ATOM 2610 HA LEU V 198 347.076 278.532 368.209 1.00 0.00 H ATOM 2611 1HB LEU V 198 348.501 278.402 365.562 1.00 0.00 H ATOM 2612 2HB LEU V 198 347.463 279.749 366.039 1.00 0.00 H ATOM 2613 HG LEU V 198 349.091 279.775 368.161 1.00 0.00 H ATOM 2614 1HD1 LEU V 198 351.384 279.220 367.482 1.00 0.00 H ATOM 2615 2HD1 LEU V 198 350.331 277.785 367.478 1.00 0.00 H ATOM 2616 3HD1 LEU V 198 350.772 278.572 365.943 1.00 0.00 H ATOM 2617 1HD2 LEU V 198 350.416 281.474 366.949 1.00 0.00 H ATOM 2618 2HD2 LEU V 198 349.791 280.858 365.400 1.00 0.00 H ATOM 2619 3HD2 LEU V 198 348.684 281.621 366.566 1.00 0.00 H ATOM 2620 N LYS V 199 345.024 277.096 367.289 1.00 0.00 N ATOM 2621 CA LYS V 199 343.744 276.785 366.643 1.00 0.00 C ATOM 2622 C LYS V 199 343.024 278.107 366.387 1.00 0.00 C ATOM 2623 O LYS V 199 343.151 279.049 367.180 1.00 0.00 O ATOM 2624 CB LYS V 199 342.889 275.855 367.505 1.00 0.00 C ATOM 2625 CG LYS V 199 343.446 274.446 367.653 1.00 0.00 C ATOM 2626 CD LYS V 199 342.581 273.604 368.579 1.00 0.00 C ATOM 2627 CE LYS V 199 341.245 273.266 367.934 1.00 0.00 C ATOM 2628 NZ LYS V 199 340.433 272.353 368.783 1.00 0.00 N ATOM 2629 H LYS V 199 345.241 276.821 368.242 1.00 0.00 H ATOM 2630 HA LYS V 199 343.938 276.319 365.678 1.00 0.00 H ATOM 2631 1HB LYS V 199 342.783 276.280 368.503 1.00 0.00 H ATOM 2632 2HB LYS V 199 341.890 275.777 367.075 1.00 0.00 H ATOM 2633 1HG LYS V 199 343.489 273.967 366.674 1.00 0.00 H ATOM 2634 2HG LYS V 199 344.456 274.495 368.058 1.00 0.00 H ATOM 2635 1HD LYS V 199 343.103 272.677 368.822 1.00 0.00 H ATOM 2636 2HD LYS V 199 342.399 274.151 369.504 1.00 0.00 H ATOM 2637 1HE LYS V 199 340.681 274.183 367.765 1.00 0.00 H ATOM 2638 2HE LYS V 199 341.417 272.789 366.970 1.00 0.00 H ATOM 2639 1HZ LYS V 199 339.557 272.153 368.321 1.00 0.00 H ATOM 2640 2HZ LYS V 199 340.939 271.491 368.931 1.00 0.00 H ATOM 2641 3HZ LYS V 199 340.250 272.793 369.673 1.00 0.00 H ATOM 2642 N VAL V 200 342.266 278.182 365.290 1.00 0.00 N ATOM 2643 CA VAL V 200 341.529 279.412 365.024 1.00 0.00 C ATOM 2644 C VAL V 200 340.022 279.265 364.950 1.00 0.00 C ATOM 2645 O VAL V 200 339.500 278.335 364.341 1.00 0.00 O ATOM 2646 CB VAL V 200 342.019 280.020 363.696 1.00 0.00 C ATOM 2647 CG1 VAL V 200 341.370 281.376 363.460 1.00 0.00 C ATOM 2648 CG2 VAL V 200 343.535 280.143 363.711 1.00 0.00 C ATOM 2649 H VAL V 200 342.249 277.392 364.648 1.00 0.00 H ATOM 2650 HA VAL V 200 341.739 280.107 365.830 1.00 0.00 H ATOM 2651 HB VAL V 200 341.714 279.371 362.876 1.00 0.00 H ATOM 2652 1HG1 VAL V 200 341.728 281.791 362.517 1.00 0.00 H ATOM 2653 2HG1 VAL V 200 340.288 281.258 363.417 1.00 0.00 H ATOM 2654 3HG1 VAL V 200 341.631 282.051 364.274 1.00 0.00 H ATOM 2655 1HG2 VAL V 200 343.875 280.573 362.769 1.00 0.00 H ATOM 2656 2HG2 VAL V 200 343.840 280.788 364.535 1.00 0.00 H ATOM 2657 3HG2 VAL V 200 343.979 279.156 363.840 1.00 0.00 H ATOM 2658 N ILE V 201 339.341 280.193 365.604 1.00 0.00 N ATOM 2659 CA ILE V 201 337.898 280.272 365.677 1.00 0.00 C ATOM 2660 C ILE V 201 337.432 281.368 364.765 1.00 0.00 C ATOM 2661 O ILE V 201 337.841 282.513 364.920 1.00 0.00 O ATOM 2662 CB ILE V 201 337.412 280.538 367.113 1.00 0.00 C ATOM 2663 CG1 ILE V 201 337.825 279.391 368.038 1.00 0.00 C ATOM 2664 CG2 ILE V 201 335.903 280.729 367.137 1.00 0.00 C ATOM 2665 CD1 ILE V 201 337.612 279.683 369.506 1.00 0.00 C ATOM 2666 H ILE V 201 339.866 280.926 366.063 1.00 0.00 H ATOM 2667 HA ILE V 201 337.455 279.335 365.356 1.00 0.00 H ATOM 2668 HB ILE V 201 337.889 281.440 367.497 1.00 0.00 H ATOM 2669 1HG1 ILE V 201 337.259 278.496 367.783 1.00 0.00 H ATOM 2670 2HG1 ILE V 201 338.880 279.163 367.887 1.00 0.00 H ATOM 2671 1HG2 ILE V 201 335.576 280.916 368.159 1.00 0.00 H ATOM 2672 2HG2 ILE V 201 335.634 281.578 366.509 1.00 0.00 H ATOM 2673 3HG2 ILE V 201 335.417 279.830 366.759 1.00 0.00 H ATOM 2674 1HD1 ILE V 201 337.928 278.824 370.098 1.00 0.00 H ATOM 2675 2HD1 ILE V 201 338.199 280.557 369.792 1.00 0.00 H ATOM 2676 3HD1 ILE V 201 336.557 279.880 369.688 1.00 0.00 H ATOM 2677 N VAL V 202 336.576 281.041 363.828 1.00 0.00 N ATOM 2678 CA VAL V 202 336.168 281.984 362.809 1.00 0.00 C ATOM 2679 C VAL V 202 334.670 282.236 362.877 1.00 0.00 C ATOM 2680 O VAL V 202 333.923 281.287 363.043 1.00 0.00 O ATOM 2681 CB VAL V 202 336.606 281.418 361.448 1.00 0.00 C ATOM 2682 CG1 VAL V 202 336.140 282.275 360.315 1.00 0.00 C ATOM 2683 CG2 VAL V 202 338.135 281.255 361.430 1.00 0.00 C ATOM 2684 H VAL V 202 336.234 280.082 363.785 1.00 0.00 H ATOM 2685 HA VAL V 202 336.669 282.906 363.009 1.00 0.00 H ATOM 2686 HB VAL V 202 336.175 280.478 361.336 1.00 0.00 H ATOM 2687 1HG1 VAL V 202 336.443 281.832 359.376 1.00 0.00 H ATOM 2688 2HG1 VAL V 202 335.051 282.350 360.343 1.00 0.00 H ATOM 2689 3HG1 VAL V 202 336.568 283.255 360.394 1.00 0.00 H ATOM 2690 1HG2 VAL V 202 338.448 280.828 360.496 1.00 0.00 H ATOM 2691 2HG2 VAL V 202 338.610 282.214 361.556 1.00 0.00 H ATOM 2692 3HG2 VAL V 202 338.440 280.593 362.236 1.00 0.00 H ATOM 2693 N VAL V 203 334.227 283.506 362.792 1.00 0.00 N ATOM 2694 CA VAL V 203 332.802 283.847 362.885 1.00 0.00 C ATOM 2695 C VAL V 203 332.207 284.082 361.496 1.00 0.00 C ATOM 2696 O VAL V 203 332.817 284.766 360.685 1.00 0.00 O ATOM 2697 CB VAL V 203 332.605 285.110 363.745 1.00 0.00 C ATOM 2698 CG1 VAL V 203 331.132 285.482 363.816 1.00 0.00 C ATOM 2699 CG2 VAL V 203 333.171 284.880 365.138 1.00 0.00 C ATOM 2700 H VAL V 203 334.870 284.293 362.678 1.00 0.00 H ATOM 2701 HA VAL V 203 332.270 283.024 363.349 1.00 0.00 H ATOM 2702 HB VAL V 203 333.125 285.944 363.274 1.00 0.00 H ATOM 2703 1HG1 VAL V 203 331.011 286.376 364.427 1.00 0.00 H ATOM 2704 2HG1 VAL V 203 330.757 285.677 362.811 1.00 0.00 H ATOM 2705 3HG1 VAL V 203 330.570 284.661 364.261 1.00 0.00 H ATOM 2706 1HG2 VAL V 203 333.029 285.777 365.741 1.00 0.00 H ATOM 2707 2HG2 VAL V 203 332.655 284.042 365.607 1.00 0.00 H ATOM 2708 3HG2 VAL V 203 334.235 284.657 365.066 1.00 0.00 H ATOM 2709 N MET V 204 331.028 283.518 361.192 1.00 0.00 N ATOM 2710 CA MET V 204 330.444 283.756 359.865 1.00 0.00 C ATOM 2711 C MET V 204 328.910 283.789 359.909 1.00 0.00 C ATOM 2712 O MET V 204 328.283 283.158 360.758 1.00 0.00 O ATOM 2713 CB MET V 204 330.922 282.686 358.885 1.00 0.00 C ATOM 2714 CG MET V 204 330.779 283.067 357.418 1.00 0.00 C ATOM 2715 SD MET V 204 331.427 281.803 356.306 1.00 0.00 S ATOM 2716 CE MET V 204 331.107 282.557 354.714 1.00 0.00 C ATOM 2717 H MET V 204 330.560 282.926 361.861 1.00 0.00 H ATOM 2718 HA MET V 204 330.770 284.736 359.510 1.00 0.00 H ATOM 2719 1HB MET V 204 331.972 282.465 359.072 1.00 0.00 H ATOM 2720 2HB MET V 204 330.359 281.766 359.048 1.00 0.00 H ATOM 2721 1HG MET V 204 329.727 283.225 357.184 1.00 0.00 H ATOM 2722 2HG MET V 204 331.313 283.998 357.230 1.00 0.00 H ATOM 2723 1HE MET V 204 331.453 281.894 353.921 1.00 0.00 H ATOM 2724 2HE MET V 204 330.035 282.730 354.602 1.00 0.00 H ATOM 2725 3HE MET V 204 331.636 283.508 354.648 1.00 0.00 H ATOM 2726 N ARG V 205 328.306 284.554 358.996 1.00 0.00 N ATOM 2727 CA ARG V 205 326.848 284.626 358.804 1.00 0.00 C ATOM 2728 C ARG V 205 326.409 284.284 357.390 1.00 0.00 C ATOM 2729 O ARG V 205 325.478 284.895 356.866 1.00 0.00 O ATOM 2730 CB ARG V 205 326.340 286.019 359.145 1.00 0.00 C ATOM 2731 CG ARG V 205 326.516 286.426 360.599 1.00 0.00 C ATOM 2732 CD ARG V 205 325.968 287.782 360.860 1.00 0.00 C ATOM 2733 NE ARG V 205 326.110 288.165 362.255 1.00 0.00 N ATOM 2734 CZ ARG V 205 325.649 289.315 362.784 1.00 0.00 C ATOM 2735 NH1 ARG V 205 325.020 290.183 362.022 1.00 0.00 N ATOM 2736 NH2 ARG V 205 325.829 289.572 364.068 1.00 0.00 N ATOM 2737 H ARG V 205 328.875 285.136 358.370 1.00 0.00 H ATOM 2738 HA ARG V 205 326.366 283.941 359.505 1.00 0.00 H ATOM 2739 1HB ARG V 205 326.857 286.755 358.531 1.00 0.00 H ATOM 2740 2HB ARG V 205 325.277 286.086 358.910 1.00 0.00 H ATOM 2741 1HG ARG V 205 325.995 285.716 361.242 1.00 0.00 H ATOM 2742 2HG ARG V 205 327.578 286.431 360.849 1.00 0.00 H ATOM 2743 1HD ARG V 205 326.499 288.512 360.250 1.00 0.00 H ATOM 2744 2HD ARG V 205 324.908 287.800 360.608 1.00 0.00 H ATOM 2745 HE ARG V 205 326.588 287.522 362.873 1.00 0.00 H ATOM 2746 1HH1 ARG V 205 324.883 289.987 361.040 1.00 0.00 H ATOM 2747 2HH1 ARG V 205 324.675 291.045 362.418 1.00 0.00 H ATOM 2748 1HH2 ARG V 205 326.312 288.904 364.653 1.00 0.00 H ATOM 2749 2HH2 ARG V 205 325.484 290.433 364.463 1.00 0.00 H ATOM 2750 N SER V 206 327.148 283.377 356.752 1.00 0.00 N ATOM 2751 CA SER V 206 326.983 282.943 355.350 1.00 0.00 C ATOM 2752 C SER V 206 327.585 284.031 354.439 1.00 0.00 C ATOM 2753 O SER V 206 327.449 284.000 353.216 1.00 0.00 O ATOM 2754 CB SER V 206 325.534 282.672 354.961 1.00 0.00 C ATOM 2755 OG SER V 206 324.883 283.846 354.576 1.00 0.00 O ATOM 2756 H SER V 206 327.896 282.958 357.283 1.00 0.00 H ATOM 2757 HA SER V 206 327.522 282.016 355.211 1.00 0.00 H ATOM 2758 1HB SER V 206 325.517 281.960 354.137 1.00 0.00 H ATOM 2759 2HB SER V 206 325.006 282.212 355.797 1.00 0.00 H ATOM 2760 HG SER V 206 324.946 284.417 355.352 1.00 0.00 H ATOM 2761 N LEU V 207 328.231 285.000 355.088 1.00 0.00 N ATOM 2762 CA LEU V 207 328.872 286.174 354.513 1.00 0.00 C ATOM 2763 C LEU V 207 330.111 286.515 355.325 1.00 0.00 C ATOM 2764 O LEU V 207 330.160 286.263 356.540 1.00 0.00 O ATOM 2765 CB LEU V 207 327.907 287.366 354.493 1.00 0.00 C ATOM 2766 CG LEU V 207 327.201 287.673 355.820 1.00 0.00 C ATOM 2767 CD1 LEU V 207 328.151 288.431 356.737 1.00 0.00 C ATOM 2768 CD2 LEU V 207 325.941 288.482 355.550 1.00 0.00 C ATOM 2769 H LEU V 207 328.298 284.892 356.082 1.00 0.00 H ATOM 2770 HA LEU V 207 329.167 285.956 353.488 1.00 0.00 H ATOM 2771 1HB LEU V 207 328.461 288.256 354.199 1.00 0.00 H ATOM 2772 2HB LEU V 207 327.138 287.178 353.744 1.00 0.00 H ATOM 2773 HG LEU V 207 326.934 286.739 356.314 1.00 0.00 H ATOM 2774 1HD1 LEU V 207 327.650 288.649 357.680 1.00 0.00 H ATOM 2775 2HD1 LEU V 207 329.035 287.822 356.929 1.00 0.00 H ATOM 2776 3HD1 LEU V 207 328.449 289.364 356.261 1.00 0.00 H ATOM 2777 1HD2 LEU V 207 325.439 288.699 356.493 1.00 0.00 H ATOM 2778 2HD2 LEU V 207 326.207 289.417 355.056 1.00 0.00 H ATOM 2779 3HD2 LEU V 207 325.272 287.909 354.906 1.00 0.00 H ATOM 2780 N PHE V 208 331.120 287.076 354.661 1.00 0.00 N ATOM 2781 CA PHE V 208 332.175 287.802 355.361 1.00 0.00 C ATOM 2782 C PHE V 208 332.713 287.204 356.649 1.00 0.00 C ATOM 2783 O PHE V 208 332.377 287.691 357.725 1.00 0.00 O ATOM 2784 CB PHE V 208 331.675 289.214 355.672 1.00 0.00 C ATOM 2785 CG PHE V 208 331.470 290.066 354.452 1.00 0.00 C ATOM 2786 CD1 PHE V 208 330.249 290.680 354.214 1.00 0.00 C ATOM 2787 CD2 PHE V 208 332.497 290.256 353.540 1.00 0.00 C ATOM 2788 CE1 PHE V 208 330.059 291.464 353.092 1.00 0.00 C ATOM 2789 CE2 PHE V 208 332.311 291.041 352.419 1.00 0.00 C ATOM 2790 CZ PHE V 208 331.090 291.645 352.195 1.00 0.00 C ATOM 2791 H PHE V 208 331.115 287.067 353.650 1.00 0.00 H ATOM 2792 HA PHE V 208 333.020 287.856 354.673 1.00 0.00 H ATOM 2793 1HB PHE V 208 330.728 289.154 356.208 1.00 0.00 H ATOM 2794 2HB PHE V 208 332.388 289.717 356.323 1.00 0.00 H ATOM 2795 HD1 PHE V 208 329.434 290.537 354.925 1.00 0.00 H ATOM 2796 HD2 PHE V 208 333.461 289.778 353.717 1.00 0.00 H ATOM 2797 HE1 PHE V 208 329.095 291.940 352.917 1.00 0.00 H ATOM 2798 HE2 PHE V 208 333.127 291.182 351.710 1.00 0.00 H ATOM 2799 HZ PHE V 208 330.941 292.262 351.310 1.00 0.00 H ATOM 2800 N ILE V 209 333.523 286.151 356.579 1.00 0.00 N ATOM 2801 CA ILE V 209 334.076 285.735 357.858 1.00 0.00 C ATOM 2802 C ILE V 209 334.740 286.935 358.500 1.00 0.00 C ATOM 2803 O ILE V 209 335.327 287.784 357.807 1.00 0.00 O ATOM 2804 CB ILE V 209 335.092 284.589 357.696 1.00 0.00 C ATOM 2805 CG1 ILE V 209 336.195 284.988 356.712 1.00 0.00 C ATOM 2806 CG2 ILE V 209 334.393 283.320 357.232 1.00 0.00 C ATOM 2807 CD1 ILE V 209 337.355 284.020 356.670 1.00 0.00 C ATOM 2808 H ILE V 209 333.762 285.701 355.714 1.00 0.00 H ATOM 2809 HA ILE V 209 333.270 285.389 358.482 1.00 0.00 H ATOM 2810 HB ILE V 209 335.578 284.396 358.652 1.00 0.00 H ATOM 2811 1HG1 ILE V 209 335.777 285.064 355.709 1.00 0.00 H ATOM 2812 2HG1 ILE V 209 336.582 285.972 356.979 1.00 0.00 H ATOM 2813 1HG2 ILE V 209 335.126 282.521 357.122 1.00 0.00 H ATOM 2814 2HG2 ILE V 209 333.645 283.028 357.967 1.00 0.00 H ATOM 2815 3HG2 ILE V 209 333.908 283.502 356.273 1.00 0.00 H ATOM 2816 1HD1 ILE V 209 338.096 284.371 355.951 1.00 0.00 H ATOM 2817 2HD1 ILE V 209 337.812 283.956 357.659 1.00 0.00 H ATOM 2818 3HD1 ILE V 209 336.998 283.036 356.371 1.00 0.00 H ATOM 2819 N ASP V 210 334.664 286.969 359.822 1.00 0.00 N ATOM 2820 CA ASP V 210 335.240 288.047 360.586 1.00 0.00 C ATOM 2821 C ASP V 210 335.481 287.658 362.035 1.00 0.00 C ATOM 2822 O ASP V 210 335.265 286.512 362.445 1.00 0.00 O ATOM 2823 CB ASP V 210 334.258 289.220 360.534 1.00 0.00 C ATOM 2824 CG ASP V 210 334.866 290.564 360.675 1.00 0.00 C ATOM 2825 OD1 ASP V 210 335.955 290.717 361.217 1.00 0.00 O ATOM 2826 OD2 ASP V 210 334.253 291.502 360.218 1.00 0.00 O ATOM 2827 H ASP V 210 334.121 286.246 360.285 1.00 0.00 H ATOM 2828 HA ASP V 210 336.183 288.336 360.134 1.00 0.00 H ATOM 2829 1HB ASP V 210 333.713 289.192 359.585 1.00 0.00 H ATOM 2830 2HB ASP V 210 333.519 289.096 361.327 1.00 0.00 H ATOM 2831 N ARG V 211 336.010 288.621 362.792 1.00 0.00 N ATOM 2832 CA ARG V 211 336.220 288.482 364.229 1.00 0.00 C ATOM 2833 C ARG V 211 336.955 287.211 364.567 1.00 0.00 C ATOM 2834 O ARG V 211 336.576 286.522 365.514 1.00 0.00 O ATOM 2835 CB ARG V 211 334.891 288.496 364.970 1.00 0.00 C ATOM 2836 CG ARG V 211 334.078 289.770 364.802 1.00 0.00 C ATOM 2837 CD ARG V 211 332.778 289.690 365.517 1.00 0.00 C ATOM 2838 NE ARG V 211 332.956 289.559 366.954 1.00 0.00 N ATOM 2839 CZ ARG V 211 332.061 288.995 367.787 1.00 0.00 C ATOM 2840 NH1 ARG V 211 330.932 288.515 367.313 1.00 0.00 N ATOM 2841 NH2 ARG V 211 332.316 288.924 369.082 1.00 0.00 N ATOM 2842 H ARG V 211 336.179 289.519 362.338 1.00 0.00 H ATOM 2843 HA ARG V 211 336.817 289.328 364.571 1.00 0.00 H ATOM 2844 1HB ARG V 211 334.275 287.665 364.627 1.00 0.00 H ATOM 2845 2HB ARG V 211 335.067 288.355 366.036 1.00 0.00 H ATOM 2846 1HG ARG V 211 334.639 290.614 365.204 1.00 0.00 H ATOM 2847 2HG ARG V 211 333.878 289.938 363.743 1.00 0.00 H ATOM 2848 1HD ARG V 211 332.202 290.595 365.325 1.00 0.00 H ATOM 2849 2HD ARG V 211 332.221 288.824 365.162 1.00 0.00 H ATOM 2850 HE ARG V 211 333.812 289.917 367.356 1.00 0.00 H ATOM 2851 1HH1 ARG V 211 330.737 288.570 366.323 1.00 0.00 H ATOM 2852 2HH1 ARG V 211 330.261 288.092 367.938 1.00 0.00 H ATOM 2853 1HH2 ARG V 211 333.184 289.293 369.447 1.00 0.00 H ATOM 2854 2HH2 ARG V 211 331.646 288.501 369.706 1.00 0.00 H ATOM 2855 N THR V 212 337.997 286.877 363.832 1.00 0.00 N ATOM 2856 CA THR V 212 338.554 285.590 364.139 1.00 0.00 C ATOM 2857 C THR V 212 339.471 285.760 365.336 1.00 0.00 C ATOM 2858 O THR V 212 340.070 286.824 365.521 1.00 0.00 O ATOM 2859 CB THR V 212 339.322 284.997 362.943 1.00 0.00 C ATOM 2860 OG1 THR V 212 340.507 285.768 362.703 1.00 0.00 O ATOM 2861 CG2 THR V 212 338.454 285.007 361.694 1.00 0.00 C ATOM 2862 H THR V 212 338.337 287.462 363.086 1.00 0.00 H ATOM 2863 HA THR V 212 337.744 284.916 364.406 1.00 0.00 H ATOM 2864 HB THR V 212 339.612 283.972 363.169 1.00 0.00 H ATOM 2865 HG1 THR V 212 341.087 285.709 363.467 1.00 0.00 H ATOM 2866 1HG2 THR V 212 339.013 284.584 360.860 1.00 0.00 H ATOM 2867 2HG2 THR V 212 337.558 284.412 361.869 1.00 0.00 H ATOM 2868 3HG2 THR V 212 338.169 286.031 361.457 1.00 0.00 H ATOM 2869 N ILE V 213 339.587 284.711 366.132 1.00 0.00 N ATOM 2870 CA ILE V 213 340.503 284.673 367.262 1.00 0.00 C ATOM 2871 C ILE V 213 341.336 283.421 367.292 1.00 0.00 C ATOM 2872 O ILE V 213 340.988 282.417 366.680 1.00 0.00 O ATOM 2873 CB ILE V 213 339.735 284.790 368.591 1.00 0.00 C ATOM 2874 CG1 ILE V 213 338.783 283.604 368.765 1.00 0.00 C ATOM 2875 CG2 ILE V 213 338.969 286.103 368.648 1.00 0.00 C ATOM 2876 CD1 ILE V 213 338.143 283.529 370.132 1.00 0.00 C ATOM 2877 H ILE V 213 338.998 283.909 365.926 1.00 0.00 H ATOM 2878 HA ILE V 213 341.184 285.507 367.170 1.00 0.00 H ATOM 2879 HB ILE V 213 340.438 284.755 369.422 1.00 0.00 H ATOM 2880 1HG1 ILE V 213 337.991 283.661 368.019 1.00 0.00 H ATOM 2881 2HG1 ILE V 213 339.326 282.674 368.592 1.00 0.00 H ATOM 2882 1HG2 ILE V 213 338.431 286.170 369.593 1.00 0.00 H ATOM 2883 2HG2 ILE V 213 339.667 286.935 368.569 1.00 0.00 H ATOM 2884 3HG2 ILE V 213 338.258 286.146 367.822 1.00 0.00 H ATOM 2885 1HD1 ILE V 213 337.484 282.662 370.178 1.00 0.00 H ATOM 2886 2HD1 ILE V 213 338.919 283.435 370.893 1.00 0.00 H ATOM 2887 3HD1 ILE V 213 337.565 284.434 370.313 1.00 0.00 H ATOM 2888 N VAL V 214 342.453 283.457 367.988 1.00 0.00 N ATOM 2889 CA VAL V 214 343.316 282.304 367.924 1.00 0.00 C ATOM 2890 C VAL V 214 343.481 281.784 369.344 1.00 0.00 C ATOM 2891 O VAL V 214 343.884 282.521 370.246 1.00 0.00 O ATOM 2892 CB VAL V 214 344.685 282.667 367.318 1.00 0.00 C ATOM 2893 CG1 VAL V 214 345.539 281.420 367.146 1.00 0.00 C ATOM 2894 CG2 VAL V 214 344.490 283.376 365.986 1.00 0.00 C ATOM 2895 H VAL V 214 342.728 284.257 368.553 1.00 0.00 H ATOM 2896 HA VAL V 214 342.870 281.531 367.304 1.00 0.00 H ATOM 2897 HB VAL V 214 345.213 283.326 368.007 1.00 0.00 H ATOM 2898 1HG1 VAL V 214 346.503 281.695 366.718 1.00 0.00 H ATOM 2899 2HG1 VAL V 214 345.695 280.950 368.117 1.00 0.00 H ATOM 2900 3HG1 VAL V 214 345.032 280.722 366.481 1.00 0.00 H ATOM 2901 1HG2 VAL V 214 345.462 283.630 365.564 1.00 0.00 H ATOM 2902 2HG2 VAL V 214 343.956 282.719 365.299 1.00 0.00 H ATOM 2903 3HG2 VAL V 214 343.912 284.287 366.140 1.00 0.00 H ATOM 2904 N LYS V 215 343.074 280.549 369.557 1.00 0.00 N ATOM 2905 CA LYS V 215 343.104 279.951 370.882 1.00 0.00 C ATOM 2906 C LYS V 215 343.125 278.451 370.795 1.00 0.00 C ATOM 2907 O LYS V 215 342.199 277.825 370.281 1.00 0.00 O ATOM 2908 CB LYS V 215 341.946 280.420 371.764 1.00 0.00 C ATOM 2909 CG LYS V 215 341.898 279.696 373.122 1.00 0.00 C ATOM 2910 CD LYS V 215 343.142 279.962 373.984 1.00 0.00 C ATOM 2911 CE LYS V 215 343.075 279.206 375.324 1.00 0.00 C ATOM 2912 NZ LYS V 215 343.207 277.690 375.171 1.00 0.00 N ATOM 2913 H LYS V 215 342.805 279.982 368.752 1.00 0.00 H ATOM 2914 HA LYS V 215 344.021 280.260 371.379 1.00 0.00 H ATOM 2915 1HB LYS V 215 342.034 281.491 371.956 1.00 0.00 H ATOM 2916 2HB LYS V 215 340.995 280.254 371.250 1.00 0.00 H ATOM 2917 1HG LYS V 215 341.043 280.059 373.670 1.00 0.00 H ATOM 2918 2HG LYS V 215 341.786 278.621 372.971 1.00 0.00 H ATOM 2919 1HD LYS V 215 344.044 279.657 373.460 1.00 0.00 H ATOM 2920 2HD LYS V 215 343.221 281.030 374.195 1.00 0.00 H ATOM 2921 1HE LYS V 215 343.882 279.562 375.957 1.00 0.00 H ATOM 2922 2HE LYS V 215 342.126 279.431 375.804 1.00 0.00 H ATOM 2923 1HZ LYS V 215 343.155 277.263 376.084 1.00 0.00 H ATOM 2924 2HZ LYS V 215 342.462 277.328 374.594 1.00 0.00 H ATOM 2925 3HZ LYS V 215 344.097 277.396 374.734 1.00 0.00 H ATOM 2926 N GLY V 216 344.167 277.881 371.351 1.00 0.00 N ATOM 2927 CA GLY V 216 344.346 276.453 371.358 1.00 0.00 C ATOM 2928 C GLY V 216 345.258 276.023 372.476 1.00 0.00 C ATOM 2929 O GLY V 216 345.020 276.328 373.653 1.00 0.00 O ATOM 2930 H GLY V 216 344.894 278.467 371.739 1.00 0.00 H ATOM 2931 1HA GLY V 216 343.382 275.966 371.470 1.00 0.00 H ATOM 2932 2HA GLY V 216 344.755 276.134 370.406 1.00 0.00 H ATOM 2933 N TYR V 217 346.302 275.296 372.082 1.00 0.00 N ATOM 2934 CA TYR V 217 347.267 274.710 373.007 1.00 0.00 C ATOM 2935 C TYR V 217 346.574 273.690 373.894 1.00 0.00 C ATOM 2936 O TYR V 217 346.210 273.981 375.032 1.00 0.00 O ATOM 2937 CB TYR V 217 347.939 275.791 373.857 1.00 0.00 C ATOM 2938 CG TYR V 217 349.166 275.309 374.599 1.00 0.00 C ATOM 2939 CD1 TYR V 217 350.422 275.448 374.028 1.00 0.00 C ATOM 2940 CD2 TYR V 217 349.034 274.727 375.852 1.00 0.00 C ATOM 2941 CE1 TYR V 217 351.542 275.008 374.708 1.00 0.00 C ATOM 2942 CE2 TYR V 217 350.153 274.287 376.530 1.00 0.00 C ATOM 2943 CZ TYR V 217 351.403 274.426 375.962 1.00 0.00 C ATOM 2944 OH TYR V 217 352.518 273.987 376.639 1.00 0.00 O ATOM 2945 H TYR V 217 346.429 275.172 371.077 1.00 0.00 H ATOM 2946 HA TYR V 217 348.021 274.165 372.445 1.00 0.00 H ATOM 2947 1HB TYR V 217 348.235 276.625 373.217 1.00 0.00 H ATOM 2948 2HB TYR V 217 347.228 276.175 374.587 1.00 0.00 H ATOM 2949 HD1 TYR V 217 350.526 275.906 373.044 1.00 0.00 H ATOM 2950 HD2 TYR V 217 348.046 274.617 376.300 1.00 0.00 H ATOM 2951 HE1 TYR V 217 352.529 275.117 374.259 1.00 0.00 H ATOM 2952 HE2 TYR V 217 350.050 273.829 377.514 1.00 0.00 H ATOM 2953 HH TYR V 217 352.540 274.387 377.511 1.00 0.00 H ATOM 2954 N ASN V 218 346.384 272.490 373.363 1.00 0.00 N ATOM 2955 CA ASN V 218 345.655 271.439 374.065 1.00 0.00 C ATOM 2956 C ASN V 218 344.175 271.754 374.377 1.00 0.00 C ATOM 2957 O ASN V 218 343.338 271.674 373.476 1.00 0.00 O ATOM 2958 CB ASN V 218 346.392 271.098 375.348 1.00 0.00 C ATOM 2959 CG ASN V 218 347.783 270.587 375.097 1.00 0.00 C ATOM 2960 OD1 ASN V 218 348.082 270.068 374.015 1.00 0.00 O ATOM 2961 ND2 ASN V 218 348.641 270.724 376.076 1.00 0.00 N ATOM 2962 H ASN V 218 346.744 272.307 372.439 1.00 0.00 H ATOM 2963 HA ASN V 218 345.640 270.568 373.408 1.00 0.00 H ATOM 2964 1HB ASN V 218 346.451 271.984 375.980 1.00 0.00 H ATOM 2965 2HB ASN V 218 345.833 270.340 375.898 1.00 0.00 H ATOM 2966 1HD2 ASN V 218 349.582 270.403 375.965 1.00 0.00 H ATOM 2967 2HD2 ASN V 218 348.356 271.150 376.934 1.00 0.00 H ATOM 2968 N THR V 223 343.835 271.990 375.643 1.00 0.00 N ATOM 2969 CA THR V 223 342.437 272.190 376.039 1.00 0.00 C ATOM 2970 C THR V 223 341.758 273.541 375.796 1.00 0.00 C ATOM 2971 O THR V 223 342.382 274.590 375.604 1.00 0.00 O ATOM 2972 CB THR V 223 342.303 271.871 377.539 1.00 0.00 C ATOM 2973 OG1 THR V 223 343.091 272.795 378.299 1.00 0.00 O ATOM 2974 CG2 THR V 223 342.772 270.453 377.827 1.00 0.00 C ATOM 2975 H THR V 223 344.559 272.028 376.345 1.00 0.00 H ATOM 2976 HA THR V 223 341.851 271.447 375.498 1.00 0.00 H ATOM 2977 HB THR V 223 341.260 271.970 377.840 1.00 0.00 H ATOM 2978 HG1 THR V 223 342.603 273.065 379.081 1.00 0.00 H ATOM 2979 1HG2 THR V 223 342.670 270.245 378.892 1.00 0.00 H ATOM 2980 2HG2 THR V 223 342.167 269.747 377.259 1.00 0.00 H ATOM 2981 3HG2 THR V 223 343.817 270.350 377.537 1.00 0.00 H ATOM 2982 N GLU V 224 340.424 273.462 375.886 1.00 0.00 N ATOM 2983 CA GLU V 224 339.453 274.542 375.739 1.00 0.00 C ATOM 2984 C GLU V 224 338.166 274.131 376.459 1.00 0.00 C ATOM 2985 O GLU V 224 338.072 273.002 376.941 1.00 0.00 O ATOM 2986 CB GLU V 224 339.175 274.837 374.263 1.00 0.00 C ATOM 2987 CG GLU V 224 338.648 273.647 373.472 1.00 0.00 C ATOM 2988 CD GLU V 224 338.644 273.887 371.988 1.00 0.00 C ATOM 2989 OE1 GLU V 224 337.941 274.766 371.550 1.00 0.00 O ATOM 2990 OE2 GLU V 224 339.344 273.190 371.292 1.00 0.00 O ATOM 2991 H GLU V 224 340.050 272.541 376.061 1.00 0.00 H ATOM 2992 HA GLU V 224 339.847 275.437 376.215 1.00 0.00 H ATOM 2993 1HB GLU V 224 338.443 275.641 374.184 1.00 0.00 H ATOM 2994 2HB GLU V 224 340.091 275.179 373.781 1.00 0.00 H ATOM 2995 1HG GLU V 224 339.270 272.778 373.687 1.00 0.00 H ATOM 2996 2HG GLU V 224 337.635 273.425 373.803 1.00 0.00 H ATOM 2997 N ASP V 225 337.186 275.021 376.554 1.00 0.00 N ATOM 2998 CA ASP V 225 336.008 274.723 377.368 1.00 0.00 C ATOM 2999 C ASP V 225 335.036 273.738 376.702 1.00 0.00 C ATOM 3000 O ASP V 225 333.958 274.108 376.216 1.00 0.00 O ATOM 3001 CB ASP V 225 335.265 276.020 377.698 1.00 0.00 C ATOM 3002 CG ASP V 225 334.166 275.826 378.733 1.00 0.00 C ATOM 3003 OD1 ASP V 225 334.210 274.848 379.441 1.00 0.00 O ATOM 3004 OD2 ASP V 225 333.293 276.657 378.806 1.00 0.00 O ATOM 3005 H ASP V 225 337.249 275.895 376.053 1.00 0.00 H ATOM 3006 HA ASP V 225 336.352 274.265 378.296 1.00 0.00 H ATOM 3007 1HB ASP V 225 335.973 276.758 378.075 1.00 0.00 H ATOM 3008 2HB ASP V 225 334.821 276.426 376.789 1.00 0.00 H ATOM 3009 N GLY V 226 335.430 272.470 376.723 1.00 0.00 N ATOM 3010 CA GLY V 226 334.604 271.383 376.221 1.00 0.00 C ATOM 3011 C GLY V 226 334.280 271.552 374.750 1.00 0.00 C ATOM 3012 O GLY V 226 335.168 271.569 373.902 1.00 0.00 O ATOM 3013 H GLY V 226 336.353 272.259 377.077 1.00 0.00 H ATOM 3014 1HA GLY V 226 335.122 270.437 376.375 1.00 0.00 H ATOM 3015 2HA GLY V 226 333.680 271.338 376.797 1.00 0.00 H ATOM 3016 N LYS V 227 332.987 271.620 374.462 1.00 0.00 N ATOM 3017 CA LYS V 227 332.479 271.734 373.105 1.00 0.00 C ATOM 3018 C LYS V 227 332.113 273.171 372.760 1.00 0.00 C ATOM 3019 O LYS V 227 331.427 273.413 371.764 1.00 0.00 O ATOM 3020 CB LYS V 227 331.260 270.831 372.924 1.00 0.00 C ATOM 3021 CG LYS V 227 331.561 269.342 373.049 1.00 0.00 C ATOM 3022 CD LYS V 227 330.313 268.502 372.821 1.00 0.00 C ATOM 3023 CE LYS V 227 330.616 267.013 372.936 1.00 0.00 C ATOM 3024 NZ LYS V 227 329.396 266.184 372.741 1.00 0.00 N ATOM 3025 H LYS V 227 332.325 271.613 375.223 1.00 0.00 H ATOM 3026 HA LYS V 227 333.260 271.417 372.412 1.00 0.00 H ATOM 3027 1HB LYS V 227 330.503 271.089 373.664 1.00 0.00 H ATOM 3028 2HB LYS V 227 330.826 271.004 371.939 1.00 0.00 H ATOM 3029 1HG LYS V 227 332.321 269.064 372.317 1.00 0.00 H ATOM 3030 2HG LYS V 227 331.951 269.131 374.044 1.00 0.00 H ATOM 3031 1HD LYS V 227 329.555 268.768 373.559 1.00 0.00 H ATOM 3032 2HD LYS V 227 329.914 268.705 371.829 1.00 0.00 H ATOM 3033 1HE LYS V 227 331.353 266.741 372.185 1.00 0.00 H ATOM 3034 2HE LYS V 227 331.027 266.809 373.925 1.00 0.00 H ATOM 3035 1HZ LYS V 227 329.636 265.206 372.824 1.00 0.00 H ATOM 3036 2HZ LYS V 227 328.709 266.423 373.442 1.00 0.00 H ATOM 3037 3HZ LYS V 227 329.014 266.359 371.822 1.00 0.00 H ATOM 3038 N LEU V 228 332.494 274.118 373.614 1.00 0.00 N ATOM 3039 CA LEU V 228 332.187 275.518 373.341 1.00 0.00 C ATOM 3040 C LEU V 228 333.351 276.286 372.759 1.00 0.00 C ATOM 3041 O LEU V 228 334.490 276.138 373.186 1.00 0.00 O ATOM 3042 CB LEU V 228 331.728 276.210 374.630 1.00 0.00 C ATOM 3043 CG LEU V 228 330.495 275.600 375.310 1.00 0.00 C ATOM 3044 CD1 LEU V 228 330.190 276.365 376.590 1.00 0.00 C ATOM 3045 CD2 LEU V 228 329.314 275.643 374.352 1.00 0.00 C ATOM 3046 H LEU V 228 333.044 273.876 374.445 1.00 0.00 H ATOM 3047 HA LEU V 228 331.376 275.554 372.618 1.00 0.00 H ATOM 3048 1HB LEU V 228 332.546 276.186 375.347 1.00 0.00 H ATOM 3049 2HB LEU V 228 331.500 277.251 374.404 1.00 0.00 H ATOM 3050 HG LEU V 228 330.704 274.565 375.582 1.00 0.00 H ATOM 3051 1HD1 LEU V 228 329.314 275.932 377.073 1.00 0.00 H ATOM 3052 2HD1 LEU V 228 331.044 276.301 377.265 1.00 0.00 H ATOM 3053 3HD1 LEU V 228 329.992 277.409 376.351 1.00 0.00 H ATOM 3054 1HD2 LEU V 228 328.437 275.209 374.835 1.00 0.00 H ATOM 3055 2HD2 LEU V 228 329.103 276.678 374.080 1.00 0.00 H ATOM 3056 3HD2 LEU V 228 329.552 275.074 373.453 1.00 0.00 H ATOM 3057 N ASP V 229 333.060 277.131 371.784 1.00 0.00 N ATOM 3058 CA ASP V 229 334.078 278.018 371.255 1.00 0.00 C ATOM 3059 C ASP V 229 334.418 278.967 372.400 1.00 0.00 C ATOM 3060 O ASP V 229 333.505 279.392 373.111 1.00 0.00 O ATOM 3061 CB ASP V 229 333.513 278.790 370.076 1.00 0.00 C ATOM 3062 CG ASP V 229 333.257 277.909 368.869 1.00 0.00 C ATOM 3063 OD1 ASP V 229 333.733 276.805 368.847 1.00 0.00 O ATOM 3064 OD2 ASP V 229 332.553 278.325 367.988 1.00 0.00 O ATOM 3065 H ASP V 229 332.112 277.191 371.442 1.00 0.00 H ATOM 3066 HA ASP V 229 334.964 277.451 370.967 1.00 0.00 H ATOM 3067 1HB ASP V 229 332.577 279.253 370.374 1.00 0.00 H ATOM 3068 2HB ASP V 229 334.196 279.575 369.804 1.00 0.00 H ATOM 3069 N ILE V 230 335.687 279.324 372.580 1.00 0.00 N ATOM 3070 CA ILE V 230 335.996 280.267 373.651 1.00 0.00 C ATOM 3071 C ILE V 230 336.735 281.509 373.195 1.00 0.00 C ATOM 3072 O ILE V 230 337.615 281.468 372.346 1.00 0.00 O ATOM 3073 CB ILE V 230 336.832 279.574 374.743 1.00 0.00 C ATOM 3074 CG1 ILE V 230 338.144 279.046 374.157 1.00 0.00 C ATOM 3075 CG2 ILE V 230 336.039 278.445 375.383 1.00 0.00 C ATOM 3076 CD1 ILE V 230 339.096 278.493 375.192 1.00 0.00 C ATOM 3077 H ILE V 230 336.415 278.935 371.998 1.00 0.00 H ATOM 3078 HA ILE V 230 335.061 280.597 374.099 1.00 0.00 H ATOM 3079 HB ILE V 230 337.099 280.299 375.511 1.00 0.00 H ATOM 3080 1HG1 ILE V 230 337.929 278.259 373.435 1.00 0.00 H ATOM 3081 2HG1 ILE V 230 338.652 279.849 373.622 1.00 0.00 H ATOM 3082 1HG2 ILE V 230 336.644 277.966 376.152 1.00 0.00 H ATOM 3083 2HG2 ILE V 230 335.133 278.848 375.834 1.00 0.00 H ATOM 3084 3HG2 ILE V 230 335.771 277.712 374.623 1.00 0.00 H ATOM 3085 1HD1 ILE V 230 340.003 278.139 374.700 1.00 0.00 H ATOM 3086 2HD1 ILE V 230 339.353 279.276 375.906 1.00 0.00 H ATOM 3087 3HD1 ILE V 230 338.622 277.665 375.717 1.00 0.00 H ATOM 3088 N TRP V 231 336.441 282.593 373.878 1.00 0.00 N ATOM 3089 CA TRP V 231 336.980 283.919 373.634 1.00 0.00 C ATOM 3090 C TRP V 231 337.976 284.408 374.687 1.00 0.00 C ATOM 3091 O TRP V 231 338.204 285.603 374.845 1.00 0.00 O ATOM 3092 CB TRP V 231 335.829 284.922 373.538 1.00 0.00 C ATOM 3093 CG TRP V 231 334.911 284.669 372.381 1.00 0.00 C ATOM 3094 CD1 TRP V 231 333.881 283.777 372.336 1.00 0.00 C ATOM 3095 CD2 TRP V 231 334.934 285.319 371.087 1.00 0.00 C ATOM 3096 NE1 TRP V 231 333.266 283.826 371.110 1.00 0.00 N ATOM 3097 CE2 TRP V 231 333.896 284.765 370.333 1.00 0.00 C ATOM 3098 CE3 TRP V 231 335.740 286.313 370.517 1.00 0.00 C ATOM 3099 CZ2 TRP V 231 333.638 285.167 369.032 1.00 0.00 C ATOM 3100 CZ3 TRP V 231 335.480 286.717 369.213 1.00 0.00 C ATOM 3101 CH2 TRP V 231 334.455 286.159 368.490 1.00 0.00 C ATOM 3102 H TRP V 231 335.742 282.503 374.605 1.00 0.00 H ATOM 3103 HA TRP V 231 337.525 283.866 372.696 1.00 0.00 H ATOM 3104 1HB TRP V 231 335.241 284.890 374.455 1.00 0.00 H ATOM 3105 2HB TRP V 231 336.231 285.930 373.442 1.00 0.00 H ATOM 3106 HD1 TRP V 231 333.590 283.122 373.155 1.00 0.00 H ATOM 3107 HE1 TRP V 231 332.478 283.262 370.825 1.00 0.00 H ATOM 3108 HE3 TRP V 231 336.553 286.761 371.087 1.00 0.00 H ATOM 3109 HZ2 TRP V 231 332.829 284.736 368.442 1.00 0.00 H ATOM 3110 HZ3 TRP V 231 336.113 287.490 368.776 1.00 0.00 H ATOM 3111 HH2 TRP V 231 334.279 286.500 367.470 1.00 0.00 H HETATM 3112 N SEP V 232 338.590 283.450 375.377 1.00 0.00 N HETATM 3113 CA SEP V 232 339.546 283.683 376.464 1.00 0.00 C HETATM 3114 C SEP V 232 340.837 284.387 376.092 1.00 0.00 C HETATM 3115 O SEP V 232 341.320 285.249 376.827 1.00 0.00 O HETATM 3116 CB SEP V 232 339.898 282.352 377.101 1.00 0.00 C HETATM 3117 OG SEP V 232 338.777 281.779 377.717 1.00 0.00 O HETATM 3118 P SEP V 232 339.134 280.843 378.984 1.00 0.00 P HETATM 3119 O1P SEP V 232 337.759 280.274 379.563 1.00 0.00 O HETATM 3120 O2P SEP V 232 339.884 281.755 380.058 1.00 0.00 O HETATM 3121 O3P SEP V 232 340.077 279.665 378.461 1.00 0.00 O HETATM 3122 H SEP V 232 338.365 282.501 375.115 1.00 0.00 H HETATM 3123 HA SEP V 232 339.071 284.317 377.214 1.00 0.00 H HETATM 3124 1HB SEP V 232 340.284 281.675 376.339 1.00 0.00 H HETATM 3125 2HB SEP V 232 340.686 282.499 377.838 1.00 0.00 H ATOM 3126 N LYS V 233 341.385 284.012 374.950 1.00 0.00 N ATOM 3127 CA LYS V 233 342.613 284.570 374.407 1.00 0.00 C ATOM 3128 C LYS V 233 343.833 284.434 375.337 1.00 0.00 C ATOM 3129 O LYS V 233 344.772 285.236 375.247 1.00 0.00 O ATOM 3130 CB LYS V 233 342.391 286.044 374.062 1.00 0.00 C ATOM 3131 CG LYS V 233 341.262 286.294 373.072 1.00 0.00 C ATOM 3132 CD LYS V 233 341.118 287.776 372.760 1.00 0.00 C ATOM 3133 CE LYS V 233 339.957 288.034 371.811 1.00 0.00 C ATOM 3134 NZ LYS V 233 339.804 289.480 371.498 1.00 0.00 N ATOM 3135 H LYS V 233 340.911 283.301 374.415 1.00 0.00 H ATOM 3136 HA LYS V 233 342.852 284.015 373.497 1.00 0.00 H ATOM 3137 1HB LYS V 233 342.167 286.601 374.972 1.00 0.00 H ATOM 3138 2HB LYS V 233 343.305 286.461 373.639 1.00 0.00 H ATOM 3139 1HG LYS V 233 341.463 285.755 372.145 1.00 0.00 H ATOM 3140 2HG LYS V 233 340.324 285.927 373.488 1.00 0.00 H ATOM 3141 1HD LYS V 233 340.950 288.328 373.686 1.00 0.00 H ATOM 3142 2HD LYS V 233 342.037 288.142 372.301 1.00 0.00 H ATOM 3143 1HE LYS V 233 340.119 287.489 370.882 1.00 0.00 H ATOM 3144 2HE LYS V 233 339.032 287.673 372.262 1.00 0.00 H ATOM 3145 1HZ LYS V 233 339.025 289.609 370.868 1.00 0.00 H ATOM 3146 2HZ LYS V 233 339.635 289.994 372.352 1.00 0.00 H ATOM 3147 3HZ LYS V 233 340.649 289.822 371.062 1.00 0.00 H HETATM 3148 N SEP V 234 343.883 283.387 376.183 1.00 0.00 N HETATM 3149 CA SEP V 234 345.081 283.202 376.996 1.00 0.00 C HETATM 3150 C SEP V 234 346.156 282.813 375.989 1.00 0.00 C HETATM 3151 O SEP V 234 345.872 282.159 374.986 1.00 0.00 O HETATM 3152 CB SEP V 234 344.893 282.132 378.054 1.00 0.00 C HETATM 3153 OG SEP V 234 346.084 281.906 378.757 1.00 0.00 O HETATM 3154 P SEP V 234 345.863 281.370 380.264 1.00 0.00 P HETATM 3155 O1P SEP V 234 347.306 281.167 380.918 1.00 0.00 O HETATM 3156 O2P SEP V 234 345.067 279.989 380.171 1.00 0.00 O HETATM 3157 O3P SEP V 234 345.020 282.477 381.048 1.00 0.00 O HETATM 3158 H SEP V 234 343.122 282.729 376.272 1.00 0.00 H HETATM 3159 HA SEP V 234 345.314 284.147 377.489 1.00 0.00 H HETATM 3160 1HB SEP V 234 344.111 282.439 378.747 1.00 0.00 H HETATM 3161 2HB SEP V 234 344.566 281.207 377.581 1.00 0.00 H ATOM 3162 N SER V 235 347.415 283.190 376.206 1.00 0.00 N ATOM 3163 CA SER V 235 348.402 282.790 375.208 1.00 0.00 C ATOM 3164 C SER V 235 349.819 282.601 375.689 1.00 0.00 C ATOM 3165 O SER V 235 350.209 283.007 376.783 1.00 0.00 O ATOM 3166 CB SER V 235 348.532 283.860 374.153 1.00 0.00 C ATOM 3167 OG SER V 235 349.312 284.919 374.649 1.00 0.00 O ATOM 3168 H SER V 235 347.663 283.770 376.994 1.00 0.00 H ATOM 3169 HA SER V 235 348.072 281.852 374.757 1.00 0.00 H ATOM 3170 1HB SER V 235 349.000 283.452 373.275 1.00 0.00 H ATOM 3171 2HB SER V 235 347.545 284.226 373.866 1.00 0.00 H ATOM 3172 HG SER V 235 348.687 285.533 375.063 1.00 0.00 H HETATM 3173 N PTR V 236 350.591 282.038 374.770 1.00 0.00 N HETATM 3174 CA PTR V 236 352.022 281.808 374.851 1.00 0.00 C HETATM 3175 C PTR V 236 352.771 282.738 373.877 1.00 0.00 C HETATM 3176 O PTR V 236 353.789 282.358 373.300 1.00 0.00 O HETATM 3177 CB PTR V 236 352.342 280.341 374.558 1.00 0.00 C HETATM 3178 CG PTR V 236 351.864 279.386 375.629 1.00 0.00 C HETATM 3179 CD1 PTR V 236 350.593 278.836 375.551 1.00 0.00 C HETATM 3180 CD2 PTR V 236 352.697 279.060 376.690 1.00 0.00 C HETATM 3181 CE1 PTR V 236 350.156 277.964 376.530 1.00 0.00 C HETATM 3182 CE2 PTR V 236 352.260 278.188 377.668 1.00 0.00 C HETATM 3183 CZ PTR V 236 350.996 277.641 377.590 1.00 0.00 C HETATM 3184 OH PTR V 236 350.561 276.772 378.565 1.00 0.00 O HETATM 3185 P PTR V 236 351.467 276.130 379.727 1.00 0.00 P HETATM 3186 O1P PTR V 236 350.577 275.247 380.557 1.00 0.00 O HETATM 3187 O2P PTR V 236 352.027 277.264 380.540 1.00 0.00 O HETATM 3188 O3P PTR V 236 352.559 275.340 379.063 1.00 0.00 O HETATM 3189 H PTR V 236 350.093 281.751 373.940 1.00 0.00 H HETATM 3190 HA PTR V 236 352.353 282.042 375.863 1.00 0.00 H HETATM 3191 1HB PTR V 236 351.883 280.049 373.613 1.00 0.00 H HETATM 3192 2HB PTR V 236 353.420 280.219 374.450 1.00 0.00 H HETATM 3193 HD1 PTR V 236 349.939 279.092 374.718 1.00 0.00 H HETATM 3194 HD2 PTR V 236 353.695 279.493 376.752 1.00 0.00 H HETATM 3195 HE1 PTR V 236 349.158 277.532 376.469 1.00 0.00 H HETATM 3196 HE2 PTR V 236 352.914 277.932 378.502 1.00 0.00 H ATOM 3197 N GLN V 237 352.235 283.958 373.719 1.00 0.00 N ATOM 3198 CA GLN V 237 352.825 285.073 372.961 1.00 0.00 C ATOM 3199 C GLN V 237 352.943 284.932 371.426 1.00 0.00 C ATOM 3200 O GLN V 237 353.572 285.781 370.778 1.00 0.00 O ATOM 3201 CB GLN V 237 354.218 285.355 373.529 1.00 0.00 C ATOM 3202 CG GLN V 237 354.233 285.678 375.013 1.00 0.00 C ATOM 3203 CD GLN V 237 353.459 286.942 375.337 1.00 0.00 C ATOM 3204 OE1 GLN V 237 353.789 288.030 374.856 1.00 0.00 O ATOM 3205 NE2 GLN V 237 352.422 286.806 376.156 1.00 0.00 N ATOM 3206 H GLN V 237 351.357 284.173 374.199 1.00 0.00 H ATOM 3207 HA GLN V 237 352.173 285.931 373.136 1.00 0.00 H ATOM 3208 1HB GLN V 237 354.859 284.488 373.367 1.00 0.00 H ATOM 3209 2HB GLN V 237 354.665 286.195 372.997 1.00 0.00 H ATOM 3210 1HG GLN V 237 353.780 284.851 375.559 1.00 0.00 H ATOM 3211 2HG GLN V 237 355.265 285.818 375.334 1.00 0.00 H ATOM 3212 1HE2 GLN V 237 351.873 287.605 376.406 1.00 0.00 H ATOM 3213 2HE2 GLN V 237 352.189 285.906 376.523 1.00 0.00 H ATOM 3214 N VAL V 238 352.246 283.942 370.837 1.00 0.00 N ATOM 3215 CA VAL V 238 352.136 283.802 369.373 1.00 0.00 C ATOM 3216 C VAL V 238 350.685 283.880 368.900 1.00 0.00 C ATOM 3217 O VAL V 238 350.411 284.207 367.749 1.00 0.00 O ATOM 3218 CB VAL V 238 352.739 282.459 368.918 1.00 0.00 C ATOM 3219 CG1 VAL V 238 354.226 282.408 369.236 1.00 0.00 C ATOM 3220 CG2 VAL V 238 352.004 281.308 369.588 1.00 0.00 C ATOM 3221 H VAL V 238 351.809 283.267 371.440 1.00 0.00 H ATOM 3222 HA VAL V 238 352.696 284.609 368.902 1.00 0.00 H ATOM 3223 HB VAL V 238 352.639 282.375 367.835 1.00 0.00 H ATOM 3224 1HG1 VAL V 238 354.636 281.452 368.907 1.00 0.00 H ATOM 3225 2HG1 VAL V 238 354.737 283.219 368.717 1.00 0.00 H ATOM 3226 3HG1 VAL V 238 354.372 282.514 370.310 1.00 0.00 H ATOM 3227 1HG2 VAL V 238 352.435 280.362 369.261 1.00 0.00 H ATOM 3228 2HG2 VAL V 238 352.100 281.396 370.670 1.00 0.00 H ATOM 3229 3HG2 VAL V 238 350.950 281.340 369.313 1.00 0.00 H ATOM 3230 N PHE V 239 349.750 283.632 369.806 1.00 0.00 N ATOM 3231 CA PHE V 239 348.340 283.602 369.449 1.00 0.00 C ATOM 3232 C PHE V 239 347.846 285.013 369.186 1.00 0.00 C ATOM 3233 O PHE V 239 347.168 285.276 368.193 1.00 0.00 O ATOM 3234 CB PHE V 239 347.509 282.956 370.559 1.00 0.00 C ATOM 3235 CG PHE V 239 347.880 281.528 370.840 1.00 0.00 C ATOM 3236 CD1 PHE V 239 349.110 281.213 371.399 1.00 0.00 C ATOM 3237 CD2 PHE V 239 347.000 280.497 370.547 1.00 0.00 C ATOM 3238 CE1 PHE V 239 349.452 279.899 371.658 1.00 0.00 C ATOM 3239 CE2 PHE V 239 347.339 279.183 370.806 1.00 0.00 C ATOM 3240 CZ PHE V 239 348.567 278.884 371.362 1.00 0.00 C ATOM 3241 H PHE V 239 350.028 283.390 370.737 1.00 0.00 H ATOM 3242 HA PHE V 239 348.211 283.002 368.549 1.00 0.00 H ATOM 3243 1HB PHE V 239 347.628 283.526 371.480 1.00 0.00 H ATOM 3244 2HB PHE V 239 346.454 282.987 370.289 1.00 0.00 H ATOM 3245 HD1 PHE V 239 349.809 282.015 371.634 1.00 0.00 H ATOM 3246 HD2 PHE V 239 346.031 280.733 370.107 1.00 0.00 H ATOM 3247 HE1 PHE V 239 350.422 279.665 372.097 1.00 0.00 H ATOM 3248 HE2 PHE V 239 346.638 278.382 370.571 1.00 0.00 H ATOM 3249 HZ PHE V 239 348.836 277.849 371.564 1.00 0.00 H ATOM 3250 N GLN V 240 348.226 285.948 370.057 1.00 0.00 N ATOM 3251 CA GLN V 240 347.653 287.283 369.986 1.00 0.00 C ATOM 3252 C GLN V 240 348.264 288.051 368.829 1.00 0.00 C ATOM 3253 O GLN V 240 347.647 288.955 368.276 1.00 0.00 O ATOM 3254 CB GLN V 240 347.843 288.030 371.303 1.00 0.00 C ATOM 3255 CG GLN V 240 347.063 287.405 372.448 1.00 0.00 C ATOM 3256 CD GLN V 240 347.248 288.118 373.765 1.00 0.00 C ATOM 3257 OE1 GLN V 240 348.041 289.061 373.889 1.00 0.00 O ATOM 3258 NE2 GLN V 240 346.514 287.661 374.773 1.00 0.00 N ATOM 3259 H GLN V 240 348.889 285.724 370.782 1.00 0.00 H ATOM 3260 HA GLN V 240 346.582 287.191 369.803 1.00 0.00 H ATOM 3261 1HB GLN V 240 348.899 288.042 371.568 1.00 0.00 H ATOM 3262 2HB GLN V 240 347.519 289.068 371.185 1.00 0.00 H ATOM 3263 1HG GLN V 240 346.008 287.431 372.196 1.00 0.00 H ATOM 3264 2HG GLN V 240 347.386 286.370 372.575 1.00 0.00 H ATOM 3265 1HE2 GLN V 240 346.583 288.079 375.676 1.00 0.00 H ATOM 3266 2HE2 GLN V 240 345.884 286.862 374.628 1.00 0.00 H ATOM 3267 N LYS V 241 349.467 287.660 368.426 1.00 0.00 N ATOM 3268 CA LYS V 241 350.101 288.308 367.295 1.00 0.00 C ATOM 3269 C LYS V 241 349.352 287.946 366.030 1.00 0.00 C ATOM 3270 O LYS V 241 349.089 288.813 365.192 1.00 0.00 O ATOM 3271 CB LYS V 241 351.546 287.854 367.177 1.00 0.00 C ATOM 3272 CG LYS V 241 352.499 288.376 368.232 1.00 0.00 C ATOM 3273 CD LYS V 241 353.904 287.822 367.982 1.00 0.00 C ATOM 3274 CE LYS V 241 354.948 288.447 368.896 1.00 0.00 C ATOM 3275 NZ LYS V 241 354.551 288.342 370.331 1.00 0.00 N ATOM 3276 H LYS V 241 349.951 286.922 368.915 1.00 0.00 H ATOM 3277 HA LYS V 241 350.057 289.389 367.430 1.00 0.00 H ATOM 3278 1HB LYS V 241 351.565 286.773 367.261 1.00 0.00 H ATOM 3279 2HB LYS V 241 351.937 288.111 366.192 1.00 0.00 H ATOM 3280 1HG LYS V 241 352.522 289.464 368.207 1.00 0.00 H ATOM 3281 2HG LYS V 241 352.162 288.048 369.216 1.00 0.00 H ATOM 3282 1HD LYS V 241 353.894 286.740 368.155 1.00 0.00 H ATOM 3283 2HD LYS V 241 354.186 287.995 366.943 1.00 0.00 H ATOM 3284 1HE LYS V 241 355.890 287.916 368.756 1.00 0.00 H ATOM 3285 2HE LYS V 241 355.089 289.496 368.639 1.00 0.00 H ATOM 3286 1HZ LYS V 241 355.266 288.743 370.914 1.00 0.00 H ATOM 3287 2HZ LYS V 241 353.687 288.836 370.468 1.00 0.00 H ATOM 3288 3HZ LYS V 241 354.400 287.349 370.594 1.00 0.00 H ATOM 3289 N VAL V 242 348.911 286.690 365.912 1.00 0.00 N ATOM 3290 CA VAL V 242 348.203 286.326 364.701 1.00 0.00 C ATOM 3291 C VAL V 242 346.903 287.115 364.646 1.00 0.00 C ATOM 3292 O VAL V 242 346.510 287.525 363.562 1.00 0.00 O ATOM 3293 CB VAL V 242 347.908 284.814 364.670 1.00 0.00 C ATOM 3294 CG1 VAL V 242 346.986 284.475 363.509 1.00 0.00 C ATOM 3295 CG2 VAL V 242 349.210 284.034 364.570 1.00 0.00 C ATOM 3296 H VAL V 242 349.117 285.989 366.625 1.00 0.00 H ATOM 3297 HA VAL V 242 348.814 286.621 363.850 1.00 0.00 H ATOM 3298 HB VAL V 242 347.387 284.536 365.587 1.00 0.00 H ATOM 3299 1HG1 VAL V 242 346.787 283.403 363.503 1.00 0.00 H ATOM 3300 2HG1 VAL V 242 346.046 285.017 363.621 1.00 0.00 H ATOM 3301 3HG1 VAL V 242 347.461 284.761 362.571 1.00 0.00 H ATOM 3302 1HG2 VAL V 242 348.994 282.967 364.549 1.00 0.00 H ATOM 3303 2HG2 VAL V 242 349.734 284.317 363.657 1.00 0.00 H ATOM 3304 3HG2 VAL V 242 349.837 284.261 365.433 1.00 0.00 H HETATM 3305 N TPO V 243 346.237 287.321 365.795 1.00 0.00 N HETATM 3306 CA TPO V 243 345.001 288.103 365.860 1.00 0.00 C HETATM 3307 C TPO V 243 345.184 289.443 365.149 1.00 0.00 C HETATM 3308 O TPO V 243 344.400 289.802 364.270 1.00 0.00 O HETATM 3309 CB TPO V 243 344.562 288.339 367.317 1.00 0.00 C HETATM 3310 OG1 TPO V 243 344.226 287.087 367.927 1.00 0.00 O HETATM 3311 CG2 TPO V 243 343.355 289.264 367.367 1.00 0.00 C HETATM 3312 P TPO V 243 343.431 287.045 369.330 1.00 0.00 P HETATM 3313 O1P TPO V 243 343.232 285.552 369.702 1.00 0.00 O HETATM 3314 O2P TPO V 243 342.075 287.765 369.113 1.00 0.00 O HETATM 3315 O3P TPO V 243 344.307 287.781 370.378 1.00 0.00 O HETATM 3316 H TPO V 243 346.609 286.918 366.644 1.00 0.00 H HETATM 3317 HA TPO V 243 344.213 287.547 365.350 1.00 0.00 H HETATM 3318 HB TPO V 243 345.382 288.791 367.875 1.00 0.00 H HETATM 3319 1HG2 TPO V 243 343.060 289.420 368.404 1.00 0.00 H HETATM 3320 2HG2 TPO V 243 343.611 290.221 366.914 1.00 0.00 H HETATM 3321 3HG2 TPO V 243 342.529 288.813 366.819 1.00 0.00 H ATOM 3322 N ASP V 244 346.222 290.192 365.526 1.00 0.00 N ATOM 3323 CA ASP V 244 346.438 291.514 364.955 1.00 0.00 C ATOM 3324 C ASP V 244 346.622 291.413 363.434 1.00 0.00 C ATOM 3325 O ASP V 244 346.084 292.230 362.677 1.00 0.00 O ATOM 3326 CB ASP V 244 347.660 292.170 365.597 1.00 0.00 C ATOM 3327 CG ASP V 244 347.448 292.694 367.070 1.00 0.00 C ATOM 3328 OD1 ASP V 244 346.334 292.820 367.551 1.00 0.00 O ATOM 3329 OD2 ASP V 244 348.450 292.997 367.688 1.00 0.00 O ATOM 3330 H ASP V 244 346.868 289.836 366.233 1.00 0.00 H ATOM 3331 HA ASP V 244 345.562 292.130 365.157 1.00 0.00 H ATOM 3332 1HB ASP V 244 348.476 291.444 365.611 1.00 0.00 H ATOM 3333 2HB ASP V 244 347.987 293.001 364.973 1.00 0.00 H ATOM 3334 N HIS V 245 347.321 290.367 362.978 1.00 0.00 N ATOM 3335 CA HIS V 245 347.581 290.233 361.552 1.00 0.00 C ATOM 3336 C HIS V 245 346.339 289.663 360.853 1.00 0.00 C ATOM 3337 O HIS V 245 346.104 289.939 359.674 1.00 0.00 O ATOM 3338 CB HIS V 245 348.794 289.331 361.300 1.00 0.00 C ATOM 3339 CG HIS V 245 350.064 289.849 361.900 1.00 0.00 C ATOM 3340 ND1 HIS V 245 350.604 291.071 361.558 1.00 0.00 N ATOM 3341 CD2 HIS V 245 350.899 289.311 362.819 1.00 0.00 C ATOM 3342 CE1 HIS V 245 351.719 291.262 362.242 1.00 0.00 C ATOM 3343 NE2 HIS V 245 351.920 290.210 363.014 1.00 0.00 N ATOM 3344 H HIS V 245 347.722 289.698 363.636 1.00 0.00 H ATOM 3345 HA HIS V 245 347.777 291.216 361.125 1.00 0.00 H ATOM 3346 1HB HIS V 245 348.602 288.339 361.709 1.00 0.00 H ATOM 3347 2HB HIS V 245 348.945 289.218 360.226 1.00 0.00 H ATOM 3348 HD1 HIS V 245 350.190 291.753 360.955 1.00 0.00 H ATOM 3349 HD2 HIS V 245 350.887 288.371 363.371 1.00 0.00 H ATOM 3350 HE1 HIS V 245 352.299 292.176 362.114 1.00 0.00 H ATOM 3351 N ALA V 246 345.528 288.882 361.584 1.00 0.00 N ATOM 3352 CA ALA V 246 344.316 288.299 361.032 1.00 0.00 C ATOM 3353 C ALA V 246 343.373 289.408 360.745 1.00 0.00 C ATOM 3354 O ALA V 246 342.762 289.435 359.686 1.00 0.00 O ATOM 3355 CB ALA V 246 343.700 287.279 361.974 1.00 0.00 C ATOM 3356 H ALA V 246 345.765 288.694 362.547 1.00 0.00 H ATOM 3357 HA ALA V 246 344.539 287.836 360.086 1.00 0.00 H ATOM 3358 1HB ALA V 246 342.808 286.883 361.520 1.00 0.00 H ATOM 3359 2HB ALA V 246 344.408 286.474 362.158 1.00 0.00 H ATOM 3360 3HB ALA V 246 343.445 287.751 362.908 1.00 0.00 H ATOM 3361 N THR V 247 343.325 290.389 361.637 1.00 0.00 N ATOM 3362 CA THR V 247 342.443 291.504 361.436 1.00 0.00 C ATOM 3363 C THR V 247 342.798 292.164 360.127 1.00 0.00 C ATOM 3364 O THR V 247 341.920 292.387 359.305 1.00 0.00 O ATOM 3365 CB THR V 247 342.532 292.519 362.591 1.00 0.00 C ATOM 3366 OG1 THR V 247 342.136 291.889 363.816 1.00 0.00 O ATOM 3367 CG2 THR V 247 341.627 293.712 362.323 1.00 0.00 C ATOM 3368 H THR V 247 343.878 290.321 362.491 1.00 0.00 H ATOM 3369 HA THR V 247 341.422 291.147 361.373 1.00 0.00 H ATOM 3370 HB THR V 247 343.560 292.866 362.692 1.00 0.00 H ATOM 3371 HG1 THR V 247 342.701 291.130 363.982 1.00 0.00 H ATOM 3372 1HG2 THR V 247 341.703 294.419 363.149 1.00 0.00 H ATOM 3373 2HG2 THR V 247 341.932 294.201 361.398 1.00 0.00 H ATOM 3374 3HG2 THR V 247 340.596 293.373 362.231 1.00 0.00 H ATOM 3375 N THR V 248 344.078 292.402 359.880 1.00 0.00 N ATOM 3376 CA THR V 248 344.450 292.976 358.597 1.00 0.00 C ATOM 3377 C THR V 248 344.056 292.101 357.425 1.00 0.00 C ATOM 3378 O THR V 248 343.471 292.583 356.453 1.00 0.00 O ATOM 3379 CB THR V 248 345.965 293.245 358.540 1.00 0.00 C ATOM 3380 OG1 THR V 248 346.322 294.199 359.549 1.00 0.00 O ATOM 3381 CG2 THR V 248 346.360 293.785 357.174 1.00 0.00 C ATOM 3382 H THR V 248 344.777 292.218 360.603 1.00 0.00 H ATOM 3383 HA THR V 248 343.942 293.931 358.490 1.00 0.00 H ATOM 3384 HB THR V 248 346.506 292.318 358.728 1.00 0.00 H ATOM 3385 HG1 THR V 248 346.224 293.798 360.416 1.00 0.00 H ATOM 3386 1HG2 THR V 248 347.435 293.969 357.152 1.00 0.00 H ATOM 3387 2HG2 THR V 248 346.101 293.057 356.406 1.00 0.00 H ATOM 3388 3HG2 THR V 248 345.830 294.718 356.985 1.00 0.00 H ATOM 3389 N ALA V 249 344.352 290.811 357.510 1.00 0.00 N ATOM 3390 CA ALA V 249 344.034 289.925 356.402 1.00 0.00 C ATOM 3391 C ALA V 249 342.543 289.899 356.123 1.00 0.00 C ATOM 3392 O ALA V 249 342.110 290.008 354.977 1.00 0.00 O ATOM 3393 CB ALA V 249 344.505 288.538 356.740 1.00 0.00 C ATOM 3394 H ALA V 249 344.824 290.457 358.344 1.00 0.00 H ATOM 3395 HA ALA V 249 344.548 290.289 355.513 1.00 0.00 H ATOM 3396 1HB ALA V 249 344.312 287.861 355.937 1.00 0.00 H ATOM 3397 2HB ALA V 249 345.554 288.603 356.921 1.00 0.00 H ATOM 3398 3HB ALA V 249 344.000 288.187 357.634 1.00 0.00 H ATOM 3399 N LEU V 250 341.759 289.863 357.181 1.00 0.00 N ATOM 3400 CA LEU V 250 340.323 289.799 357.079 1.00 0.00 C ATOM 3401 C LEU V 250 339.795 291.024 356.376 1.00 0.00 C ATOM 3402 O LEU V 250 338.942 290.911 355.503 1.00 0.00 O ATOM 3403 CB LEU V 250 339.691 289.680 358.471 1.00 0.00 C ATOM 3404 CG LEU V 250 339.886 288.333 359.178 1.00 0.00 C ATOM 3405 CD1 LEU V 250 339.531 288.475 360.651 1.00 0.00 C ATOM 3406 CD2 LEU V 250 339.021 287.277 358.506 1.00 0.00 C ATOM 3407 H LEU V 250 342.182 289.834 358.105 1.00 0.00 H ATOM 3408 HA LEU V 250 340.050 288.912 356.513 1.00 0.00 H ATOM 3409 1HB LEU V 250 340.113 290.454 359.111 1.00 0.00 H ATOM 3410 2HB LEU V 250 338.619 289.856 358.382 1.00 0.00 H ATOM 3411 HG LEU V 250 340.934 288.038 359.115 1.00 0.00 H ATOM 3412 1HD1 LEU V 250 339.670 287.518 361.153 1.00 0.00 H ATOM 3413 2HD1 LEU V 250 340.177 289.223 361.111 1.00 0.00 H ATOM 3414 3HD1 LEU V 250 338.491 288.787 360.746 1.00 0.00 H ATOM 3415 1HD2 LEU V 250 339.161 286.319 359.008 1.00 0.00 H ATOM 3416 2HD2 LEU V 250 337.973 287.571 358.569 1.00 0.00 H ATOM 3417 3HD2 LEU V 250 339.309 287.183 357.459 1.00 0.00 H ATOM 3418 N LEU V 251 340.309 292.201 356.737 1.00 0.00 N ATOM 3419 CA LEU V 251 339.835 293.444 356.151 1.00 0.00 C ATOM 3420 C LEU V 251 340.165 293.442 354.651 1.00 0.00 C ATOM 3421 O LEU V 251 339.327 293.791 353.812 1.00 0.00 O ATOM 3422 CB LEU V 251 340.482 294.650 356.843 1.00 0.00 C ATOM 3423 CG LEU V 251 340.048 294.896 358.294 1.00 0.00 C ATOM 3424 CD1 LEU V 251 340.919 295.984 358.907 1.00 0.00 C ATOM 3425 CD2 LEU V 251 338.579 295.289 358.325 1.00 0.00 C ATOM 3426 H LEU V 251 341.034 292.235 357.450 1.00 0.00 H ATOM 3427 HA LEU V 251 338.757 293.511 356.274 1.00 0.00 H ATOM 3428 1HB LEU V 251 341.563 294.514 356.839 1.00 0.00 H ATOM 3429 2HB LEU V 251 340.248 295.547 356.271 1.00 0.00 H ATOM 3430 HG LEU V 251 340.193 293.985 358.877 1.00 0.00 H ATOM 3431 1HD1 LEU V 251 340.611 296.159 359.938 1.00 0.00 H ATOM 3432 2HD1 LEU V 251 341.962 295.668 358.890 1.00 0.00 H ATOM 3433 3HD1 LEU V 251 340.808 296.904 358.335 1.00 0.00 H ATOM 3434 1HD2 LEU V 251 338.270 295.463 359.356 1.00 0.00 H ATOM 3435 2HD2 LEU V 251 338.434 296.200 357.744 1.00 0.00 H ATOM 3436 3HD2 LEU V 251 337.979 294.486 357.897 1.00 0.00 H ATOM 3437 N HIS V 252 341.350 292.923 354.305 1.00 0.00 N ATOM 3438 CA HIS V 252 341.818 292.873 352.922 1.00 0.00 C ATOM 3439 C HIS V 252 340.989 291.943 352.050 1.00 0.00 C ATOM 3440 O HIS V 252 340.948 292.096 350.828 1.00 0.00 O ATOM 3441 CB HIS V 252 343.285 292.435 352.873 1.00 0.00 C ATOM 3442 CG HIS V 252 344.242 293.485 353.346 1.00 0.00 C ATOM 3443 ND1 HIS V 252 345.605 293.387 353.160 1.00 0.00 N ATOM 3444 CD2 HIS V 252 344.034 294.653 353.998 1.00 0.00 C ATOM 3445 CE1 HIS V 252 346.194 294.451 353.677 1.00 0.00 C ATOM 3446 NE2 HIS V 252 345.264 295.234 354.191 1.00 0.00 N ATOM 3447 H HIS V 252 341.981 292.604 355.041 1.00 0.00 H ATOM 3448 HA HIS V 252 341.765 293.870 352.490 1.00 0.00 H ATOM 3449 1HB HIS V 252 343.421 291.547 353.491 1.00 0.00 H ATOM 3450 2HB HIS V 252 343.551 292.167 351.851 1.00 0.00 H ATOM 3451 HD2 HIS V 252 343.071 295.057 354.311 1.00 0.00 H ATOM 3452 HE1 HIS V 252 347.266 294.649 353.678 1.00 0.00 H ATOM 3453 HE2 HIS V 252 345.424 296.118 354.653 1.00 0.00 H ATOM 3454 N TYR V 253 340.327 290.972 352.671 1.00 0.00 N ATOM 3455 CA TYR V 253 339.506 290.031 351.936 1.00 0.00 C ATOM 3456 C TYR V 253 338.015 290.333 351.962 1.00 0.00 C ATOM 3457 O TYR V 253 337.234 289.506 351.508 1.00 0.00 O ATOM 3458 CB TYR V 253 339.752 288.618 352.470 1.00 0.00 C ATOM 3459 CG TYR V 253 341.210 288.218 352.491 1.00 0.00 C ATOM 3460 CD1 TYR V 253 341.706 287.459 353.541 1.00 0.00 C ATOM 3461 CD2 TYR V 253 342.052 288.610 351.461 1.00 0.00 C ATOM 3462 CE1 TYR V 253 343.038 287.094 353.561 1.00 0.00 C ATOM 3463 CE2 TYR V 253 343.384 288.245 351.481 1.00 0.00 C ATOM 3464 CZ TYR V 253 343.877 287.490 352.525 1.00 0.00 C ATOM 3465 OH TYR V 253 345.204 287.126 352.544 1.00 0.00 O ATOM 3466 H TYR V 253 340.470 290.830 353.670 1.00 0.00 H ATOM 3467 HA TYR V 253 339.816 290.071 350.893 1.00 0.00 H ATOM 3468 1HB TYR V 253 339.363 288.541 353.487 1.00 0.00 H ATOM 3469 2HB TYR V 253 339.210 287.898 351.857 1.00 0.00 H ATOM 3470 HD1 TYR V 253 341.045 287.151 354.351 1.00 0.00 H ATOM 3471 HD2 TYR V 253 341.662 289.208 350.637 1.00 0.00 H ATOM 3472 HE1 TYR V 253 343.428 286.497 354.385 1.00 0.00 H ATOM 3473 HE2 TYR V 253 344.046 288.554 350.671 1.00 0.00 H ATOM 3474 HH TYR V 253 345.652 287.512 351.788 1.00 0.00 H ATOM 3475 N GLN V 254 337.577 291.503 352.438 1.00 0.00 N ATOM 3476 CA GLN V 254 336.120 291.713 352.463 1.00 0.00 C ATOM 3477 C GLN V 254 335.625 292.105 351.072 1.00 0.00 C ATOM 3478 O GLN V 254 335.372 293.274 350.782 1.00 0.00 O ATOM 3479 CB GLN V 254 335.738 292.790 353.481 1.00 0.00 C ATOM 3480 CG GLN V 254 336.219 292.509 354.894 1.00 0.00 C ATOM 3481 CD GLN V 254 335.495 291.338 355.530 1.00 0.00 C ATOM 3482 OE1 GLN V 254 334.279 291.381 355.739 1.00 0.00 O ATOM 3483 NE2 GLN V 254 336.238 290.283 355.844 1.00 0.00 N ATOM 3484 H GLN V 254 338.225 292.219 352.786 1.00 0.00 H ATOM 3485 HA GLN V 254 335.637 290.775 352.739 1.00 0.00 H ATOM 3486 1HB GLN V 254 336.152 293.749 353.169 1.00 0.00 H ATOM 3487 2HB GLN V 254 334.654 292.896 353.510 1.00 0.00 H ATOM 3488 1HG GLN V 254 337.284 292.278 354.865 1.00 0.00 H ATOM 3489 2HG GLN V 254 336.046 293.393 355.508 1.00 0.00 H ATOM 3490 1HE2 GLN V 254 335.816 289.480 356.266 1.00 0.00 H ATOM 3491 2HE2 GLN V 254 337.221 290.290 355.657 1.00 0.00 H ATOM 3492 N LEU V 255 335.499 291.104 350.218 1.00 0.00 N ATOM 3493 CA LEU V 255 335.149 291.277 348.822 1.00 0.00 C ATOM 3494 C LEU V 255 333.659 291.504 348.617 1.00 0.00 C ATOM 3495 O LEU V 255 332.841 290.968 349.358 1.00 0.00 O ATOM 3496 CB LEU V 255 335.595 290.048 348.020 1.00 0.00 C ATOM 3497 CG LEU V 255 337.102 289.763 348.022 1.00 0.00 C ATOM 3498 CD1 LEU V 255 337.375 288.467 347.271 1.00 0.00 C ATOM 3499 CD2 LEU V 255 337.841 290.930 347.386 1.00 0.00 C ATOM 3500 H LEU V 255 335.754 290.185 350.572 1.00 0.00 H ATOM 3501 HA LEU V 255 335.719 292.131 348.472 1.00 0.00 H ATOM 3502 1HB LEU V 255 335.091 289.170 348.422 1.00 0.00 H ATOM 3503 2HB LEU V 255 335.283 290.177 346.984 1.00 0.00 H ATOM 3504 HG LEU V 255 337.446 289.632 349.049 1.00 0.00 H ATOM 3505 1HD1 LEU V 255 338.446 288.264 347.273 1.00 0.00 H ATOM 3506 2HD1 LEU V 255 336.850 287.646 347.759 1.00 0.00 H ATOM 3507 3HD1 LEU V 255 337.026 288.562 346.243 1.00 0.00 H ATOM 3508 1HD2 LEU V 255 338.912 290.728 347.388 1.00 0.00 H ATOM 3509 2HD2 LEU V 255 337.498 291.061 346.359 1.00 0.00 H ATOM 3510 3HD2 LEU V 255 337.642 291.840 347.953 1.00 0.00 H ATOM 3511 N PRO V 256 333.275 292.261 347.573 1.00 0.00 N ATOM 3512 CA PRO V 256 331.913 292.552 347.136 1.00 0.00 C ATOM 3513 C PRO V 256 331.238 291.336 346.476 1.00 0.00 C ATOM 3514 O PRO V 256 330.049 291.362 346.146 1.00 0.00 O ATOM 3515 CB PRO V 256 332.136 293.704 346.147 1.00 0.00 C ATOM 3516 CG PRO V 256 333.526 293.495 345.603 1.00 0.00 C ATOM 3517 CD PRO V 256 334.307 292.972 346.745 1.00 0.00 C ATOM 3518 HA PRO V 256 331.322 292.901 348.002 1.00 0.00 H ATOM 3519 1HB PRO V 256 331.395 293.670 345.363 1.00 0.00 H ATOM 3520 2HB PRO V 256 332.001 294.666 346.669 1.00 0.00 H ATOM 3521 1HG PRO V 256 333.490 292.782 344.766 1.00 0.00 H ATOM 3522 2HG PRO V 256 333.946 294.422 345.202 1.00 0.00 H ATOM 3523 1HD PRO V 256 335.065 292.321 346.324 1.00 0.00 H ATOM 3524 2HD PRO V 256 334.741 293.802 347.328 1.00 0.00 H ATOM 3525 N GLN V 257 332.017 290.286 346.222 1.00 0.00 N ATOM 3526 CA GLN V 257 331.542 289.077 345.566 1.00 0.00 C ATOM 3527 C GLN V 257 332.364 287.854 345.969 1.00 0.00 C ATOM 3528 O GLN V 257 333.474 287.984 346.464 1.00 0.00 O ATOM 3529 CB GLN V 257 331.577 289.251 344.046 1.00 0.00 C ATOM 3530 CG GLN V 257 332.970 289.453 343.474 1.00 0.00 C ATOM 3531 CD GLN V 257 332.964 289.570 341.962 1.00 0.00 C ATOM 3532 OE1 GLN V 257 332.223 288.863 341.274 1.00 0.00 O ATOM 3533 NE2 GLN V 257 333.792 290.465 341.435 1.00 0.00 N ATOM 3534 H GLN V 257 332.979 290.307 346.517 1.00 0.00 H ATOM 3535 HA GLN V 257 330.510 288.906 345.873 1.00 0.00 H ATOM 3536 1HB GLN V 257 331.143 288.372 343.569 1.00 0.00 H ATOM 3537 2HB GLN V 257 330.970 290.111 343.764 1.00 0.00 H ATOM 3538 1HG GLN V 257 333.391 290.370 343.886 1.00 0.00 H ATOM 3539 2HG GLN V 257 333.592 288.601 343.749 1.00 0.00 H ATOM 3540 1HE2 GLN V 257 333.832 290.587 340.443 1.00 0.00 H ATOM 3541 2HE2 GLN V 257 334.376 291.017 342.030 1.00 0.00 H ATOM 3542 N MET V 258 331.794 286.666 345.746 1.00 0.00 N ATOM 3543 CA MET V 258 332.473 285.378 345.924 1.00 0.00 C ATOM 3544 C MET V 258 332.971 285.116 347.350 1.00 0.00 C ATOM 3545 O MET V 258 334.163 285.294 347.612 1.00 0.00 O ATOM 3546 CB MET V 258 333.643 285.287 344.947 1.00 0.00 C ATOM 3547 CG MET V 258 333.239 285.283 343.480 1.00 0.00 C ATOM 3548 SD MET V 258 334.642 285.032 342.373 1.00 0.00 S ATOM 3549 CE MET V 258 335.464 286.616 342.504 1.00 0.00 C ATOM 3550 H MET V 258 330.853 286.656 345.384 1.00 0.00 H ATOM 3551 HA MET V 258 331.779 284.602 345.628 1.00 0.00 H ATOM 3552 1HB MET V 258 334.316 286.128 345.106 1.00 0.00 H ATOM 3553 2HB MET V 258 334.208 284.374 345.141 1.00 0.00 H ATOM 3554 1HG MET V 258 332.515 284.489 343.304 1.00 0.00 H ATOM 3555 2HG MET V 258 332.770 286.234 343.229 1.00 0.00 H ATOM 3556 1HE MET V 258 336.354 286.617 341.874 1.00 0.00 H ATOM 3557 2HE MET V 258 334.787 287.406 342.177 1.00 0.00 H ATOM 3558 3HE MET V 258 335.753 286.792 343.541 1.00 0.00 H ATOM 3559 N PRO V 259 332.137 284.592 348.271 1.00 0.00 N ATOM 3560 CA PRO V 259 332.532 284.260 349.623 1.00 0.00 C ATOM 3561 C PRO V 259 333.569 283.144 349.564 1.00 0.00 C ATOM 3562 O PRO V 259 334.375 282.978 350.464 1.00 0.00 O ATOM 3563 CB PRO V 259 331.224 283.804 350.277 1.00 0.00 C ATOM 3564 CG PRO V 259 330.356 283.416 349.129 1.00 0.00 C ATOM 3565 CD PRO V 259 330.708 284.400 348.045 1.00 0.00 C ATOM 3566 HA PRO V 259 332.941 285.155 350.108 1.00 0.00 H ATOM 3567 1HB PRO V 259 331.419 282.968 350.966 1.00 0.00 H ATOM 3568 2HB PRO V 259 330.798 284.622 350.877 1.00 0.00 H ATOM 3569 1HG PRO V 259 330.556 282.374 348.837 1.00 0.00 H ATOM 3570 2HG PRO V 259 329.296 283.466 349.420 1.00 0.00 H ATOM 3571 1HD PRO V 259 330.500 283.953 347.062 1.00 0.00 H ATOM 3572 2HD PRO V 259 330.125 285.322 348.183 1.00 0.00 H ATOM 3573 N ASP V 260 333.586 282.398 348.455 1.00 0.00 N ATOM 3574 CA ASP V 260 334.552 281.331 348.263 1.00 0.00 C ATOM 3575 C ASP V 260 335.953 281.914 348.241 1.00 0.00 C ATOM 3576 O ASP V 260 336.901 281.313 348.738 1.00 0.00 O ATOM 3577 CB ASP V 260 334.244 280.597 346.948 1.00 0.00 C ATOM 3578 CG ASP V 260 334.946 279.232 346.757 1.00 0.00 C ATOM 3579 OD1 ASP V 260 334.629 278.316 347.466 1.00 0.00 O ATOM 3580 OD2 ASP V 260 335.791 279.130 345.890 1.00 0.00 O ATOM 3581 H ASP V 260 332.904 282.558 347.732 1.00 0.00 H ATOM 3582 HA ASP V 260 334.496 280.634 349.094 1.00 0.00 H ATOM 3583 1HB ASP V 260 333.168 280.436 346.883 1.00 0.00 H ATOM 3584 2HB ASP V 260 334.523 281.241 346.114 1.00 0.00 H ATOM 3585 N VAL V 261 336.093 283.119 347.694 1.00 0.00 N ATOM 3586 CA VAL V 261 337.392 283.739 347.595 1.00 0.00 C ATOM 3587 C VAL V 261 337.715 284.408 348.907 1.00 0.00 C ATOM 3588 O VAL V 261 338.838 284.291 349.399 1.00 0.00 O ATOM 3589 CB VAL V 261 337.423 284.775 346.456 1.00 0.00 C ATOM 3590 CG1 VAL V 261 338.750 285.518 346.448 1.00 0.00 C ATOM 3591 CG2 VAL V 261 337.183 284.085 345.122 1.00 0.00 C ATOM 3592 H VAL V 261 335.285 283.639 347.368 1.00 0.00 H ATOM 3593 HA VAL V 261 338.133 282.958 347.416 1.00 0.00 H ATOM 3594 HB VAL V 261 336.641 285.515 346.629 1.00 0.00 H ATOM 3595 1HG1 VAL V 261 338.755 286.246 345.636 1.00 0.00 H ATOM 3596 2HG1 VAL V 261 338.885 286.034 347.398 1.00 0.00 H ATOM 3597 3HG1 VAL V 261 339.564 284.808 346.301 1.00 0.00 H ATOM 3598 1HG2 VAL V 261 337.205 284.823 344.321 1.00 0.00 H ATOM 3599 2HG2 VAL V 261 337.961 283.341 344.952 1.00 0.00 H ATOM 3600 3HG2 VAL V 261 336.209 283.594 345.136 1.00 0.00 H ATOM 3601 N VAL V 262 336.715 285.064 349.505 1.00 0.00 N ATOM 3602 CA VAL V 262 336.927 285.755 350.778 1.00 0.00 C ATOM 3603 C VAL V 262 337.479 284.779 351.807 1.00 0.00 C ATOM 3604 O VAL V 262 338.520 285.015 352.438 1.00 0.00 O ATOM 3605 CB VAL V 262 335.569 286.246 351.351 1.00 0.00 C ATOM 3606 CG1 VAL V 262 335.748 286.773 352.795 1.00 0.00 C ATOM 3607 CG2 VAL V 262 334.973 287.282 350.444 1.00 0.00 C ATOM 3608 H VAL V 262 335.805 285.100 349.038 1.00 0.00 H ATOM 3609 HA VAL V 262 337.620 286.586 350.635 1.00 0.00 H ATOM 3610 HB VAL V 262 334.895 285.403 351.411 1.00 0.00 H ATOM 3611 1HG1 VAL V 262 334.795 287.082 353.192 1.00 0.00 H ATOM 3612 2HG1 VAL V 262 336.158 285.981 353.419 1.00 0.00 H ATOM 3613 3HG1 VAL V 262 336.424 287.615 352.804 1.00 0.00 H ATOM 3614 1HG2 VAL V 262 334.012 287.602 350.832 1.00 0.00 H ATOM 3615 2HG2 VAL V 262 335.631 288.109 350.397 1.00 0.00 H ATOM 3616 3HG2 VAL V 262 334.841 286.861 349.445 1.00 0.00 H ATOM 3617 N VAL V 263 336.796 283.649 351.925 1.00 0.00 N ATOM 3618 CA VAL V 263 337.120 282.677 352.934 1.00 0.00 C ATOM 3619 C VAL V 263 338.344 281.864 352.601 1.00 0.00 C ATOM 3620 O VAL V 263 339.240 281.742 353.433 1.00 0.00 O ATOM 3621 CB VAL V 263 335.928 281.724 353.139 1.00 0.00 C ATOM 3622 CG1 VAL V 263 336.286 280.628 354.131 1.00 0.00 C ATOM 3623 CG2 VAL V 263 334.715 282.508 353.617 1.00 0.00 C ATOM 3624 H VAL V 263 335.988 283.483 351.324 1.00 0.00 H ATOM 3625 HA VAL V 263 337.298 283.207 353.862 1.00 0.00 H ATOM 3626 HB VAL V 263 335.696 281.238 352.191 1.00 0.00 H ATOM 3627 1HG1 VAL V 263 335.432 279.963 354.263 1.00 0.00 H ATOM 3628 2HG1 VAL V 263 337.134 280.057 353.751 1.00 0.00 H ATOM 3629 3HG1 VAL V 263 336.549 281.075 355.089 1.00 0.00 H ATOM 3630 1HG2 VAL V 263 333.875 281.829 353.759 1.00 0.00 H ATOM 3631 2HG2 VAL V 263 334.949 283.000 354.562 1.00 0.00 H ATOM 3632 3HG2 VAL V 263 334.451 283.260 352.873 1.00 0.00 H ATOM 3633 N ARG V 264 338.426 281.329 351.382 1.00 0.00 N ATOM 3634 CA ARG V 264 339.544 280.470 351.052 1.00 0.00 C ATOM 3635 C ARG V 264 340.845 281.267 351.039 1.00 0.00 C ATOM 3636 O ARG V 264 341.906 280.715 351.349 1.00 0.00 O ATOM 3637 CB ARG V 264 339.331 279.812 349.697 1.00 0.00 C ATOM 3638 CG ARG V 264 338.184 278.815 349.643 1.00 0.00 C ATOM 3639 CD ARG V 264 337.961 278.307 348.265 1.00 0.00 C ATOM 3640 NE ARG V 264 339.053 277.457 347.817 1.00 0.00 N ATOM 3641 CZ ARG V 264 339.154 276.929 346.582 1.00 0.00 C ATOM 3642 NH1 ARG V 264 338.224 277.173 345.685 1.00 0.00 N ATOM 3643 NH2 ARG V 264 340.187 276.166 346.272 1.00 0.00 N ATOM 3644 H ARG V 264 337.706 281.478 350.676 1.00 0.00 H ATOM 3645 HA ARG V 264 339.614 279.701 351.824 1.00 0.00 H ATOM 3646 1HB ARG V 264 339.136 280.578 348.947 1.00 0.00 H ATOM 3647 2HB ARG V 264 340.239 279.287 349.401 1.00 0.00 H ATOM 3648 1HG ARG V 264 338.410 277.966 350.289 1.00 0.00 H ATOM 3649 2HG ARG V 264 337.267 279.296 349.984 1.00 0.00 H ATOM 3650 1HD ARG V 264 337.041 277.725 348.236 1.00 0.00 H ATOM 3651 2HD ARG V 264 337.880 279.148 347.577 1.00 0.00 H ATOM 3652 HE ARG V 264 339.788 277.247 348.480 1.00 0.00 H ATOM 3653 1HH1 ARG V 264 337.434 277.756 345.922 1.00 0.00 H ATOM 3654 2HH1 ARG V 264 338.299 276.777 344.759 1.00 0.00 H ATOM 3655 1HH2 ARG V 264 340.902 275.979 346.961 1.00 0.00 H ATOM 3656 2HH2 ARG V 264 340.263 275.771 345.346 1.00 0.00 H ATOM 3657 N SER V 265 340.782 282.576 350.724 1.00 0.00 N ATOM 3658 CA SER V 265 341.971 283.414 350.796 1.00 0.00 C ATOM 3659 C SER V 265 342.467 283.458 352.232 1.00 0.00 C ATOM 3660 O SER V 265 343.662 283.311 352.479 1.00 0.00 O ATOM 3661 CB SER V 265 341.670 284.815 350.301 1.00 0.00 C ATOM 3662 OG SER V 265 341.362 284.809 348.934 1.00 0.00 O ATOM 3663 H SER V 265 339.910 283.000 350.412 1.00 0.00 H ATOM 3664 HA SER V 265 342.746 282.985 350.164 1.00 0.00 H ATOM 3665 1HB SER V 265 340.832 285.228 350.863 1.00 0.00 H ATOM 3666 2HB SER V 265 342.531 285.457 350.479 1.00 0.00 H ATOM 3667 HG SER V 265 340.420 284.634 348.875 1.00 0.00 H ATOM 3668 N PHE V 266 341.544 283.593 353.191 1.00 0.00 N ATOM 3669 CA PHE V 266 341.913 283.618 354.599 1.00 0.00 C ATOM 3670 C PHE V 266 342.384 282.272 355.088 1.00 0.00 C ATOM 3671 O PHE V 266 343.328 282.182 355.869 1.00 0.00 O ATOM 3672 CB PHE V 266 340.728 284.077 355.452 1.00 0.00 C ATOM 3673 CG PHE V 266 341.075 284.310 356.895 1.00 0.00 C ATOM 3674 CD1 PHE V 266 341.878 285.378 357.266 1.00 0.00 C ATOM 3675 CD2 PHE V 266 340.600 283.462 357.884 1.00 0.00 C ATOM 3676 CE1 PHE V 266 342.197 285.594 358.594 1.00 0.00 C ATOM 3677 CE2 PHE V 266 340.916 283.676 359.211 1.00 0.00 C ATOM 3678 CZ PHE V 266 341.717 284.743 359.566 1.00 0.00 C ATOM 3679 H PHE V 266 340.557 283.709 352.942 1.00 0.00 H ATOM 3680 HA PHE V 266 342.726 284.321 354.728 1.00 0.00 H ATOM 3681 1HB PHE V 266 340.325 285.003 355.045 1.00 0.00 H ATOM 3682 2HB PHE V 266 339.938 283.329 355.409 1.00 0.00 H ATOM 3683 HD1 PHE V 266 342.257 286.052 356.497 1.00 0.00 H ATOM 3684 HD2 PHE V 266 339.968 282.619 357.603 1.00 0.00 H ATOM 3685 HE1 PHE V 266 342.829 286.437 358.871 1.00 0.00 H ATOM 3686 HE2 PHE V 266 340.536 283.002 359.979 1.00 0.00 H ATOM 3687 HZ PHE V 266 341.969 284.912 360.612 1.00 0.00 H ATOM 3688 N MET V 267 341.710 281.208 354.680 1.00 0.00 N ATOM 3689 CA MET V 267 342.135 279.912 355.157 1.00 0.00 C ATOM 3690 C MET V 267 343.523 279.586 354.600 1.00 0.00 C ATOM 3691 O MET V 267 344.344 278.974 355.291 1.00 0.00 O ATOM 3692 CB MET V 267 341.120 278.841 354.763 1.00 0.00 C ATOM 3693 CG MET V 267 339.726 279.054 355.336 1.00 0.00 C ATOM 3694 SD MET V 267 339.729 279.200 357.134 1.00 0.00 S ATOM 3695 CE MET V 267 338.170 280.038 357.408 1.00 0.00 C ATOM 3696 H MET V 267 340.902 281.309 354.065 1.00 0.00 H ATOM 3697 HA MET V 267 342.193 279.940 356.244 1.00 0.00 H ATOM 3698 1HB MET V 267 341.032 278.805 353.678 1.00 0.00 H ATOM 3699 2HB MET V 267 341.473 277.864 355.095 1.00 0.00 H ATOM 3700 1HG MET V 267 339.295 279.963 354.917 1.00 0.00 H ATOM 3701 2HG MET V 267 339.087 278.215 355.060 1.00 0.00 H ATOM 3702 1HE MET V 267 338.028 280.200 358.477 1.00 0.00 H ATOM 3703 2HE MET V 267 338.178 280.999 356.892 1.00 0.00 H ATOM 3704 3HE MET V 267 337.355 279.425 357.022 1.00 0.00 H ATOM 3705 N THR V 268 343.809 280.036 353.371 1.00 0.00 N ATOM 3706 CA THR V 268 345.128 279.847 352.786 1.00 0.00 C ATOM 3707 C THR V 268 346.117 280.725 353.532 1.00 0.00 C ATOM 3708 O THR V 268 347.244 280.314 353.807 1.00 0.00 O ATOM 3709 CB THR V 268 345.142 280.185 351.284 1.00 0.00 C ATOM 3710 OG1 THR V 268 344.175 279.376 350.600 1.00 0.00 O ATOM 3711 CG2 THR V 268 346.520 279.929 350.692 1.00 0.00 C ATOM 3712 H THR V 268 343.091 280.484 352.805 1.00 0.00 H ATOM 3713 HA THR V 268 345.426 278.810 352.919 1.00 0.00 H ATOM 3714 HB THR V 268 344.881 281.234 351.144 1.00 0.00 H ATOM 3715 HG1 THR V 268 343.298 279.741 350.739 1.00 0.00 H ATOM 3716 1HG2 THR V 268 346.511 280.174 349.630 1.00 0.00 H ATOM 3717 2HG2 THR V 268 347.255 280.551 351.202 1.00 0.00 H ATOM 3718 3HG2 THR V 268 346.781 278.880 350.821 1.00 0.00 H ATOM 3719 N TRP V 269 345.669 281.925 353.900 1.00 0.00 N ATOM 3720 CA TRP V 269 346.462 282.863 354.668 1.00 0.00 C ATOM 3721 C TRP V 269 346.909 282.211 355.963 1.00 0.00 C ATOM 3722 O TRP V 269 348.093 282.212 356.306 1.00 0.00 O ATOM 3723 CB TRP V 269 345.663 284.132 354.969 1.00 0.00 C ATOM 3724 CG TRP V 269 346.426 285.145 355.768 1.00 0.00 C ATOM 3725 CD1 TRP V 269 347.330 286.046 355.291 1.00 0.00 C ATOM 3726 CD2 TRP V 269 346.354 285.367 357.197 1.00 0.00 C ATOM 3727 NE1 TRP V 269 347.825 286.809 356.319 1.00 0.00 N ATOM 3728 CE2 TRP V 269 347.238 286.408 357.493 1.00 0.00 C ATOM 3729 CE3 TRP V 269 345.622 284.774 358.233 1.00 0.00 C ATOM 3730 CZ2 TRP V 269 347.415 286.875 358.786 1.00 0.00 C ATOM 3731 CZ3 TRP V 269 345.799 285.243 359.529 1.00 0.00 C ATOM 3732 CH2 TRP V 269 346.672 286.267 359.797 1.00 0.00 C ATOM 3733 H TRP V 269 344.732 282.212 353.627 1.00 0.00 H ATOM 3734 HA TRP V 269 347.337 283.146 354.093 1.00 0.00 H ATOM 3735 1HB TRP V 269 345.352 284.597 354.033 1.00 0.00 H ATOM 3736 2HB TRP V 269 344.759 283.871 355.520 1.00 0.00 H ATOM 3737 HD1 TRP V 269 347.618 286.146 354.246 1.00 0.00 H ATOM 3738 HE1 TRP V 269 348.510 287.545 356.228 1.00 0.00 H ATOM 3739 HE3 TRP V 269 344.925 283.963 358.025 1.00 0.00 H ATOM 3740 HZ2 TRP V 269 348.104 287.687 359.019 1.00 0.00 H ATOM 3741 HZ3 TRP V 269 345.225 284.776 360.330 1.00 0.00 H ATOM 3742 HH2 TRP V 269 346.786 286.611 360.826 1.00 0.00 H ATOM 3743 N LEU V 270 345.965 281.577 356.647 1.00 0.00 N ATOM 3744 CA LEU V 270 346.222 280.875 357.885 1.00 0.00 C ATOM 3745 C LEU V 270 347.205 279.746 357.683 1.00 0.00 C ATOM 3746 O LEU V 270 348.101 279.546 358.495 1.00 0.00 O ATOM 3747 CB LEU V 270 344.913 280.323 358.462 1.00 0.00 C ATOM 3748 CG LEU V 270 343.980 281.359 359.102 1.00 0.00 C ATOM 3749 CD1 LEU V 270 342.689 280.679 359.538 1.00 0.00 C ATOM 3750 CD2 LEU V 270 344.680 282.011 360.285 1.00 0.00 C ATOM 3751 H LEU V 270 345.004 281.625 356.315 1.00 0.00 H ATOM 3752 HA LEU V 270 346.679 281.578 358.578 1.00 0.00 H ATOM 3753 1HB LEU V 270 344.362 279.830 357.663 1.00 0.00 H ATOM 3754 2HB LEU V 270 345.154 279.580 359.222 1.00 0.00 H ATOM 3755 HG LEU V 270 343.723 282.122 358.367 1.00 0.00 H ATOM 3756 1HD1 LEU V 270 342.025 281.415 359.992 1.00 0.00 H ATOM 3757 2HD1 LEU V 270 342.199 280.238 358.669 1.00 0.00 H ATOM 3758 3HD1 LEU V 270 342.915 279.899 360.263 1.00 0.00 H ATOM 3759 1HD2 LEU V 270 344.017 282.748 360.740 1.00 0.00 H ATOM 3760 2HD2 LEU V 270 344.936 281.250 361.022 1.00 0.00 H ATOM 3761 3HD2 LEU V 270 345.590 282.504 359.942 1.00 0.00 H ATOM 3762 N ARG V 271 347.110 279.042 356.565 1.00 0.00 N ATOM 3763 CA ARG V 271 348.032 277.952 356.298 1.00 0.00 C ATOM 3764 C ARG V 271 349.491 278.388 356.444 1.00 0.00 C ATOM 3765 O ARG V 271 350.335 277.590 356.836 1.00 0.00 O ATOM 3766 CB ARG V 271 347.807 277.405 354.896 1.00 0.00 C ATOM 3767 CG ARG V 271 348.654 276.194 354.538 1.00 0.00 C ATOM 3768 CD ARG V 271 348.370 275.711 353.163 1.00 0.00 C ATOM 3769 NE ARG V 271 349.223 274.594 352.793 1.00 0.00 N ATOM 3770 CZ ARG V 271 349.330 274.092 351.547 1.00 0.00 C ATOM 3771 NH1 ARG V 271 348.632 274.618 350.565 1.00 0.00 N ATOM 3772 NH2 ARG V 271 350.135 273.072 351.312 1.00 0.00 N ATOM 3773 H ARG V 271 346.350 279.239 355.914 1.00 0.00 H ATOM 3774 HA ARG V 271 347.839 277.164 357.014 1.00 0.00 H ATOM 3775 1HB ARG V 271 346.762 277.121 354.780 1.00 0.00 H ATOM 3776 2HB ARG V 271 348.018 278.184 354.163 1.00 0.00 H ATOM 3777 1HG ARG V 271 349.710 276.459 354.597 1.00 0.00 H ATOM 3778 2HG ARG V 271 348.444 275.384 355.237 1.00 0.00 H ATOM 3779 1HD ARG V 271 347.332 275.384 353.100 1.00 0.00 H ATOM 3780 2HD ARG V 271 348.538 276.519 352.452 1.00 0.00 H ATOM 3781 HE ARG V 271 349.776 274.163 353.522 1.00 0.00 H ATOM 3782 1HH1 ARG V 271 348.016 275.399 350.744 1.00 0.00 H ATOM 3783 2HH1 ARG V 271 348.712 274.243 349.631 1.00 0.00 H ATOM 3784 1HH2 ARG V 271 350.672 272.667 352.067 1.00 0.00 H ATOM 3785 2HH2 ARG V 271 350.215 272.696 350.379 1.00 0.00 H ATOM 3786 N SER V 272 349.829 279.637 356.100 1.00 0.00 N ATOM 3787 CA SER V 272 351.229 280.062 356.086 1.00 0.00 C ATOM 3788 C SER V 272 351.750 280.376 357.500 1.00 0.00 C ATOM 3789 O SER V 272 352.930 280.658 357.675 1.00 0.00 O ATOM 3790 CB SER V 272 351.385 281.281 355.198 1.00 0.00 C ATOM 3791 OG SER V 272 351.052 280.981 353.870 1.00 0.00 O ATOM 3792 H SER V 272 349.106 280.325 355.885 1.00 0.00 H ATOM 3793 HA SER V 272 351.822 279.239 355.686 1.00 0.00 H ATOM 3794 1HB SER V 272 350.745 282.083 355.564 1.00 0.00 H ATOM 3795 2HB SER V 272 352.414 281.636 355.246 1.00 0.00 H ATOM 3796 HG SER V 272 351.830 281.190 353.348 1.00 0.00 H ATOM 3797 N TYR V 273 350.871 280.311 358.509 1.00 0.00 N ATOM 3798 CA TYR V 273 351.223 280.522 359.907 1.00 0.00 C ATOM 3799 C TYR V 273 351.336 279.183 360.649 1.00 0.00 C ATOM 3800 O TYR V 273 351.319 279.130 361.879 1.00 0.00 O ATOM 3801 CB TYR V 273 350.192 281.426 360.586 1.00 0.00 C ATOM 3802 CG TYR V 273 350.245 282.866 360.125 1.00 0.00 C ATOM 3803 CD1 TYR V 273 349.661 283.230 358.920 1.00 0.00 C ATOM 3804 CD2 TYR V 273 350.877 283.822 360.906 1.00 0.00 C ATOM 3805 CE1 TYR V 273 349.709 284.545 358.499 1.00 0.00 C ATOM 3806 CE2 TYR V 273 350.925 285.136 360.485 1.00 0.00 C ATOM 3807 CZ TYR V 273 350.344 285.499 359.286 1.00 0.00 C ATOM 3808 OH TYR V 273 350.393 286.808 358.866 1.00 0.00 O ATOM 3809 H TYR V 273 349.897 280.094 358.308 1.00 0.00 H ATOM 3810 HA TYR V 273 352.191 281.010 359.946 1.00 0.00 H ATOM 3811 1HB TYR V 273 349.188 281.044 360.393 1.00 0.00 H ATOM 3812 2HB TYR V 273 350.347 281.409 361.665 1.00 0.00 H ATOM 3813 HD1 TYR V 273 349.164 282.479 358.306 1.00 0.00 H ATOM 3814 HD2 TYR V 273 351.336 283.535 361.852 1.00 0.00 H ATOM 3815 HE1 TYR V 273 349.251 284.831 357.553 1.00 0.00 H ATOM 3816 HE2 TYR V 273 351.423 285.888 361.098 1.00 0.00 H ATOM 3817 HH TYR V 273 350.308 286.840 357.910 1.00 0.00 H ATOM 3818 N ILE V 274 351.427 278.087 359.886 1.00 0.00 N ATOM 3819 CA ILE V 274 351.642 276.746 360.423 1.00 0.00 C ATOM 3820 C ILE V 274 353.063 276.466 360.897 1.00 0.00 C ATOM 3821 O ILE V 274 353.288 275.459 361.568 1.00 0.00 O ATOM 3822 CB ILE V 274 351.262 275.692 359.366 1.00 0.00 C ATOM 3823 CG1 ILE V 274 351.027 274.332 360.029 1.00 0.00 C ATOM 3824 CG2 ILE V 274 352.345 275.590 358.303 1.00 0.00 C ATOM 3825 CD1 ILE V 274 350.374 273.315 359.121 1.00 0.00 C ATOM 3826 H ILE V 274 351.352 278.173 358.873 1.00 0.00 H ATOM 3827 HA ILE V 274 350.987 276.633 361.285 1.00 0.00 H ATOM 3828 HB ILE V 274 350.325 275.977 358.890 1.00 0.00 H ATOM 3829 1HG1 ILE V 274 351.978 273.924 360.370 1.00 0.00 H ATOM 3830 2HG1 ILE V 274 350.393 274.460 360.907 1.00 0.00 H ATOM 3831 1HG2 ILE V 274 352.061 274.840 357.565 1.00 0.00 H ATOM 3832 2HG2 ILE V 274 352.466 276.555 357.813 1.00 0.00 H ATOM 3833 3HG2 ILE V 274 353.287 275.300 358.770 1.00 0.00 H ATOM 3834 1HD1 ILE V 274 350.239 272.378 359.661 1.00 0.00 H ATOM 3835 2HD1 ILE V 274 349.402 273.689 358.795 1.00 0.00 H ATOM 3836 3HD1 ILE V 274 351.007 273.145 358.251 1.00 0.00 H ATOM 3837 N LYS V 275 354.034 277.298 360.498 1.00 0.00 N ATOM 3838 CA LYS V 275 355.406 277.045 360.908 1.00 0.00 C ATOM 3839 C LYS V 275 355.938 278.131 361.846 1.00 0.00 C ATOM 3840 O LYS V 275 356.097 277.876 363.030 1.00 0.00 O ATOM 3841 CB LYS V 275 356.308 276.925 359.679 1.00 0.00 C ATOM 3842 CG LYS V 275 357.736 276.494 359.985 1.00 0.00 C ATOM 3843 CD LYS V 275 358.549 276.328 358.710 1.00 0.00 C ATOM 3844 CE LYS V 275 359.992 275.957 359.017 1.00 0.00 C ATOM 3845 NZ LYS V 275 360.811 275.835 357.781 1.00 0.00 N ATOM 3846 H LYS V 275 353.809 278.099 359.926 1.00 0.00 H ATOM 3847 HA LYS V 275 355.443 276.098 361.448 1.00 0.00 H ATOM 3848 1HB LYS V 275 355.882 276.201 358.984 1.00 0.00 H ATOM 3849 2HB LYS V 275 356.351 277.886 359.165 1.00 0.00 H ATOM 3850 1HG LYS V 275 358.215 277.244 360.616 1.00 0.00 H ATOM 3851 2HG LYS V 275 357.723 275.547 360.524 1.00 0.00 H ATOM 3852 1HD LYS V 275 358.104 275.545 358.094 1.00 0.00 H ATOM 3853 2HD LYS V 275 358.536 277.261 358.146 1.00 0.00 H ATOM 3854 1HE LYS V 275 360.435 276.718 359.658 1.00 0.00 H ATOM 3855 2HE LYS V 275 360.018 275.006 359.549 1.00 0.00 H ATOM 3856 1HZ LYS V 275 361.759 275.588 358.027 1.00 0.00 H ATOM 3857 2HZ LYS V 275 360.420 275.118 357.186 1.00 0.00 H ATOM 3858 3HZ LYS V 275 360.810 276.717 357.288 1.00 0.00 H ATOM 3859 N LEU V 276 356.158 279.365 361.361 1.00 0.00 N ATOM 3860 CA LEU V 276 356.571 280.463 362.245 1.00 0.00 C ATOM 3861 C LEU V 276 357.988 280.190 362.858 1.00 0.00 C ATOM 3862 O LEU V 276 358.354 280.789 363.868 1.00 0.00 O ATOM 3863 CB LEU V 276 355.536 280.646 363.362 1.00 0.00 C ATOM 3864 CG LEU V 276 354.081 280.806 362.901 1.00 0.00 C ATOM 3865 CD1 LEU V 276 353.176 280.956 364.117 1.00 0.00 C ATOM 3866 CD2 LEU V 276 353.969 282.015 361.984 1.00 0.00 C ATOM 3867 H LEU V 276 356.086 279.598 360.362 1.00 0.00 H ATOM 3868 HA LEU V 276 356.618 281.377 361.650 1.00 0.00 H ATOM 3869 1HB LEU V 276 355.580 279.782 364.023 1.00 0.00 H ATOM 3870 2HB LEU V 276 355.800 281.532 363.939 1.00 0.00 H ATOM 3871 HG LEU V 276 353.770 279.911 362.362 1.00 0.00 H ATOM 3872 1HD1 LEU V 276 352.143 281.069 363.789 1.00 0.00 H ATOM 3873 2HD1 LEU V 276 353.262 280.069 364.745 1.00 0.00 H ATOM 3874 3HD1 LEU V 276 353.475 281.835 364.686 1.00 0.00 H ATOM 3875 1HD2 LEU V 276 352.935 282.128 361.655 1.00 0.00 H ATOM 3876 2HD2 LEU V 276 354.279 282.910 362.522 1.00 0.00 H ATOM 3877 3HD2 LEU V 276 354.612 281.873 361.115 1.00 0.00 H ATOM 3878 N PHE V 277 358.765 279.256 362.265 1.00 0.00 N ATOM 3879 CA PHE V 277 360.111 278.879 362.755 1.00 0.00 C ATOM 3880 C PHE V 277 361.169 278.910 361.639 1.00 0.00 C ATOM 3881 O PHE V 277 361.951 277.960 361.481 1.00 0.00 O ATOM 3882 CB PHE V 277 360.076 277.482 363.378 1.00 0.00 C ATOM 3883 CG PHE V 277 359.217 277.388 364.607 1.00 0.00 C ATOM 3884 CD1 PHE V 277 358.064 276.618 364.607 1.00 0.00 C ATOM 3885 CD2 PHE V 277 359.560 278.070 365.765 1.00 0.00 C ATOM 3886 CE1 PHE V 277 357.273 276.531 365.737 1.00 0.00 C ATOM 3887 CE2 PHE V 277 358.772 277.984 366.896 1.00 0.00 C ATOM 3888 CZ PHE V 277 357.627 277.214 366.882 1.00 0.00 C ATOM 3889 H PHE V 277 358.396 278.805 361.444 1.00 0.00 H ATOM 3890 HA PHE V 277 360.393 279.572 363.540 1.00 0.00 H ATOM 3891 1HB PHE V 277 359.702 276.767 362.647 1.00 0.00 H ATOM 3892 2HB PHE V 277 361.087 277.178 363.646 1.00 0.00 H ATOM 3893 HD1 PHE V 277 357.785 276.077 363.703 1.00 0.00 H ATOM 3894 HD2 PHE V 277 360.465 278.680 365.776 1.00 0.00 H ATOM 3895 HE1 PHE V 277 356.369 275.922 365.724 1.00 0.00 H ATOM 3896 HE2 PHE V 277 359.053 278.525 367.799 1.00 0.00 H ATOM 3897 HZ PHE V 277 357.004 277.146 367.772 1.00 0.00 H ATOM 3898 N GLN V 278 361.157 279.974 360.851 1.00 0.00 N ATOM 3899 CA GLN V 278 362.190 280.261 359.853 1.00 0.00 C ATOM 3900 C GLN V 278 362.371 281.749 359.702 1.00 0.00 C ATOM 3901 O GLN V 278 361.405 282.475 359.847 1.00 0.00 O ATOM 3902 CB GLN V 278 361.837 279.640 358.499 1.00 0.00 C ATOM 3903 CG GLN V 278 360.538 280.152 357.900 1.00 0.00 C ATOM 3904 CD GLN V 278 360.206 279.482 356.580 1.00 0.00 C ATOM 3905 OE1 GLN V 278 360.437 278.283 356.401 1.00 0.00 O ATOM 3906 NE2 GLN V 278 359.661 280.254 355.646 1.00 0.00 N ATOM 3907 H GLN V 278 360.375 280.613 360.929 1.00 0.00 H ATOM 3908 HA GLN V 278 363.135 279.830 360.181 1.00 0.00 H ATOM 3909 1HB GLN V 278 362.638 279.839 357.787 1.00 0.00 H ATOM 3910 2HB GLN V 278 361.755 278.559 358.605 1.00 0.00 H ATOM 3911 1HG GLN V 278 359.725 279.955 358.598 1.00 0.00 H ATOM 3912 2HG GLN V 278 360.628 281.225 357.725 1.00 0.00 H ATOM 3913 1HE2 GLN V 278 359.420 279.867 354.755 1.00 0.00 H ATOM 3914 2HE2 GLN V 278 359.491 281.221 355.833 1.00 0.00 H ATOM 3915 N ALA V 279 363.605 282.210 359.483 1.00 0.00 N ATOM 3916 CA ALA V 279 363.861 283.656 359.430 1.00 0.00 C ATOM 3917 C ALA V 279 364.947 284.044 358.421 1.00 0.00 C ATOM 3918 O ALA V 279 366.127 284.119 358.765 1.00 0.00 O ATOM 3919 CB ALA V 279 364.215 284.178 360.795 1.00 0.00 C ATOM 3920 H ALA V 279 364.362 281.566 359.311 1.00 0.00 H ATOM 3921 HA ALA V 279 362.947 284.140 359.124 1.00 0.00 H ATOM 3922 1HB ALA V 279 364.348 285.257 360.749 1.00 0.00 H ATOM 3923 2HB ALA V 279 363.390 283.946 361.456 1.00 0.00 H ATOM 3924 3HB ALA V 279 365.130 283.715 361.143 1.00 0.00 H ATOM 3925 N PRO V 280 364.618 284.216 357.142 1.00 0.00 N ATOM 3926 CA PRO V 280 365.579 284.572 356.125 1.00 0.00 C ATOM 3927 C PRO V 280 366.368 285.794 356.585 1.00 0.00 C ATOM 3928 O PRO V 280 365.778 286.797 356.992 1.00 0.00 O ATOM 3929 CB PRO V 280 364.705 284.873 354.904 1.00 0.00 C ATOM 3930 CG PRO V 280 363.498 284.021 355.100 1.00 0.00 C ATOM 3931 CD PRO V 280 363.242 284.070 356.582 1.00 0.00 C ATOM 3932 HA PRO V 280 366.244 283.718 355.920 1.00 0.00 H ATOM 3933 1HB PRO V 280 364.469 285.947 354.866 1.00 0.00 H ATOM 3934 2HB PRO V 280 365.252 284.631 353.981 1.00 0.00 H ATOM 3935 1HG PRO V 280 362.656 284.416 354.511 1.00 0.00 H ATOM 3936 2HG PRO V 280 363.690 283.001 354.737 1.00 0.00 H ATOM 3937 1HD PRO V 280 362.612 284.942 356.818 1.00 0.00 H ATOM 3938 2HD PRO V 280 362.750 283.139 356.901 1.00 0.00 H ATOM 3939 N CYS V 281 367.688 285.714 356.490 1.00 0.00 N ATOM 3940 CA CYS V 281 368.625 286.757 356.926 1.00 0.00 C ATOM 3941 C CYS V 281 368.556 287.173 358.420 1.00 0.00 C ATOM 3942 O CYS V 281 369.007 288.269 358.758 1.00 0.00 O ATOM 3943 CB CYS V 281 368.403 288.005 356.071 1.00 0.00 C ATOM 3944 SG CYS V 281 368.576 287.723 354.293 1.00 0.00 S ATOM 3945 H CYS V 281 368.079 284.864 356.110 1.00 0.00 H ATOM 3946 HA CYS V 281 369.631 286.380 356.738 1.00 0.00 H ATOM 3947 1HB CYS V 281 367.403 288.398 356.254 1.00 0.00 H ATOM 3948 2HB CYS V 281 369.116 288.776 356.361 1.00 0.00 H ATOM 3949 HG CYS V 281 369.905 287.703 354.284 1.00 0.00 H ATOM 3950 N GLN V 282 368.067 286.301 359.319 1.00 0.00 N ATOM 3951 CA GLN V 282 368.036 286.614 360.763 1.00 0.00 C ATOM 3952 C GLN V 282 368.038 285.341 361.623 1.00 0.00 C ATOM 3953 O GLN V 282 367.664 284.270 361.172 1.00 0.00 O ATOM 3954 CB GLN V 282 366.846 287.553 361.107 1.00 0.00 C ATOM 3955 CG GLN V 282 366.717 288.016 362.633 1.00 0.00 C ATOM 3956 CD GLN V 282 367.964 288.778 363.221 1.00 0.00 C ATOM 3957 OE1 GLN V 282 368.986 288.129 363.495 1.00 0.00 O ATOM 3958 NE2 GLN V 282 367.878 290.088 363.440 1.00 0.00 N ATOM 3959 H GLN V 282 367.662 285.419 358.997 1.00 0.00 H ATOM 3960 HA GLN V 282 368.947 287.160 361.004 1.00 0.00 H ATOM 3961 1HB GLN V 282 366.910 288.456 360.502 1.00 0.00 H ATOM 3962 2HB GLN V 282 365.914 287.052 360.836 1.00 0.00 H ATOM 3963 1HG GLN V 282 365.880 288.716 362.689 1.00 0.00 H ATOM 3964 2HG GLN V 282 366.499 287.161 363.262 1.00 0.00 H ATOM 3965 1HE2 GLN V 282 368.652 290.580 363.818 1.00 0.00 H ATOM 3966 2HE2 GLN V 282 367.026 290.610 363.234 1.00 0.00 H ATOM 3967 N ARG V 283 368.543 285.435 362.845 1.00 0.00 N ATOM 3968 CA ARG V 283 368.505 284.292 363.753 1.00 0.00 C ATOM 3969 C ARG V 283 367.099 284.153 364.332 1.00 0.00 C ATOM 3970 O ARG V 283 366.518 285.140 364.797 1.00 0.00 O ATOM 3971 CB ARG V 283 369.514 284.454 364.880 1.00 0.00 C ATOM 3972 CG ARG V 283 370.970 284.426 364.443 1.00 0.00 C ATOM 3973 CD ARG V 283 371.892 284.606 365.593 1.00 0.00 C ATOM 3974 NE ARG V 283 373.286 284.596 365.178 1.00 0.00 N ATOM 3975 CZ ARG V 283 374.331 284.802 366.003 1.00 0.00 C ATOM 3976 NH1 ARG V 283 374.125 285.032 367.281 1.00 0.00 N ATOM 3977 NH2 ARG V 283 375.564 284.773 365.527 1.00 0.00 N ATOM 3978 H ARG V 283 368.897 286.331 363.167 1.00 0.00 H ATOM 3979 HA ARG V 283 368.755 283.384 363.198 1.00 0.00 H ATOM 3980 1HB ARG V 283 369.341 285.401 365.389 1.00 0.00 H ATOM 3981 2HB ARG V 283 369.374 283.658 365.611 1.00 0.00 H ATOM 3982 1HG ARG V 283 371.191 283.467 363.974 1.00 0.00 H ATOM 3983 2HG ARG V 283 371.152 285.230 363.729 1.00 0.00 H ATOM 3984 1HD ARG V 283 371.688 285.560 366.077 1.00 0.00 H ATOM 3985 2HD ARG V 283 371.744 283.798 366.308 1.00 0.00 H ATOM 3986 HE ARG V 283 373.485 284.422 364.202 1.00 0.00 H ATOM 3987 1HH1 ARG V 283 373.183 285.054 367.644 1.00 0.00 H ATOM 3988 2HH1 ARG V 283 374.909 285.186 367.899 1.00 0.00 H ATOM 3989 1HH2 ARG V 283 375.723 284.596 364.545 1.00 0.00 H ATOM 3990 2HH2 ARG V 283 376.347 284.927 366.145 1.00 0.00 H ATOM 3991 N CYS V 284 366.568 282.932 364.390 1.00 0.00 N ATOM 3992 CA CYS V 284 365.218 282.741 364.930 1.00 0.00 C ATOM 3993 C CYS V 284 365.148 282.875 366.441 1.00 0.00 C ATOM 3994 O CYS V 284 364.066 282.962 367.020 1.00 0.00 O ATOM 3995 CB CYS V 284 364.684 281.363 364.539 1.00 0.00 C ATOM 3996 SG CYS V 284 364.344 281.175 362.772 1.00 0.00 S ATOM 3997 H CYS V 284 367.078 282.142 364.011 1.00 0.00 H ATOM 3998 HA CYS V 284 364.580 283.497 364.516 1.00 0.00 H ATOM 3999 1HB CYS V 284 365.406 280.598 364.826 1.00 0.00 H ATOM 4000 2HB CYS V 284 363.761 281.162 365.083 1.00 0.00 H ATOM 4001 HG CYS V 284 363.270 281.959 362.754 1.00 0.00 H ATOM 4002 N GLY V 285 366.289 282.967 367.078 1.00 0.00 N ATOM 4003 CA GLY V 285 366.340 283.152 368.510 1.00 0.00 C ATOM 4004 C GLY V 285 366.188 284.589 368.999 1.00 0.00 C ATOM 4005 O GLY V 285 366.250 284.835 370.202 1.00 0.00 O ATOM 4006 H GLY V 285 367.148 282.859 366.557 1.00 0.00 H ATOM 4007 1HA GLY V 285 365.580 282.526 368.979 1.00 0.00 H ATOM 4008 2HA GLY V 285 367.278 282.779 368.848 1.00 0.00 H ATOM 4009 N LYS V 286 366.019 285.559 368.094 1.00 0.00 N ATOM 4010 CA LYS V 286 365.915 286.952 368.546 1.00 0.00 C ATOM 4011 C LYS V 286 364.493 287.268 369.046 1.00 0.00 C ATOM 4012 O LYS V 286 364.303 288.019 370.012 1.00 0.00 O ATOM 4013 CB LYS V 286 366.305 287.909 367.419 1.00 0.00 C ATOM 4014 CG LYS V 286 366.346 289.376 367.826 1.00 0.00 C ATOM 4015 CD LYS V 286 366.899 290.245 366.706 1.00 0.00 C ATOM 4016 CE LYS V 286 366.916 291.715 367.101 1.00 0.00 C ATOM 4017 NZ LYS V 286 367.357 292.588 365.980 1.00 0.00 N ATOM 4018 H LYS V 286 365.981 285.341 367.096 1.00 0.00 H ATOM 4019 HA LYS V 286 366.606 287.101 369.377 1.00 0.00 H ATOM 4020 1HB LYS V 286 367.290 287.641 367.037 1.00 0.00 H ATOM 4021 2HB LYS V 286 365.597 287.810 366.596 1.00 0.00 H ATOM 4022 1HG LYS V 286 365.339 289.714 368.073 1.00 0.00 H ATOM 4023 2HG LYS V 286 366.975 289.492 368.708 1.00 0.00 H ATOM 4024 1HD LYS V 286 367.915 289.930 366.468 1.00 0.00 H ATOM 4025 2HD LYS V 286 366.282 290.126 365.815 1.00 0.00 H ATOM 4026 1HE LYS V 286 365.917 292.019 367.411 1.00 0.00 H ATOM 4027 2HE LYS V 286 367.593 291.857 367.943 1.00 0.00 H ATOM 4028 1HZ LYS V 286 367.355 293.552 366.282 1.00 0.00 H ATOM 4029 2HZ LYS V 286 368.291 292.326 365.696 1.00 0.00 H ATOM 4030 3HZ LYS V 286 366.725 292.479 365.199 1.00 0.00 H ATOM 4031 N PHE V 287 363.492 286.681 368.385 1.00 0.00 N ATOM 4032 CA PHE V 287 362.090 287.008 368.625 1.00 0.00 C ATOM 4033 C PHE V 287 361.351 285.705 368.934 1.00 0.00 C ATOM 4034 O PHE V 287 361.804 284.622 368.561 1.00 0.00 O ATOM 4035 CB PHE V 287 361.466 287.706 367.416 1.00 0.00 C ATOM 4036 CG PHE V 287 362.167 288.974 367.019 1.00 0.00 C ATOM 4037 CD1 PHE V 287 362.859 289.055 365.820 1.00 0.00 C ATOM 4038 CD2 PHE V 287 362.137 290.088 367.845 1.00 0.00 C ATOM 4039 CE1 PHE V 287 363.505 290.221 365.455 1.00 0.00 C ATOM 4040 CE2 PHE V 287 362.780 291.255 367.481 1.00 0.00 C ATOM 4041 CZ PHE V 287 363.465 291.321 366.285 1.00 0.00 C ATOM 4042 H PHE V 287 363.722 285.962 367.719 1.00 0.00 H ATOM 4043 HA PHE V 287 362.022 287.654 369.502 1.00 0.00 H ATOM 4044 1HB PHE V 287 361.476 287.031 366.561 1.00 0.00 H ATOM 4045 2HB PHE V 287 360.426 287.946 367.631 1.00 0.00 H ATOM 4046 HD1 PHE V 287 362.890 288.186 365.163 1.00 0.00 H ATOM 4047 HD2 PHE V 287 361.596 290.036 368.790 1.00 0.00 H ATOM 4048 HE1 PHE V 287 364.045 290.271 364.510 1.00 0.00 H ATOM 4049 HE2 PHE V 287 362.748 292.124 368.139 1.00 0.00 H ATOM 4050 HZ PHE V 287 363.974 292.240 365.998 1.00 0.00 H ATOM 4051 N LEU V 288 360.182 285.788 369.546 1.00 0.00 N ATOM 4052 CA LEU V 288 359.370 284.588 369.779 1.00 0.00 C ATOM 4053 C LEU V 288 358.540 284.138 368.590 1.00 0.00 C ATOM 4054 O LEU V 288 357.893 283.092 368.647 1.00 0.00 O ATOM 4055 CB LEU V 288 358.431 284.830 370.967 1.00 0.00 C ATOM 4056 CG LEU V 288 359.117 285.069 372.318 1.00 0.00 C ATOM 4057 CD1 LEU V 288 358.066 285.398 373.370 1.00 0.00 C ATOM 4058 CD2 LEU V 288 359.913 283.833 372.709 1.00 0.00 C ATOM 4059 H LEU V 288 359.855 286.684 369.881 1.00 0.00 H ATOM 4060 HA LEU V 288 360.033 283.771 370.034 1.00 0.00 H ATOM 4061 1HB LEU V 288 357.815 285.701 370.750 1.00 0.00 H ATOM 4062 2HB LEU V 288 357.777 283.966 371.075 1.00 0.00 H ATOM 4063 HG LEU V 288 359.789 285.924 372.240 1.00 0.00 H ATOM 4064 1HD1 LEU V 288 358.553 285.568 374.331 1.00 0.00 H ATOM 4065 2HD1 LEU V 288 357.525 286.297 373.075 1.00 0.00 H ATOM 4066 3HD1 LEU V 288 357.368 284.567 373.460 1.00 0.00 H ATOM 4067 1HD2 LEU V 288 360.401 284.002 373.670 1.00 0.00 H ATOM 4068 2HD2 LEU V 288 359.242 282.978 372.789 1.00 0.00 H ATOM 4069 3HD2 LEU V 288 360.668 283.631 371.949 1.00 0.00 H ATOM 4070 N GLN V 289 358.511 284.935 367.527 1.00 0.00 N ATOM 4071 CA GLN V 289 357.772 284.528 366.346 1.00 0.00 C ATOM 4072 C GLN V 289 358.365 285.072 365.059 1.00 0.00 C ATOM 4073 O GLN V 289 358.732 286.256 364.921 1.00 0.00 O ATOM 4074 CB GLN V 289 356.311 284.972 366.465 1.00 0.00 C ATOM 4075 CG GLN V 289 355.446 284.594 365.275 1.00 0.00 C ATOM 4076 CD GLN V 289 353.983 284.927 365.494 1.00 0.00 C ATOM 4077 OE1 GLN V 289 353.479 284.866 366.619 1.00 0.00 O ATOM 4078 NE2 GLN V 289 353.290 285.283 364.418 1.00 0.00 N ATOM 4079 H GLN V 289 359.012 285.809 367.543 1.00 0.00 H ATOM 4080 HA GLN V 289 357.811 283.441 366.276 1.00 0.00 H ATOM 4081 1HB GLN V 289 355.868 284.530 367.357 1.00 0.00 H ATOM 4082 2HB GLN V 289 356.269 286.055 366.581 1.00 0.00 H ATOM 4083 1HG GLN V 289 355.794 285.141 364.398 1.00 0.00 H ATOM 4084 2HG GLN V 289 355.531 283.521 365.104 1.00 0.00 H ATOM 4085 1HE2 GLN V 289 352.320 285.514 364.500 1.00 0.00 H ATOM 4086 2HE2 GLN V 289 353.738 285.319 363.524 1.00 0.00 H ATOM 4087 N ASP V 290 358.408 284.189 364.096 1.00 0.00 N ATOM 4088 CA ASP V 290 358.664 284.541 362.734 1.00 0.00 C ATOM 4089 C ASP V 290 357.345 284.293 362.094 1.00 0.00 C ATOM 4090 O ASP V 290 356.582 283.497 362.603 1.00 0.00 O ATOM 4091 CB ASP V 290 359.774 283.703 362.095 1.00 0.00 C ATOM 4092 CG ASP V 290 361.136 283.936 362.736 1.00 0.00 C ATOM 4093 OD1 ASP V 290 361.491 285.074 362.934 1.00 0.00 O ATOM 4094 OD2 ASP V 290 361.808 282.974 363.021 1.00 0.00 O ATOM 4095 H ASP V 290 358.254 283.216 364.325 1.00 0.00 H ATOM 4096 HA ASP V 290 358.915 285.589 362.656 1.00 0.00 H ATOM 4097 1HB ASP V 290 359.525 282.645 362.179 1.00 0.00 H ATOM 4098 2HB ASP V 290 359.843 283.939 361.033 1.00 0.00 H ATOM 4099 N GLY V 291 357.038 285.045 361.069 1.00 0.00 N ATOM 4100 CA GLY V 291 355.849 284.864 360.281 1.00 0.00 C ATOM 4101 C GLY V 291 354.829 285.923 360.634 1.00 0.00 C ATOM 4102 O GLY V 291 354.119 285.814 361.632 1.00 0.00 O ATOM 4103 H GLY V 291 357.667 285.772 360.758 1.00 0.00 H ATOM 4104 1HA GLY V 291 356.091 284.922 359.229 1.00 0.00 H ATOM 4105 2HA GLY V 291 355.441 283.872 360.450 1.00 0.00 H ATOM 4106 N LEU V 292 354.722 286.910 359.747 1.00 0.00 N ATOM 4107 CA LEU V 292 353.616 287.878 359.743 1.00 0.00 C ATOM 4108 C LEU V 292 353.105 288.197 358.352 1.00 0.00 C ATOM 4109 O LEU V 292 352.852 289.362 358.046 1.00 0.00 O ATOM 4110 CB LEU V 292 354.059 289.180 360.421 1.00 0.00 C ATOM 4111 CG LEU V 292 355.174 289.955 359.708 1.00 0.00 C ATOM 4112 CD1 LEU V 292 355.502 291.216 360.497 1.00 0.00 C ATOM 4113 CD2 LEU V 292 356.400 289.066 359.565 1.00 0.00 C ATOM 4114 H LEU V 292 355.482 286.986 359.069 1.00 0.00 H ATOM 4115 HA LEU V 292 352.804 287.470 360.327 1.00 0.00 H ATOM 4116 1HB LEU V 292 353.197 289.840 360.502 1.00 0.00 H ATOM 4117 2HB LEU V 292 354.408 288.947 361.427 1.00 0.00 H ATOM 4118 HG LEU V 292 354.831 290.261 358.719 1.00 0.00 H ATOM 4119 1HD1 LEU V 292 356.294 291.767 359.990 1.00 0.00 H ATOM 4120 2HD1 LEU V 292 354.613 291.843 360.567 1.00 0.00 H ATOM 4121 3HD1 LEU V 292 355.834 290.942 361.498 1.00 0.00 H ATOM 4122 1HD2 LEU V 292 357.193 289.616 359.058 1.00 0.00 H ATOM 4123 2HD2 LEU V 292 356.745 288.761 360.553 1.00 0.00 H ATOM 4124 3HD2 LEU V 292 356.142 288.181 358.982 1.00 0.00 H ATOM 4125 N LEU V 293 352.947 287.224 357.465 1.00 0.00 N ATOM 4126 CA LEU V 293 352.798 287.486 356.075 1.00 0.00 C ATOM 4127 C LEU V 293 351.396 287.869 355.674 1.00 0.00 C ATOM 4128 O LEU V 293 350.423 287.269 356.133 1.00 0.00 O ATOM 4129 CB LEU V 293 353.214 286.258 355.257 1.00 0.00 C ATOM 4130 CG LEU V 293 352.401 284.982 355.511 1.00 0.00 C ATOM 4131 CD1 LEU V 293 352.794 284.389 356.857 1.00 0.00 C ATOM 4132 CD2 LEU V 293 350.916 285.310 355.469 1.00 0.00 C ATOM 4133 H LEU V 293 352.932 286.268 357.790 1.00 0.00 H ATOM 4134 HA LEU V 293 353.445 288.321 355.809 1.00 0.00 H ATOM 4135 1HB LEU V 293 353.129 286.500 354.199 1.00 0.00 H ATOM 4136 2HB LEU V 293 354.259 286.034 355.473 1.00 0.00 H ATOM 4137 HG LEU V 293 352.632 284.244 354.741 1.00 0.00 H ATOM 4138 1HD1 LEU V 293 352.216 283.482 357.037 1.00 0.00 H ATOM 4139 2HD1 LEU V 293 353.856 284.146 356.852 1.00 0.00 H ATOM 4140 3HD1 LEU V 293 352.589 285.112 357.646 1.00 0.00 H ATOM 4141 1HD2 LEU V 293 350.338 284.403 355.649 1.00 0.00 H ATOM 4142 2HD2 LEU V 293 350.684 286.046 356.239 1.00 0.00 H ATOM 4143 3HD2 LEU V 293 350.660 285.715 354.490 1.00 0.00 H ATOM 4144 N PRO V 294 351.260 288.887 354.800 1.00 0.00 N ATOM 4145 CA PRO V 294 350.087 289.283 354.035 1.00 0.00 C ATOM 4146 C PRO V 294 350.100 288.565 352.668 1.00 0.00 C ATOM 4147 O PRO V 294 349.133 288.609 351.907 1.00 0.00 O ATOM 4148 CB PRO V 294 350.282 290.791 353.924 1.00 0.00 C ATOM 4149 CG PRO V 294 351.759 290.948 353.647 1.00 0.00 C ATOM 4150 CD PRO V 294 352.432 289.771 354.378 1.00 0.00 C ATOM 4151 HA PRO V 294 349.173 289.048 354.598 1.00 0.00 H ATOM 4152 1HB PRO V 294 349.649 291.194 353.116 1.00 0.00 H ATOM 4153 2HB PRO V 294 349.959 291.280 354.857 1.00 0.00 H ATOM 4154 1HG PRO V 294 351.931 290.947 352.564 1.00 0.00 H ATOM 4155 2HG PRO V 294 352.104 291.923 354.019 1.00 0.00 H ATOM 4156 1HD PRO V 294 353.100 289.259 353.688 1.00 0.00 H ATOM 4157 2HD PRO V 294 352.964 290.117 355.280 1.00 0.00 H ATOM 4158 N THR V 295 351.246 287.923 352.384 1.00 0.00 N ATOM 4159 CA THR V 295 351.660 287.369 351.085 1.00 0.00 C ATOM 4160 C THR V 295 351.583 285.861 350.998 1.00 0.00 C ATOM 4161 O THR V 295 352.000 285.270 350.006 1.00 0.00 O ATOM 4162 CB THR V 295 353.137 287.666 350.830 1.00 0.00 C ATOM 4163 OG1 THR V 295 353.907 287.120 351.932 1.00 0.00 O ATOM 4164 CG2 THR V 295 353.386 289.144 350.725 1.00 0.00 C ATOM 4165 H THR V 295 351.936 287.880 353.111 1.00 0.00 H ATOM 4166 HA THR V 295 351.032 287.797 350.303 1.00 0.00 H ATOM 4167 HB THR V 295 353.445 287.179 349.906 1.00 0.00 H ATOM 4168 HG1 THR V 295 354.824 287.406 351.836 1.00 0.00 H ATOM 4169 1HG2 THR V 295 354.447 289.323 350.549 1.00 0.00 H ATOM 4170 2HG2 THR V 295 352.806 289.552 349.897 1.00 0.00 H ATOM 4171 3HG2 THR V 295 353.094 289.619 351.627 1.00 0.00 H ATOM 4172 N TRP V 296 351.144 285.244 352.078 1.00 0.00 N ATOM 4173 CA TRP V 296 351.149 283.799 352.242 1.00 0.00 C ATOM 4174 C TRP V 296 352.568 283.177 352.199 1.00 0.00 C ATOM 4175 O TRP V 296 352.699 281.957 352.038 1.00 0.00 O ATOM 4176 CB TRP V 296 350.279 283.164 351.155 1.00 0.00 C ATOM 4177 CG TRP V 296 348.896 283.738 351.084 1.00 0.00 C ATOM 4178 CD1 TRP V 296 348.338 284.628 351.952 1.00 0.00 C ATOM 4179 CD2 TRP V 296 347.885 283.463 350.085 1.00 0.00 C ATOM 4180 NE1 TRP V 296 347.054 284.924 351.565 1.00 0.00 N ATOM 4181 CE2 TRP V 296 346.761 284.221 350.423 1.00 0.00 C ATOM 4182 CE3 TRP V 296 347.845 282.647 348.948 1.00 0.00 C ATOM 4183 CZ2 TRP V 296 345.600 284.190 349.667 1.00 0.00 C ATOM 4184 CZ3 TRP V 296 346.681 282.617 348.188 1.00 0.00 C ATOM 4185 CH2 TRP V 296 345.589 283.369 348.539 1.00 0.00 C ATOM 4186 H TRP V 296 350.772 285.814 352.821 1.00 0.00 H ATOM 4187 HA TRP V 296 350.714 283.572 353.216 1.00 0.00 H ATOM 4188 1HB TRP V 296 350.756 283.297 350.184 1.00 0.00 H ATOM 4189 2HB TRP V 296 350.197 282.092 351.335 1.00 0.00 H ATOM 4190 HD1 TRP V 296 348.837 285.044 352.825 1.00 0.00 H ATOM 4191 HE1 TRP V 296 346.427 285.555 352.041 1.00 0.00 H ATOM 4192 HE3 TRP V 296 348.710 282.049 348.663 1.00 0.00 H ATOM 4193 HZ2 TRP V 296 344.722 284.780 349.929 1.00 0.00 H ATOM 4194 HZ3 TRP V 296 346.657 281.978 347.305 1.00 0.00 H ATOM 4195 HH2 TRP V 296 344.692 283.322 347.920 1.00 0.00 H ATOM 4196 N ARG V 297 353.628 283.986 352.422 1.00 0.00 N ATOM 4197 CA ARG V 297 354.988 283.437 352.533 1.00 0.00 C ATOM 4198 C ARG V 297 355.656 283.819 353.866 1.00 0.00 C ATOM 4199 O ARG V 297 355.779 284.981 354.241 1.00 0.00 O ATOM 4200 CB ARG V 297 355.835 283.889 351.358 1.00 0.00 C ATOM 4201 CG ARG V 297 355.316 283.383 350.011 1.00 0.00 C ATOM 4202 CD ARG V 297 355.499 281.903 349.892 1.00 0.00 C ATOM 4203 NE ARG V 297 355.049 281.387 348.611 1.00 0.00 N ATOM 4204 CZ ARG V 297 353.795 280.944 348.343 1.00 0.00 C ATOM 4205 NH1 ARG V 297 352.852 280.939 349.273 1.00 0.00 N ATOM 4206 NH2 ARG V 297 353.510 280.504 347.127 1.00 0.00 N ATOM 4207 H ARG V 297 353.506 285.000 352.422 1.00 0.00 H ATOM 4208 HA ARG V 297 354.921 282.351 352.492 1.00 0.00 H ATOM 4209 1HB ARG V 297 355.856 284.977 351.323 1.00 0.00 H ATOM 4210 2HB ARG V 297 356.860 283.540 351.486 1.00 0.00 H ATOM 4211 1HG ARG V 297 354.257 283.615 349.906 1.00 0.00 H ATOM 4212 2HG ARG V 297 355.870 283.863 349.206 1.00 0.00 H ATOM 4213 1HD ARG V 297 356.554 281.658 350.007 1.00 0.00 H ATOM 4214 2HD ARG V 297 354.925 281.407 350.675 1.00 0.00 H ATOM 4215 HE ARG V 297 355.722 281.362 347.857 1.00 0.00 H ATOM 4216 1HH1 ARG V 297 353.036 281.271 350.230 1.00 0.00 H ATOM 4217 2HH1 ARG V 297 351.930 280.605 349.047 1.00 0.00 H ATOM 4218 1HH2 ARG V 297 354.223 280.501 346.410 1.00 0.00 H ATOM 4219 2HH2 ARG V 297 352.581 280.169 346.916 1.00 0.00 H ATOM 4220 N ASP V 298 356.114 282.812 354.591 1.00 0.00 N ATOM 4221 CA ASP V 298 356.517 282.989 355.986 1.00 0.00 C ATOM 4222 C ASP V 298 357.921 283.611 356.229 1.00 0.00 C ATOM 4223 O ASP V 298 358.953 282.931 356.191 1.00 0.00 O ATOM 4224 CB ASP V 298 356.322 281.589 356.643 1.00 0.00 C ATOM 4225 CG ASP V 298 356.592 281.414 358.159 1.00 0.00 C ATOM 4226 OD1 ASP V 298 357.149 282.270 358.750 1.00 0.00 O ATOM 4227 OD2 ASP V 298 356.200 280.362 358.691 1.00 0.00 O ATOM 4228 H ASP V 298 356.112 281.882 354.199 1.00 0.00 H ATOM 4229 HA ASP V 298 355.787 283.658 356.445 1.00 0.00 H ATOM 4230 1HB ASP V 298 355.280 281.287 356.479 1.00 0.00 H ATOM 4231 2HB ASP V 298 356.932 280.867 356.113 1.00 0.00 H ATOM 4232 N PHE V 299 357.911 284.933 356.530 1.00 0.00 N ATOM 4233 CA PHE V 299 359.110 285.695 356.958 1.00 0.00 C ATOM 4234 C PHE V 299 359.010 286.320 358.380 1.00 0.00 C ATOM 4235 O PHE V 299 357.927 286.548 358.914 1.00 0.00 O ATOM 4236 CB PHE V 299 359.391 286.807 355.946 1.00 0.00 C ATOM 4237 CG PHE V 299 358.256 287.778 355.783 1.00 0.00 C ATOM 4238 CD1 PHE V 299 358.182 288.919 356.569 1.00 0.00 C ATOM 4239 CD2 PHE V 299 357.261 287.554 354.845 1.00 0.00 C ATOM 4240 CE1 PHE V 299 357.139 289.813 356.420 1.00 0.00 C ATOM 4241 CE2 PHE V 299 356.218 288.446 354.692 1.00 0.00 C ATOM 4242 CZ PHE V 299 356.157 289.577 355.482 1.00 0.00 C ATOM 4243 H PHE V 299 357.031 285.409 356.361 1.00 0.00 H ATOM 4244 HA PHE V 299 359.949 284.997 356.978 1.00 0.00 H ATOM 4245 1HB PHE V 299 360.274 287.365 356.255 1.00 0.00 H ATOM 4246 2HB PHE V 299 359.605 286.368 354.973 1.00 0.00 H ATOM 4247 HD1 PHE V 299 358.960 289.106 357.311 1.00 0.00 H ATOM 4248 HD2 PHE V 299 357.309 286.660 354.221 1.00 0.00 H ATOM 4249 HE1 PHE V 299 357.093 290.705 357.045 1.00 0.00 H ATOM 4250 HE2 PHE V 299 355.442 288.258 353.950 1.00 0.00 H ATOM 4251 HZ PHE V 299 355.334 290.281 355.364 1.00 0.00 H ATOM 4252 N ARG V 300 360.171 286.664 358.946 1.00 0.00 N ATOM 4253 CA ARG V 300 360.372 287.201 360.312 1.00 0.00 C ATOM 4254 C ARG V 300 359.636 288.464 360.780 1.00 0.00 C ATOM 4255 O ARG V 300 359.489 289.425 360.022 1.00 0.00 O ATOM 4256 CB ARG V 300 361.858 287.468 360.499 1.00 0.00 C ATOM 4257 CG ARG V 300 362.423 288.579 359.629 1.00 0.00 C ATOM 4258 CD ARG V 300 363.907 288.623 359.689 1.00 0.00 C ATOM 4259 NE ARG V 300 364.444 289.769 358.974 1.00 0.00 N ATOM 4260 CZ ARG V 300 364.577 289.843 357.635 1.00 0.00 C ATOM 4261 NH1 ARG V 300 364.207 288.831 356.881 1.00 0.00 N ATOM 4262 NH2 ARG V 300 365.078 290.932 357.079 1.00 0.00 N ATOM 4263 H ARG V 300 361.010 286.458 358.423 1.00 0.00 H ATOM 4264 HA ARG V 300 360.075 286.432 360.994 1.00 0.00 H ATOM 4265 1HB ARG V 300 362.052 287.731 361.538 1.00 0.00 H ATOM 4266 2HB ARG V 300 362.421 286.560 360.281 1.00 0.00 H ATOM 4267 1HG ARG V 300 362.126 288.416 358.593 1.00 0.00 H ATOM 4268 2HG ARG V 300 362.037 289.540 359.970 1.00 0.00 H ATOM 4269 1HD ARG V 300 364.227 288.689 360.728 1.00 0.00 H ATOM 4270 2HD ARG V 300 364.316 287.719 359.240 1.00 0.00 H ATOM 4271 HE ARG V 300 364.740 290.568 359.519 1.00 0.00 H ATOM 4272 1HH1 ARG V 300 363.823 287.998 357.306 1.00 0.00 H ATOM 4273 2HH1 ARG V 300 364.306 288.885 355.878 1.00 0.00 H ATOM 4274 1HH2 ARG V 300 365.363 291.710 357.658 1.00 0.00 H ATOM 4275 2HH2 ARG V 300 365.177 290.986 356.076 1.00 0.00 H ATOM 4276 N THR V 301 359.217 288.475 362.077 1.00 0.00 N ATOM 4277 CA THR V 301 358.489 289.615 362.637 1.00 0.00 C ATOM 4278 C THR V 301 359.462 290.675 363.094 1.00 0.00 C ATOM 4279 O THR V 301 360.637 290.399 363.288 1.00 0.00 O ATOM 4280 CB THR V 301 357.590 289.196 363.814 1.00 0.00 C ATOM 4281 OG1 THR V 301 358.406 288.780 364.917 1.00 0.00 O ATOM 4282 CG2 THR V 301 356.675 288.051 363.405 1.00 0.00 C ATOM 4283 H THR V 301 359.388 287.681 362.700 1.00 0.00 H ATOM 4284 HA THR V 301 357.850 290.051 361.880 1.00 0.00 H ATOM 4285 HB THR V 301 356.982 290.044 364.128 1.00 0.00 H ATOM 4286 HG1 THR V 301 358.661 287.862 364.798 1.00 0.00 H ATOM 4287 1HG2 THR V 301 356.047 287.768 364.250 1.00 0.00 H ATOM 4288 2HG2 THR V 301 356.045 288.368 362.574 1.00 0.00 H ATOM 4289 3HG2 THR V 301 357.277 287.197 363.099 1.00 0.00 H ATOM 4290 N LEU V 302 358.983 291.894 363.317 1.00 0.00 N ATOM 4291 CA LEU V 302 359.742 292.889 364.086 1.00 0.00 C ATOM 4292 C LEU V 302 361.107 293.270 363.484 1.00 0.00 C ATOM 4293 O LEU V 302 361.936 293.875 364.158 1.00 0.00 O ATOM 4294 CB LEU V 302 359.957 292.363 365.511 1.00 0.00 C ATOM 4295 CG LEU V 302 358.682 292.091 366.319 1.00 0.00 C ATOM 4296 CD1 LEU V 302 359.049 291.434 367.643 1.00 0.00 C ATOM 4297 CD2 LEU V 302 357.936 293.398 366.546 1.00 0.00 C ATOM 4298 H LEU V 302 358.069 292.143 362.959 1.00 0.00 H ATOM 4299 HA LEU V 302 359.143 293.799 364.114 1.00 0.00 H ATOM 4300 1HB LEU V 302 360.519 291.432 365.456 1.00 0.00 H ATOM 4301 2HB LEU V 302 360.551 293.090 366.064 1.00 0.00 H ATOM 4302 HG LEU V 302 358.043 291.399 365.770 1.00 0.00 H ATOM 4303 1HD1 LEU V 302 358.143 291.240 368.217 1.00 0.00 H ATOM 4304 2HD1 LEU V 302 359.564 290.492 367.451 1.00 0.00 H ATOM 4305 3HD1 LEU V 302 359.703 292.096 368.209 1.00 0.00 H ATOM 4306 1HD2 LEU V 302 357.030 293.205 367.121 1.00 0.00 H ATOM 4307 2HD2 LEU V 302 358.574 294.090 367.097 1.00 0.00 H ATOM 4308 3HD2 LEU V 302 357.670 293.837 365.585 1.00 0.00 H ATOM 4309 N GLU V 303 361.290 292.922 362.208 1.00 0.00 N ATOM 4310 CA GLU V 303 362.314 293.391 361.286 1.00 0.00 C ATOM 4311 C GLU V 303 361.521 293.892 360.094 1.00 0.00 C ATOM 4312 O GLU V 303 362.002 294.644 359.246 1.00 0.00 O ATOM 4313 CB GLU V 303 363.303 292.295 360.877 1.00 0.00 C ATOM 4314 CG GLU V 303 364.110 291.658 362.015 1.00 0.00 C ATOM 4315 CD GLU V 303 365.197 292.495 362.572 1.00 0.00 C ATOM 4316 OE1 GLU V 303 365.537 293.478 361.984 1.00 0.00 O ATOM 4317 OE2 GLU V 303 365.725 292.118 363.595 1.00 0.00 O ATOM 4318 H GLU V 303 360.589 292.318 361.808 1.00 0.00 H ATOM 4319 HA GLU V 303 362.857 294.222 361.718 1.00 0.00 H ATOM 4320 1HB GLU V 303 362.754 291.493 360.379 1.00 0.00 H ATOM 4321 2HB GLU V 303 364.009 292.700 360.155 1.00 0.00 H ATOM 4322 1HG GLU V 303 363.439 291.370 362.825 1.00 0.00 H ATOM 4323 2HG GLU V 303 364.578 290.773 361.618 1.00 0.00 H ATOM 4324 N ALA V 304 360.287 293.396 360.047 1.00 0.00 N ATOM 4325 CA ALA V 304 359.346 293.602 358.968 1.00 0.00 C ATOM 4326 C ALA V 304 357.971 293.910 359.548 1.00 0.00 C ATOM 4327 O ALA V 304 357.872 294.137 360.756 1.00 0.00 O ATOM 4328 OXT ALA V 304 357.142 294.425 358.795 1.00 0.00 O ATOM 4329 CB ALA V 304 359.289 292.372 358.085 1.00 0.00 C ATOM 4330 H ALA V 304 360.008 292.808 360.815 1.00 0.00 H ATOM 4331 HA ALA V 304 359.673 294.459 358.378 1.00 0.00 H ATOM 4332 1HB ALA V 304 358.589 292.541 357.271 1.00 0.00 H ATOM 4333 2HB ALA V 304 360.280 292.170 357.676 1.00 0.00 H ATOM 4334 3HB ALA V 304 358.966 291.520 358.685 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 2327 2344 CONECT 2344 2327 2345 2354 CONECT 2345 2344 2346 2348 2355 CONECT 2346 2345 2347 2358 CONECT 2347 2346 CONECT 2348 2345 2349 2356 2357 CONECT 2349 2348 2350 CONECT 2350 2349 2351 2352 2353 CONECT 2351 2350 CONECT 2352 2350 CONECT 2353 2350 CONECT 2354 2344 CONECT 2355 2345 CONECT 2356 2348 CONECT 2357 2348 CONECT 2358 2346 CONECT 3090 3112 CONECT 3112 3090 3113 3122 CONECT 3113 3112 3114 3116 3123 CONECT 3114 3113 3115 3126 CONECT 3115 3114 CONECT 3116 3113 3117 3124 3125 CONECT 3117 3116 3118 CONECT 3118 3117 3119 3120 3121 CONECT 3119 3118 CONECT 3120 3118 CONECT 3121 3118 CONECT 3122 3112 CONECT 3123 3113 CONECT 3124 3116 CONECT 3125 3116 CONECT 3126 3114 CONECT 3128 3148 CONECT 3148 3128 3149 3158 CONECT 3149 3148 3150 3152 3159 CONECT 3150 3149 3151 3162 CONECT 3151 3150 CONECT 3152 3149 3153 3160 3161 CONECT 3153 3152 3154 CONECT 3154 3153 3155 3156 3157 CONECT 3155 3154 CONECT 3156 3154 CONECT 3157 3154 CONECT 3158 3148 CONECT 3159 3149 CONECT 3160 3152 CONECT 3161 3152 CONECT 3162 3150 CONECT 3164 3173 CONECT 3173 3164 3174 3189 CONECT 3174 3173 3175 3177 3190 CONECT 3175 3174 3176 3197 CONECT 3176 3175 CONECT 3177 3174 3178 3191 3192 CONECT 3178 3177 3179 3180 CONECT 3179 3178 3181 3193 CONECT 3180 3178 3182 3194 CONECT 3181 3179 3183 3195 CONECT 3182 3180 3183 3196 CONECT 3183 3181 3182 3184 CONECT 3184 3183 3185 CONECT 3185 3184 3186 3187 3188 CONECT 3186 3185 CONECT 3187 3185 CONECT 3188 3185 CONECT 3189 3173 CONECT 3190 3174 CONECT 3191 3177 CONECT 3192 3177 CONECT 3193 3179 CONECT 3194 3180 CONECT 3195 3181 CONECT 3196 3182 CONECT 3197 3175 CONECT 3291 3305 CONECT 3305 3291 3306 3316 CONECT 3306 3305 3307 3309 3317 CONECT 3307 3306 3308 3322 CONECT 3308 3307 CONECT 3309 3306 3310 3311 3318 CONECT 3310 3309 3312 CONECT 3311 3309 3319 3320 3321 CONECT 3312 3310 3313 3314 3315 CONECT 3313 3312 CONECT 3314 3312 CONECT 3315 3312 CONECT 3316 3305 CONECT 3317 3306 CONECT 3318 3309 CONECT 3319 3311 CONECT 3320 3311 CONECT 3321 3311 CONECT 3322 3307 # 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 -1416.41 181.025 928.972 4.46456 56.6334 -48.4489 -411.871 2.59816 -136.234 -22.6545 -35.2266 -31.5284 0 22.1319 311.099 -27.241 0.62738 86.2499 66.5356 -469.28 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 -2.21087 0.23875 2.06848 0.01985 0.64219 -0.06738 -0.8457 0 0 0 -0.36734 0 0 0.00492 1.37552 -0.24367 0 -0.09474 -0.18381 0.33619 SER_123 -1.98324 0.32084 2.4242 0.00116 0.03146 -0.10859 -1.65275 0 0 0 0 0 0 0.23836 0.35123 -0.22131 0 -0.28969 0.9962 0.10787 ALA_124 -4.05171 3.63384 2.04706 0.00137 0 -0.3214 -0.8809 0 0 0 0 0 0 0.27508 0 0.77409 0 1.32468 4.86709 7.66918 ASN_125 -4.69174 3.52645 2.70715 0.01302 0.34972 -0.62807 0.8603 0.09838 0 0 0 0 0 0.03424 2.57165 -0.5698 0 -1.34026 3.5859 6.51694 PRO_126 -8.22726 2.89031 2.86614 0.00271 0.04682 -0.26824 0.77642 0.14574 0 0 0 0 0 0.53028 0.08355 0.92738 0 -1.64321 0.1666 -1.70275 GLN_127 -5.3862 1.71444 3.33378 0.00968 0.20589 -0.39796 -0.41148 0 0 0 0 -0.41466 0 0.23815 2.57335 0.0202 0 -1.45095 0.4965 0.53073 TYR_128 -2.97278 0.60766 1.21365 0.02262 0.24768 -0.06002 -0.09579 0 0 0 0 0 0 0.14623 2.00725 -0.25835 0 0.58223 1.67789 3.11827 VAL_129 -5.32164 1.16445 0.62577 0.02271 0.06512 0.01448 0.52632 0 0 0 0 0 0 0.13548 0.40343 0.2144 0 2.64269 1.66661 2.15982 ASP_130 -5.80882 0.82427 4.86171 0.00354 0.43721 0.1269 -4.46465 0 0 0 -0.58298 -0.75575 0 0.07967 3.44085 0.26627 0 -2.14574 0.71447 -3.00304 ASP_131 -4.81095 0.37836 5.36268 0.00277 0.64231 0.127 -4.66901 0 0 0 -0.58298 -1.13615 0 -0.03495 2.79075 0.27151 0 -2.14574 0.49709 -3.30729 VAL_132 -5.2167 0.6686 2.71784 0.0227 0.05631 -0.23147 -0.51587 0 0 0 0 0 0 -0.03114 0.19493 -0.09483 0 2.64269 -0.19097 0.0221 ILE_133 -8.89814 0.96152 3.61155 0.02531 0.07265 -0.4467 -1.13231 0 0 0 0 0 0 -0.0226 0.13436 -0.36923 0 2.30374 -0.14569 -3.90555 SER_134 -6.26088 0.85214 5.8916 0.00125 0.02276 -0.43024 -2.04886 0 0 0 0 0 0 -0.01927 0.42789 0.30408 0 -0.28969 -0.01945 -1.56867 ARG_135 -5.94786 0.31664 6.09782 0.01205 0.30882 -0.07412 -3.48439 0 0 0 0 -1.13615 0 0.03853 2.05983 -0.18071 0 -0.09474 -0.24651 -2.3308 ILE_136 -7.03877 0.85678 4.00945 0.02723 0.07033 -0.12811 -1.7967 0 0 0 0 0 0 0.03288 0.14815 -0.49735 0 2.30374 -0.20871 -2.2211 ASP_137 -7.55787 0.604 7.18607 0.00486 0.30561 -0.32383 -2.93187 0 0 0 0 0 0 0.0278 1.53495 0.00924 0 -2.14574 -0.16881 -3.45561 ARG_138 -6.92468 0.62132 6.71693 0.01191 0.22762 -0.20345 -1.53627 0 0 0 -0.53528 0 0 -0.09872 1.94985 -0.10452 0 -0.09474 -0.40729 -0.37733 MET_139 -3.61383 0.48517 2.04698 0.00645 0.09158 -0.03307 -1.15429 0 0 0 0 0 0 -0.0636 1.43712 0.10306 0 1.65735 -0.46847 0.49446 PHE_140 -5.64939 0.80461 3.41053 0.02209 0.22355 -0.43497 -1.33285 0.00059 0 0 0 0 0 -0.0145 1.44576 -0.23185 0 1.21829 -0.16305 -0.70118 PRO_141 -2.91586 0.7166 2.39532 0.00285 0.06904 -0.31591 -0.05621 0.01687 0 0 0 0 0 0.08398 0.115 -0.86993 0 -1.64321 -0.19537 -2.59682 GLU_142 -4.51552 0.41896 3.65295 0.00863 0.37191 -0.26095 -1.49869 0 0 0 0 -0.73567 0 0.20566 2.56068 0.12988 0 -2.72453 -0.13009 -2.51678 MET_143 -7.22999 0.4729 3.82757 0.01245 0.07206 -0.33413 -1.56177 0 0 0 0 0 0 0.04672 0.89723 0.25654 0 1.65735 0.65001 -1.23306 SER:phosphorylated_144 -3.19083 0.10934 3.72761 0.00665 0.97307 0.07775 -2.28808 0 0 0 0 -1.05121 0 -0.03759 0.23118 0.44249 0 -0.28969 0.70795 -0.58136 ILE_145 -8.01124 1.42003 2.15102 0.03447 0.13043 -0.08295 -1.16616 0 0 0 -0.53528 0 0 0.02051 0.61091 -0.03437 0 2.30374 0.14457 -3.01432 HIS_146 -5.36298 0.34528 5.72871 0.00378 0.36775 0.36525 -2.51872 0 0 0 0 -1.05121 0 0.02614 1.65973 -0.22945 0 -0.30065 -0.0506 -1.01696 LEU_147 -6.24732 0.77346 1.95178 0.01787 0.09735 -0.42778 -0.55171 0 0 0 0 0 0 -0.05252 0.45585 -0.33637 0 1.66147 -0.02984 -2.68777 SER:phosphorylated_148 -2.87485 0.24058 2.4994 0.01039 0.88177 -0.18058 -0.98618 0 0 0 0 0 0 -0.01686 0.49674 0.23205 0 -0.28969 0.35934 0.37211 ARG_149 -5.9511 0.90613 4.60784 0.03562 0.61257 0.33022 -2.36279 0.02486 0 0 0 -0.75575 0 -0.01014 3.24274 -0.18254 0 -0.09474 0.80097 1.20391 PRO_150 -3.90019 0.7143 2.32511 0.00299 0.04952 -0.47854 0.25292 0.10214 0 0 0 0 0 0.01597 0.1443 -0.04807 0 -1.64321 0.38734 -2.07542 ASN_151 -3.42072 0.35165 3.44179 0.00591 0.31855 -0.30057 -1.44476 0 0 0 0 0 0 0.11981 1.72479 -0.59265 0 -1.34026 0.40697 -0.72949 GLY_152 -1.55561 0.19927 1.7763 4e-05 0 -0.207 -0.05672 0 0 0 0 0 0 -0.24466 0 -1.31832 0 0.79816 0.4211 -0.18743 THR_153 -2.30161 0.22909 2.27361 0.00677 0.07598 -0.09542 -0.75038 0 0 0 0 0 0 -0.05996 0.00297 -0.18292 0 1.15175 -0.17388 0.176 SER_154 -4.33512 0.52766 4.17836 0.00341 0.03244 -0.16809 -2.80204 0 0 0 0 0 0 0.03625 0.51294 0.51438 0 -0.28969 0.50263 -1.28688 ALA_155 -5.83559 1.16335 2.86858 0.00264 0 0.02878 -0.78572 0 0 0 0 0 0 -0.02203 0 -0.10867 0 1.32468 0.91792 -0.44607 MET_156 -8.10728 1.13732 4.21052 0.00785 0.01309 0.17796 -3.42756 0 0 0 0 0 0 0.0657 1.1318 -0.01598 0 1.65735 -0.02947 -3.17869 LEU_157 -7.89885 0.99584 1.68456 0.03862 0.25283 0.00287 -1.85894 0 0 0 0 0 0 0.02345 1.21331 0.4712 0 1.66147 -0.04185 -3.4555 LEU_158 -4.90522 0.40047 2.73056 0.01718 0.05587 0.01836 -2.46128 0 0 0 0 0 0 0.01262 0.10623 -0.31167 0 1.66147 0.08782 -2.58759 VAL_159 -6.69861 1.33499 0.62116 0.02057 0.04873 -0.02506 -2.18249 0 0 0 0 0 0 0.17114 0.05844 -0.77178 0 2.64269 -0.3168 -5.09702 THR_160 -2.70283 0.21081 2.01724 0.00751 0.05304 -0.24535 -0.58177 0 0 0 0 0 0 -0.04611 0.04573 -0.18095 0 1.15175 -0.16084 -0.43179 LEU_161 -5.55224 0.4595 0.27491 0.01934 0.06376 -0.47324 0.53724 0 0 0 0 0 0 0.01649 0.42116 -0.06974 0 1.66147 0.70415 -1.93719 GLY_162 -1.61228 0.18895 1.05227 8e-05 0 -0.10319 0.1602 0 0 0 0 0 0 -0.01196 0 -1.2291 0 0.79816 2.18267 1.42579 LYS_163 -4.23514 0.51591 3.06389 0.01267 0.27042 -0.24292 -0.25748 0 0 0 0 0 0 -0.00729 1.18401 0.09166 0 -0.71458 1.77962 1.46077 VAL_164 -5.05405 0.92242 1.06564 0.01846 0.03774 0.03424 -1.66284 0 0 0 0 0 0 0.03107 0.36437 0.49804 0 2.64269 0.2046 -0.89761 LEU_165 -6.80456 0.99292 -0.27954 0.02251 0.11675 -0.28214 -0.10865 0 0 0 0 0 0 -0.01939 3.20507 0.05943 0 1.66147 0.23708 -1.19905 LYS_166 -5.30669 0.36415 5.34223 0.01293 0.13991 0.06431 -4.22549 0 0 0 0 -0.51139 0 -0.02411 2.19625 0.03957 0 -0.71458 0.10428 -2.51863 VAL_167 -7.27511 1.25079 0.99935 0.01995 0.03968 0.0744 -1.82741 0 0 0 0 0 0 -0.06154 0.63015 -0.77619 0 2.64269 -0.35526 -4.63851 ILE_168 -7.28363 0.97114 1.92916 0.02462 0.07836 -0.03433 -2.27098 0 0 0 0 0 0 0.11009 0.2677 -0.71812 0 2.30374 -0.40803 -5.03028 VAL_169 -7.83542 1.45193 0.25392 0.01658 0.03983 -0.04722 -1.95844 0 0 0 0 0 0 -0.02462 0.06439 -0.77465 0 2.64269 -0.40618 -6.57719 VAL_170 -6.02241 0.81185 2.02596 0.01654 0.04102 -0.08936 -1.64538 0 0 0 0 0 0 -0.05711 0.04841 -0.55592 0 2.64269 -0.29927 -3.08298 MET_171 -9.38984 1.3101 3.23091 0.00439 0.0352 -0.08838 -0.62503 0 0 0 0 0 0 0.02282 2.9319 -0.13407 0 1.65735 -0.07153 -1.11618 ARG_172 -3.94834 0.87603 2.64069 0.01475 0.26123 -0.20709 -0.56583 0 0 0 -0.697 0 0 0.10995 1.53809 -0.2081 0 -0.09474 0.21599 -0.06437 SER_173 -4.25335 0.35386 3.62887 0.00282 0.09632 -0.19503 -1.79779 0 0 0 -0.697 -0.41466 0 0.03508 1.31558 0.71942 0 -0.28969 0.65836 -0.83721 LEU_174 -7.91959 2.01305 3.22217 0.07017 0.28158 -0.34236 0.22378 0 0 0 0 0 0 1.39923 2.35735 0.34974 0 1.66147 0.75057 4.06717 PHE_175 -7.96997 1.30405 2.20328 0.02822 0.2749 -0.31947 -0.01867 0 0 0 0 0 0 0.21266 2.35028 0.08856 0 1.21829 1.50668 0.8788 ILE_176 -7.58216 1.713 -0.26476 0.02585 0.13464 -0.15857 -0.86193 0 0 0 -0.22194 0 0 -0.05451 1.21429 0.56717 0 2.30374 1.32307 -1.86211 ASP_177 -4.78089 0.49316 4.40055 0.00422 0.27853 0.14776 -2.63057 0 0 0 -0.75053 0 0 0.09755 2.33468 -0.20975 0 -2.14574 0.11207 -2.64896 ARG_178 -4.46698 0.30995 2.80879 0.02017 0.50657 -0.36323 -1.38762 0 0 0 -0.75053 0 0 0.25243 1.98109 -0.17085 0 -0.09474 -0.05185 -1.40679 THR_179 -5.90198 1.28658 1.40366 0.00778 0.09714 -0.19712 -0.59429 0 0 0 0 0 0 0.00648 0.48985 0.13905 0 1.15175 -0.11886 -2.22997 ILE_180 -8.01491 1.33568 3.08343 0.0272 0.11654 -0.09992 -2.32899 0 0 0 0 0 0 0.41556 0.03243 0.01732 0 2.30374 -0.14325 -3.25517 VAL_181 -7.43524 1.36942 1.78821 0.01452 0.0406 -0.06831 -1.55188 0 0 0 -0.94805 0 0 -0.02001 0.46744 -0.68951 0 2.64269 -0.27039 -4.6605 LYS_182 -6.29721 0.37074 5.95999 0.01733 0.66566 0.11139 -3.98132 0 0 0 -0.47213 0 0 -0.05295 2.18398 0.05961 0 -0.71458 0.42945 -1.72003 GLY_183 -3.596 0.4998 3.44097 4e-05 0 0.17618 -1.08153 0 0 0 -0.47213 0 0 0.0055 0 -1.27738 0 0.79816 1.76571 0.25933 TYR_184 -6.64305 1.14174 3.72068 0.02704 0.30205 -0.10211 -1.22357 0 0 0 0 -0.75602 0 0.0141 2.88369 0.10402 0.41127 0.58223 3.05588 3.51795 ASN_185 -2.13523 0.45679 1.63621 0.00556 0.23208 -0.46538 -0.18859 0 0 0 0 0 0 0.05342 1.1691 0.05642 0 -1.34026 2.88201 2.36213 THR_186 -1.79292 0.10132 2.11187 0.00821 0.07631 -0.25808 -0.6549 0 0 0 0 0 0 -0.00237 0.01625 -0.28627 0 1.15175 0.77941 1.25057 GLU_187 -2.99803 0.19159 3.28193 0.00803 0.39112 0.08696 -2.50363 0 0 0 0 -0.51139 0 0.44612 3.11398 0.37267 0 -2.72453 0.02827 -0.81692 ASP_188 -2.99557 0.27074 2.58515 0.00728 0.78073 -0.04522 -1.01647 0 0 0 0 0 0 0.34828 1.59441 -0.6888 0 -2.14574 0.30669 -0.99852 GLY_189 -1.51578 0.18978 1.98185 3e-05 0 -0.10127 -0.07082 0 0 0 0 0 0 -0.23553 0 -1.30585 0 0.79816 0.08662 -0.17281 LYS_190 -1.28406 0.06075 1.04932 0.009 0.16398 -0.07604 0.22294 0 0 0 0 0 0 -0.04764 0.85862 0.02061 0 -0.71458 -0.09729 0.16561 LEU_191 -3.33081 0.18381 3.08007 0.01761 0.05719 -0.25079 -0.80153 0 0 0 0 0 0 0.1262 0.21404 -0.35938 0 1.66147 -0.2446 0.35328 ASP_192 -3.5499 0.23872 2.31442 0.0042 0.30342 -0.34926 -0.98799 0 0 0 0 0 0 -0.04031 1.64192 0.08451 0 -2.14574 -0.31125 -2.79725 ILE_193 -6.31583 0.68737 2.48573 0.03023 0.13938 -0.1431 0.08867 0 0 0 0 0 0 -0.00012 0.4423 -0.30675 0 2.30374 -0.25517 -0.84355 TRP_194 -5.47259 0.66948 0.84044 0.02251 0.32954 -0.53812 -0.26999 0 0 0 0 0 0 0.00189 2.11215 -0.02659 0 2.26099 -0.00589 -0.07618 SER:phosphorylated_195 -3.02132 0.22987 2.96822 0.00825 0.58511 -0.13833 -1.27236 0 0 0 0 0 0 0.00858 0.42074 0.29497 0 -0.28969 0.01288 -0.19308 LYS_196 -4.70355 0.29049 5.22049 0.01022 0.18161 -0.06528 -3.02113 0 0 0 -0.4803 0 0 0.04026 0.85508 -0.05092 0 -0.71458 -0.08506 -2.52267 SER:phosphorylated_197 -2.14875 0.21617 2.53419 0.00782 0.45559 -0.26313 -1.48508 0 0 0 0 0 0 0.02364 0.7782 -0.06634 0 -0.28969 -0.28141 -0.51878 SER_198 -3.51993 0.30098 3.05741 0.00439 0.08846 -0.47484 -0.74378 0 0 0 -0.83188 0 0 0.06225 0.61462 -0.55189 0 -0.28969 -0.30932 -2.59323 TYR:phosphorylated_199 -5.29538 0.58174 2.54221 0.04434 0.81542 -0.14024 -1.36375 0 0 0 0 -0.75602 0 0.20632 1.86358 -0.17013 0 0.58223 0.0901 -0.99958 GLN_200 -3.37566 0.26362 3.42824 0.01163 0.75952 -0.03777 -2.6066 0 0 0 -1.33592 0 0 0.23068 1.70409 0.1882 0 -1.45095 0.30751 -1.91341 VAL_201 -6.32606 0.78256 1.91487 0.01696 0.03693 -0.17231 0.09154 0 0 0 0 0 0 -0.04628 0.05463 -0.09532 0 2.64269 0.33404 -0.76576 PHE_202 -11.1495 1.45985 2.9676 0.03288 0.24868 -0.34055 0.22112 0 0 0 0 0 0 0.19364 3.70595 -0.10377 0 1.21829 0.23296 -1.3129 GLN_203 -4.86123 0.43429 5.82223 0.00702 0.20483 -0.05747 -1.02644 0 0 0 -0.4803 0 0 0.11643 2.47963 -0.16078 0 -1.45095 -0.15281 0.87445 LYS_204 -6.37543 0.49209 6.33057 0.0098 0.23495 -0.33422 -2.91387 0 0 0 -0.50404 0 0 -0.01577 2.46698 -0.05956 0 -0.71458 -0.32702 -1.7101 VAL_205 -7.01737 0.87369 2.50797 0.01785 0.05563 -0.01444 -2.82059 0 0 0 0 0 0 -0.00613 0.1342 -0.10522 0 2.64269 -0.26823 -3.99996 THR:phosphorylated_206 -9.29876 0.65375 12.875 0.06241 0.55816 -0.07108 -6.60094 0 0 0 -0.94805 0 0 -0.00281 0.18367 0.07055 0 1.15175 0.19111 -1.17525 ASP_207 -3.87747 0.18375 4.28489 0.00271 0.25369 -0.34645 -2.15876 0 0 0 0 0 0 -0.04863 1.31516 0.15409 0 -2.14574 0.16955 -2.2132 HIS_D_208 -7.29921 0.67542 5.28886 0.00377 0.42704 -0.60197 -1.90893 0 0 0 0 0 0 0.04439 1.7861 -0.07658 0 -0.30065 -0.19769 -2.15946 ALA_209 -6.7702 0.93369 3.56407 0.0015 0 -0.11608 -2.42514 0 0 0 0 0 0 0.00124 0 -0.10891 0 1.32468 -0.17936 -3.77451 THR_210 -5.06916 0.42724 4.55656 0.00886 0.06081 -0.34545 -2.30559 0 0 0 0 0 0 0.12016 0.00671 0.01123 0 1.15175 -0.06338 -1.44027 THR_211 -5.30546 0.36375 4.58467 0.01241 0.06449 -0.37651 -1.58424 0 0 0 0 0 0 -0.01856 0.00229 -0.00752 0 1.15175 0.12002 -0.9929 ALA_212 -6.55347 0.59266 2.92879 0.00177 0 -0.12417 -1.3378 0 0 0 0 0 0 -0.03802 0 -0.22275 0 1.32468 -0.10429 -3.5326 LEU_213 -9.40735 1.24281 3.7971 0.01423 0.07124 -0.15274 -2.37765 0 0 0 -0.51 0 0 -0.02913 0.72239 -0.23245 0 1.66147 -0.25 -5.45009 LEU_214 -4.93874 0.3747 3.58388 0.01597 0.06682 -0.25711 -1.27543 0 0 0 0 0 0 -0.03737 0.21871 -0.28131 0 1.66147 -0.2324 -1.10081 HIS_215 -4.60814 0.29331 3.11861 0.00868 0.35129 -0.30213 -1.04522 0 0 0 0 0 0 -0.03252 2.9136 -0.01498 0 -0.30065 -0.3106 0.07126 TYR_216 -9.27617 0.955 4.34314 0.03109 0.32015 -0.26932 -2.03525 0 0 0 0 -0.73812 0 -0.04784 3.43444 -0.24226 0.00151 0.58223 -0.40987 -3.35127 GLN_217 -5.74622 0.60856 4.08218 0.01043 0.60202 -0.18943 -1.85148 0 0 0 -0.73195 0 0 -0.01143 1.91434 0.03558 0 -1.45095 0.01931 -2.70905 LEU_218 -5.83583 1.311 2.17206 0.01889 0.0494 -0.1583 -0.62149 0.00177 0 0 0 0 0 -0.0041 0.05736 -0.21602 0 1.66147 0.00646 -1.55734 PRO_219 -3.75665 0.5475 2.13347 0.00262 0.05049 0.04694 -1.33571 0.12228 0 0 0 0 0 -0.03331 0.12084 -0.26149 0 -1.64321 -0.23862 -4.24486 GLN_220 -4.91422 0.41796 2.52554 0.01007 0.3079 -0.34432 0.27958 0 0 0 0 0 0 0.08041 2.56397 0.10851 0 -1.45095 0.1143 -0.30124 MET_221 -5.40551 1.08316 2.57466 0.00948 0.11995 -0.18024 -0.64788 0.03457 0 0 0 0 0 0.04351 1.31147 0.293 0 1.65735 5.29434 6.18785 PRO_222 -7.0385 1.24175 2.98372 0.00265 0.04629 -0.14902 -0.16233 0.14622 0 0 0 0 0 -0.00863 0.46949 -0.18879 0 -1.64321 4.99531 0.69497 ASP_223 -5.49586 0.99607 4.97983 0.00239 0.57844 0.04218 -3.06079 0 0 0 0 -0.77398 0 -0.05575 2.87838 0.07429 0 -2.14574 -0.39472 -2.37524 VAL_224 -5.86986 0.76806 3.38738 0.01679 0.05301 -0.12117 -2.14407 0 0 0 0 0 0 -0.02541 0.02447 -0.30124 0 2.64269 -0.18257 -1.75192 VAL_225 -8.03807 0.60892 2.75448 0.02196 0.04919 -0.07455 -1.04588 0 0 0 0 0 0 0.12406 0.00876 -0.14278 0 2.64269 0.14183 -2.94939 VAL_226 -8.23932 1.31449 2.02527 0.02028 0.05209 -0.0981 -2.16596 0 0 0 0 0 0 0.02832 0.02241 -0.41259 0 2.64269 0.15933 -4.65108 ARG_227 -7.79015 0.88184 7.28192 0.01266 0.32723 -0.13431 -5.28391 0 0 0 0 -0.77398 0 0.28855 1.99258 -0.17557 0 -0.09474 -0.18842 -3.65629 SER_228 -6.13007 0.34558 5.35793 0.00133 0.02328 -0.11857 -2.93954 0 0 0 0 0 0 0.03699 0.41321 0.3052 0 -0.28969 -0.20298 -3.19731 PHE_229 -11.7552 1.8372 1.98125 0.02241 0.32123 -0.04805 -1.60363 0 0 0 0 0 0 -0.02081 1.90876 -0.03056 0 1.21829 -0.01889 -6.18805 MET_230 -9.78901 1.008 2.5659 0.00945 0.18669 -0.35943 -2.0108 0 0 0 0 0 0 0.19843 2.63225 -0.1099 0 1.65735 -0.12897 -4.14004 THR_231 -6.53402 0.63689 4.82772 0.00771 0.06365 -0.28386 -1.89723 0 0 0 0 0 0 0.14121 0.32258 0.05771 0 1.15175 -0.0947 -1.60058 TRP_232 -14.3361 2.8027 4.4008 0.01984 0.33426 -0.11774 -2.03161 0 0 0 -0.42259 0 0 0.04348 1.38996 -0.29829 0 2.26099 0.0165 -5.93779 LEU_233 -9.11228 1.38563 1.89008 0.01977 0.08021 -0.20006 -2.08716 0 0 0 0 0 0 0.0014 0.53063 -0.27414 0 1.66147 -0.14871 -6.25317 ARG_234 -7.50295 0.97953 6.54131 0.01367 0.33566 -0.29426 -3.32422 0 0 0 0 -0.73567 0 0.08722 2.02703 -0.19168 0 -0.09474 -0.24047 -2.39959 SER_235 -5.07038 0.43735 4.47632 0.00166 0.02874 -0.32665 -0.96498 0 0 0 -0.34974 0 0 0.06309 1.13871 -0.29367 0 -0.28969 -0.3145 -1.46373 TYR_236 -10.7233 2.08648 2.93587 0.02351 0.26242 -0.15315 -1.93116 0 0 0 -0.54108 0 0 0.11245 2.39692 -0.26005 0.10641 0.58223 -0.43412 -5.53656 ILE_237 -6.19536 0.79131 2.8788 0.03237 0.15991 -0.28347 -0.73621 0 0 0 0 0 0 -0.01627 1.1949 0.57054 0 2.30374 -0.26486 0.4354 LYS_238 -5.9412 1.34055 5.15147 0.00828 0.12082 -0.10363 -1.1837 0 0 0 0 -0.7938 0 0.21196 1.28628 0.11895 0 -0.71458 0.75693 0.25833 LEU_239 -8.01052 1.5439 2.92588 0.01718 0.10075 0.02143 -2.69768 0 0 0 -1.00019 0 0 0.01336 0.14883 0.58963 0 1.66147 1.08299 -3.60295 PHE_240 -4.34075 0.67425 2.8409 0.02467 0.27657 -0.32367 0.24078 0 0 0 0 0 0 0.4309 1.82919 -0.18842 0 1.21829 0.63713 3.31983 GLN_241 -5.31389 0.26858 5.48441 0.01079 0.36921 0.07513 -2.27269 0 0 0 -0.87096 -0.7938 0 0.31905 3.24835 -0.13111 0 -1.45095 0.44032 -0.61755 ALA_242 -4.41247 0.61858 1.99895 0.00269 0 -0.18078 -0.05529 0.00033 0 0 0 0 0 0.08559 0 -0.01101 0 1.32468 0.35713 -0.2716 PRO_243 -3.10718 0.46571 2.39354 0.00317 0.07473 -0.25599 -0.82018 0.04966 0 0 0 0 0 -0.07039 0.08793 -0.79725 0 -1.64321 0.16347 -3.456 CYS_244 -1.70658 0.14937 1.44339 0.00484 0.01671 -0.12229 -0.34748 0 0 0 0 0 0 0.00058 0.07355 0.23821 0 3.25479 0.1105 3.11558 GLN_245 -5.65244 0.56552 5.03314 0.00435 0.38704 -0.22931 -1.21226 0 0 0 -1.20666 -0.37946 0 -0.00612 3.86697 0.0175 0 -1.45095 0.34473 0.08205 ARG_246 -2.65092 0.34755 2.40688 0.01049 0.20845 -0.10389 -1.02387 0 0 0 -1.20666 0 0 -0.00265 1.73185 -0.12357 0 -0.09474 -0.04239 -0.54348 CYS_247 -3.45155 0.23016 1.92252 0.00258 0.01511 -0.03363 -0.28045 0 0 0 0 0 0 0.04644 0.40454 0.14734 0 3.25479 -0.34886 1.909 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 -4.43296 0.40232 3.91389 0.00816 0.20863 -0.41619 -1.54738 0 0 0 0 -0.63277 0 0.11824 1.40173 -0.14362 0 -0.71458 -0.08693 -1.92145 PHE_250 -6.83679 0.86834 2.76954 0.0212 0.25894 -0.48294 0.55109 0 0 0 0 0 0 0.01629 2.40209 -0.29005 0 1.21829 -0.15768 0.33835 LEU_251 -1.70536 0.05872 0.70292 0.0191 0.10355 -0.19806 0.16349 0 0 0 0 0 0 0.06265 0.04231 -0.13545 0 1.66147 -0.34089 0.43446 GLN_252 -7.46738 0.70407 5.14211 0.00922 0.18608 -0.16336 -2.83124 0 0 0 -0.55273 0 0 0.83362 2.50982 -0.15454 0 -1.45095 -0.07074 -3.30602 ASP_253 -7.435 1.3412 6.62524 0.00339 0.26706 -0.24428 -2.48964 0 0 0 0 0 0 0.02633 1.86318 0.62365 0 -2.14574 0.39438 -1.17023 GLY_254 -4.63456 0.31635 2.80262 6e-05 0 -0.00247 -1.52447 0 0 0 -0.55273 0 0 1.4692 0 -1.34869 0 0.79816 1.05457 -1.62195 LEU_255 -7.61755 1.67124 1.16161 0.12815 0.24596 -0.29679 -0.70712 0 0 0 0 0 0 1.46854 3.39735 0.44337 0 1.66147 1.56723 3.12346 LEU_256 -10.632 2.95991 2.92814 1.02196 0.38999 -0.07644 -0.56948 0.51016 0 0 -0.96367 0 0 0.94736 8.19121 -0.23893 0 1.66147 0.59628 6.72591 PRO_257 -3.61134 1.72345 1.07469 0.00352 0.06273 -0.1375 0.71061 0.98252 0 0 0 0 0 0.19666 1.01696 0.77562 0 -1.64321 0.21915 1.37387 THR_258 -4.46376 1.40239 3.10134 0.00929 0.08554 -0.21928 -0.27664 0 0 0 -0.90454 0 0 0.19375 0.09919 -0.46284 0 1.15175 0.16056 -0.12326 TRP_259 -8.45747 1.27154 4.07552 0.0378 0.37529 -0.09735 -1.55189 0 0 0 -0.72345 -0.73812 0 0.14201 2.51485 0.10147 0 2.26099 0.25877 -0.53005 ARG_260 -4.43691 1.06586 4.39223 0.02147 0.67753 -0.01874 -1.03416 0 0 0 -1.27825 0 0 1.02015 1.96894 0.07371 0 -0.09474 0.51421 2.87128 ASP_261 -4.89623 0.36777 5.65215 0.00347 0.66338 -0.07111 -3.49546 0 0 0 -1.87114 0 0 0.96915 1.53009 -0.85163 0 -2.14574 -0.0239 -4.16919 PHE_262 -6.75256 1.07793 2.73174 0.02531 0.56312 0.14631 -1.55799 0 0 0 0 0 0 0.23009 2.08506 -0.2807 0 1.21829 -0.16629 -0.67969 ARG_263 -7.94594 1.00365 5.15443 0.01916 0.68066 -0.44113 -1.53284 0 0 0 0 0 0 -0.02023 2.55731 0.04636 0 -0.09474 -0.26072 -0.83402 THR_264 -6.90837 1.26536 3.58057 0.00729 0.08468 -0.12146 -0.93079 0 0 0 0 0 0 1.0928 0.14503 -0.3269 0 1.15175 -0.39691 -1.35696 LEU_265 -3.91312 0.54648 1.79714 0.01771 0.10803 -0.05686 -0.16075 0 0 0 0 0 0 1.17007 0.14586 0.52546 0 1.66147 0.09593 1.93742 GLU_266 -4.39359 1.01148 4.8782 0.00549 0.63383 0.28532 -3.2323 0 0 0 0 -1.01223 0 -0.03792 2.79005 0.07337 0 -2.72453 0.65612 -1.06671 ALA:CtermProteinFull_267 -2.52204 0.35986 1.37756 0.00162 0 -0.05169 -1.38026 0 0 0 0 0 0 0 0 0 0 1.32468 0.34704 -0.54323 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -469.28 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: -1416.413 fa_rep: 181.025 fa_sol: 928.972 fa_intra_rep: 4.465 fa_intra_sol_xover4: 56.633 lk_ball_wtd: -48.449 fa_elec: -411.871 pro_close: 2.598 hbond_sr_bb: -136.234 hbond_lr_bb: -22.654 hbond_bb_sc: -35.227 hbond_sc: -31.528 dslf_fa13: 0.000 omega: 22.132 fa_dun: 311.099 p_aa_pp: -27.241 yhh_planarity: 0.627 ref: 86.250 rama_prepro: 66.536 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: -1.983 fa_rep: 0.321 fa_sol: 2.424 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.109 fa_elec: -1.653 pro_close: 0.000 hbond_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: -4.052 fa_rep: 3.634 fa_sol: 2.047 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.321 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: -4.692 fa_rep: 3.526 fa_sol: 2.707 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.628 fa_elec: 0.860 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: -8.227 fa_rep: 2.890 fa_sol: 2.866 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.268 fa_elec: 0.776 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: -5.386 fa_rep: 1.714 fa_sol: 3.334 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.398 fa_elec: -0.411 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.415 dslf_fa13: 0.000 omega: 0.238 fa_dun: 2.573 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.496 RSD_WTD: 128 fa_atr: -2.973 fa_rep: 0.608 fa_sol: 1.214 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.248 lk_ball_wtd: -0.060 fa_elec: -0.096 pro_close: 0.000 hbond_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: -5.322 fa_rep: 1.164 fa_sol: 0.626 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.065 lk_ball_wtd: 0.014 fa_elec: 0.526 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.135 fa_dun: 0.403 p_aa_pp: 0.214 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 1.667 RSD_WTD: 130 fa_atr: -5.809 fa_rep: 0.824 fa_sol: 4.862 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.437 lk_ball_wtd: 0.127 fa_elec: -4.465 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.583 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.080 fa_dun: 3.441 p_aa_pp: 0.266 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.714 RSD_WTD: 131 fa_atr: -4.811 fa_rep: 0.378 fa_sol: 5.363 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.642 lk_ball_wtd: 0.127 fa_elec: -4.669 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.583 hbond_sc: -1.136 dslf_fa13: 0.000 omega: -0.035 fa_dun: 2.791 p_aa_pp: 0.272 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.497 RSD_WTD: 132 fa_atr: -5.217 fa_rep: 0.669 fa_sol: 2.718 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.231 fa_elec: -0.516 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.031 fa_dun: 0.195 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.191 RSD_WTD: 133 fa_atr: -8.898 fa_rep: 0.962 fa_sol: 3.612 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.447 fa_elec: -1.132 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 0.134 p_aa_pp: -0.369 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.146 RSD_WTD: 134 fa_atr: -6.261 fa_rep: 0.852 fa_sol: 5.892 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.430 fa_elec: -2.049 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 0.428 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.019 RSD_WTD: 135 fa_atr: -5.948 fa_rep: 0.317 fa_sol: 6.098 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.074 fa_elec: -3.484 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.136 dslf_fa13: 0.000 omega: 0.039 fa_dun: 2.060 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.247 RSD_WTD: 136 fa_atr: -7.039 fa_rep: 0.857 fa_sol: 4.009 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.128 fa_elec: -1.797 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.033 fa_dun: 0.148 p_aa_pp: -0.497 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.209 RSD_WTD: 137 fa_atr: -7.558 fa_rep: 0.604 fa_sol: 7.186 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.324 fa_elec: -2.932 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.028 fa_dun: 1.535 p_aa_pp: 0.009 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.169 RSD_WTD: 138 fa_atr: -6.925 fa_rep: 0.621 fa_sol: 6.717 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.228 lk_ball_wtd: -0.203 fa_elec: -1.536 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.099 fa_dun: 1.950 p_aa_pp: -0.105 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.407 RSD_WTD: 139 fa_atr: -3.614 fa_rep: 0.485 fa_sol: 2.047 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.092 lk_ball_wtd: -0.033 fa_elec: -1.154 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.064 fa_dun: 1.437 p_aa_pp: 0.103 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.468 RSD_WTD: 140 fa_atr: -5.649 fa_rep: 0.805 fa_sol: 3.411 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.435 fa_elec: -1.333 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: -2.916 fa_rep: 0.717 fa_sol: 2.395 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.316 fa_elec: -0.056 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: -4.516 fa_rep: 0.419 fa_sol: 3.653 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.372 lk_ball_wtd: -0.261 fa_elec: -1.499 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.736 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: -7.230 fa_rep: 0.473 fa_sol: 3.828 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.334 fa_elec: -1.562 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.047 fa_dun: 0.897 p_aa_pp: 0.257 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.650 RSD_WTD: 144 fa_atr: -3.191 fa_rep: 0.109 fa_sol: 3.728 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.973 lk_ball_wtd: 0.078 fa_elec: -2.288 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.051 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.231 p_aa_pp: 0.442 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.708 RSD_WTD: 145 fa_atr: -8.011 fa_rep: 1.420 fa_sol: 2.151 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.130 lk_ball_wtd: -0.083 fa_elec: -1.166 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.021 fa_dun: 0.611 p_aa_pp: -0.034 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.145 RSD_WTD: 146 fa_atr: -5.363 fa_rep: 0.345 fa_sol: 5.729 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.368 lk_ball_wtd: 0.365 fa_elec: -2.519 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.051 dslf_fa13: 0.000 omega: 0.026 fa_dun: 1.660 p_aa_pp: -0.229 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.051 RSD_WTD: 147 fa_atr: -6.247 fa_rep: 0.773 fa_sol: 1.952 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.428 fa_elec: -0.552 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 0.456 p_aa_pp: -0.336 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.030 RSD_WTD: 148 fa_atr: -2.875 fa_rep: 0.241 fa_sol: 2.499 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.882 lk_ball_wtd: -0.181 fa_elec: -0.986 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 0.497 p_aa_pp: 0.232 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.359 RSD_WTD: 149 fa_atr: -5.951 fa_rep: 0.906 fa_sol: 4.608 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.613 lk_ball_wtd: 0.330 fa_elec: -2.363 pro_close: 0.025 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: -0.010 fa_dun: 3.243 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.801 RSD_WTD: 150 fa_atr: -3.900 fa_rep: 0.714 fa_sol: 2.325 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.479 fa_elec: 0.253 pro_close: 0.102 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.144 p_aa_pp: -0.048 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.387 RSD_WTD: 151 fa_atr: -3.421 fa_rep: 0.352 fa_sol: 3.442 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.319 lk_ball_wtd: -0.301 fa_elec: -1.445 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.120 fa_dun: 1.725 p_aa_pp: -0.593 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.407 RSD_WTD: 152 fa_atr: -1.556 fa_rep: 0.199 fa_sol: 1.776 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.207 fa_elec: -0.057 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.245 fa_dun: 0.000 p_aa_pp: -1.318 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.421 RSD_WTD: 153 fa_atr: -2.302 fa_rep: 0.229 fa_sol: 2.274 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.095 fa_elec: -0.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.060 fa_dun: 0.003 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.174 RSD_WTD: 154 fa_atr: -4.335 fa_rep: 0.528 fa_sol: 4.178 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.032 lk_ball_wtd: -0.168 fa_elec: -2.802 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 0.513 p_aa_pp: 0.514 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.503 RSD_WTD: 155 fa_atr: -5.836 fa_rep: 1.163 fa_sol: 2.869 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.029 fa_elec: -0.786 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.022 fa_dun: 0.000 p_aa_pp: -0.109 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.918 RSD_WTD: 156 fa_atr: -8.107 fa_rep: 1.137 fa_sol: 4.211 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.013 lk_ball_wtd: 0.178 fa_elec: -3.428 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.066 fa_dun: 1.132 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.029 RSD_WTD: 157 fa_atr: -7.899 fa_rep: 0.996 fa_sol: 1.685 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.253 lk_ball_wtd: 0.003 fa_elec: -1.859 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 1.213 p_aa_pp: 0.471 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.042 RSD_WTD: 158 fa_atr: -4.905 fa_rep: 0.400 fa_sol: 2.731 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.018 fa_elec: -2.461 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 0.106 p_aa_pp: -0.312 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.088 RSD_WTD: 159 fa_atr: -6.699 fa_rep: 1.335 fa_sol: 0.621 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.025 fa_elec: -2.182 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.171 fa_dun: 0.058 p_aa_pp: -0.772 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.317 RSD_WTD: 160 fa_atr: -2.703 fa_rep: 0.211 fa_sol: 2.017 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.245 fa_elec: -0.582 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.046 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.161 RSD_WTD: 161 fa_atr: -5.552 fa_rep: 0.460 fa_sol: 0.275 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.473 fa_elec: 0.537 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.421 p_aa_pp: -0.070 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.704 RSD_WTD: 162 fa_atr: -1.612 fa_rep: 0.189 fa_sol: 1.052 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.103 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: 0.000 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: -4.235 fa_rep: 0.516 fa_sol: 3.064 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.270 lk_ball_wtd: -0.243 fa_elec: -0.257 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.007 fa_dun: 1.184 p_aa_pp: 0.092 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 1.780 RSD_WTD: 164 fa_atr: -5.054 fa_rep: 0.922 fa_sol: 1.066 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.034 fa_elec: -1.663 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.031 fa_dun: 0.364 p_aa_pp: 0.498 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.205 RSD_WTD: 165 fa_atr: -6.805 fa_rep: 0.993 fa_sol: -0.280 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.282 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: -0.019 fa_dun: 3.205 p_aa_pp: 0.059 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.237 RSD_WTD: 166 fa_atr: -5.307 fa_rep: 0.364 fa_sol: 5.342 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.140 lk_ball_wtd: 0.064 fa_elec: -4.225 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.511 dslf_fa13: 0.000 omega: -0.024 fa_dun: 2.196 p_aa_pp: 0.040 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.104 RSD_WTD: 167 fa_atr: -7.275 fa_rep: 1.251 fa_sol: 0.999 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.040 lk_ball_wtd: 0.074 fa_elec: -1.827 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.062 fa_dun: 0.630 p_aa_pp: -0.776 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.355 RSD_WTD: 168 fa_atr: -7.284 fa_rep: 0.971 fa_sol: 1.929 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.034 fa_elec: -2.271 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.110 fa_dun: 0.268 p_aa_pp: -0.718 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.408 RSD_WTD: 169 fa_atr: -7.835 fa_rep: 1.452 fa_sol: 0.254 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.047 fa_elec: -1.958 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 0.064 p_aa_pp: -0.775 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.406 RSD_WTD: 170 fa_atr: -6.022 fa_rep: 0.812 fa_sol: 2.026 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.089 fa_elec: -1.645 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.048 p_aa_pp: -0.556 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.299 RSD_WTD: 171 fa_atr: -9.390 fa_rep: 1.310 fa_sol: 3.231 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.088 fa_elec: -0.625 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 2.932 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.072 RSD_WTD: 172 fa_atr: -3.948 fa_rep: 0.876 fa_sol: 2.641 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.207 fa_elec: -0.566 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.110 fa_dun: 1.538 p_aa_pp: -0.208 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.216 RSD_WTD: 173 fa_atr: -4.253 fa_rep: 0.354 fa_sol: 3.629 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.195 fa_elec: -1.798 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: -0.415 dslf_fa13: 0.000 omega: 0.035 fa_dun: 1.316 p_aa_pp: 0.719 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.658 RSD_WTD: 174 fa_atr: -7.920 fa_rep: 2.013 fa_sol: 3.222 fa_intra_rep: 0.070 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.342 fa_elec: 0.224 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.399 fa_dun: 2.357 p_aa_pp: 0.350 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.751 RSD_WTD: 175 fa_atr: -7.970 fa_rep: 1.304 fa_sol: 2.203 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.275 lk_ball_wtd: -0.319 fa_elec: -0.019 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.213 fa_dun: 2.350 p_aa_pp: 0.089 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 1.507 RSD_WTD: 176 fa_atr: -7.582 fa_rep: 1.713 fa_sol: -0.265 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.135 lk_ball_wtd: -0.159 fa_elec: -0.862 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.222 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: -4.781 fa_rep: 0.493 fa_sol: 4.401 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.279 lk_ball_wtd: 0.148 fa_elec: -2.631 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: -4.467 fa_rep: 0.310 fa_sol: 2.809 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.507 lk_ball_wtd: -0.363 fa_elec: -1.388 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: -5.902 fa_rep: 1.287 fa_sol: 1.404 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.197 fa_elec: -0.594 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.490 p_aa_pp: 0.139 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.119 RSD_WTD: 180 fa_atr: -8.015 fa_rep: 1.336 fa_sol: 3.083 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.100 fa_elec: -2.329 pro_close: 0.000 hbond_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: -7.435 fa_rep: 1.369 fa_sol: 1.788 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.068 fa_elec: -1.552 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.948 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 0.467 p_aa_pp: -0.690 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.270 RSD_WTD: 182 fa_atr: -6.297 fa_rep: 0.371 fa_sol: 5.960 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.666 lk_ball_wtd: 0.111 fa_elec: -3.981 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.472 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 2.184 p_aa_pp: 0.060 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.429 RSD_WTD: 183 fa_atr: -3.596 fa_rep: 0.500 fa_sol: 3.441 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.176 fa_elec: -1.082 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.472 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.000 p_aa_pp: -1.277 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.766 RSD_WTD: 184 fa_atr: -6.643 fa_rep: 1.142 fa_sol: 3.721 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.302 lk_ball_wtd: -0.102 fa_elec: -1.224 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.014 fa_dun: 2.884 p_aa_pp: 0.104 yhh_planarity: 0.411 ref: 0.582 rama_prepro: 3.056 RSD_WTD: 185 fa_atr: -2.135 fa_rep: 0.457 fa_sol: 1.636 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.232 lk_ball_wtd: -0.465 fa_elec: -0.189 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.053 fa_dun: 1.169 p_aa_pp: 0.056 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 2.882 RSD_WTD: 186 fa_atr: -1.793 fa_rep: 0.101 fa_sol: 2.112 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.258 fa_elec: -0.655 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 0.016 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.779 RSD_WTD: 187 fa_atr: -2.998 fa_rep: 0.192 fa_sol: 3.282 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.391 lk_ball_wtd: 0.087 fa_elec: -2.504 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.511 dslf_fa13: 0.000 omega: 0.446 fa_dun: 3.114 p_aa_pp: 0.373 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.028 RSD_WTD: 188 fa_atr: -2.996 fa_rep: 0.271 fa_sol: 2.585 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.781 lk_ball_wtd: -0.045 fa_elec: -1.016 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.348 fa_dun: 1.594 p_aa_pp: -0.689 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.307 RSD_WTD: 189 fa_atr: -1.516 fa_rep: 0.190 fa_sol: 1.982 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.101 fa_elec: -0.071 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.236 fa_dun: 0.000 p_aa_pp: -1.306 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.087 RSD_WTD: 190 fa_atr: -1.284 fa_rep: 0.061 fa_sol: 1.049 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.164 lk_ball_wtd: -0.076 fa_elec: 0.223 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.859 p_aa_pp: 0.021 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.097 RSD_WTD: 191 fa_atr: -3.331 fa_rep: 0.184 fa_sol: 3.080 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.251 fa_elec: -0.802 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.126 fa_dun: 0.214 p_aa_pp: -0.359 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.245 RSD_WTD: 192 fa_atr: -3.550 fa_rep: 0.239 fa_sol: 2.314 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.303 lk_ball_wtd: -0.349 fa_elec: -0.988 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 1.642 p_aa_pp: 0.085 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.311 RSD_WTD: 193 fa_atr: -6.316 fa_rep: 0.687 fa_sol: 2.486 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.139 lk_ball_wtd: -0.143 fa_elec: 0.089 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.442 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.255 RSD_WTD: 194 fa_atr: -5.473 fa_rep: 0.669 fa_sol: 0.840 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.538 fa_elec: -0.270 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 2.112 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.006 RSD_WTD: 195 fa_atr: -3.021 fa_rep: 0.230 fa_sol: 2.968 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.585 lk_ball_wtd: -0.138 fa_elec: -1.272 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.009 fa_dun: 0.421 p_aa_pp: 0.295 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.013 RSD_WTD: 196 fa_atr: -4.704 fa_rep: 0.290 fa_sol: 5.220 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.065 fa_elec: -3.021 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.480 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.040 fa_dun: 0.855 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.085 RSD_WTD: 197 fa_atr: -2.149 fa_rep: 0.216 fa_sol: 2.534 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.456 lk_ball_wtd: -0.263 fa_elec: -1.485 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.024 fa_dun: 0.778 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.281 RSD_WTD: 198 fa_atr: -3.520 fa_rep: 0.301 fa_sol: 3.057 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.475 fa_elec: -0.744 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.832 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.062 fa_dun: 0.615 p_aa_pp: -0.552 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.309 RSD_WTD: 199 fa_atr: -5.295 fa_rep: 0.582 fa_sol: 2.542 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.815 lk_ball_wtd: -0.140 fa_elec: -1.364 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.206 fa_dun: 1.864 p_aa_pp: -0.170 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.090 RSD_WTD: 200 fa_atr: -3.376 fa_rep: 0.264 fa_sol: 3.428 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.760 lk_ball_wtd: -0.038 fa_elec: -2.607 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.336 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.231 fa_dun: 1.704 p_aa_pp: 0.188 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.308 RSD_WTD: 201 fa_atr: -6.326 fa_rep: 0.783 fa_sol: 1.915 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.172 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: -0.046 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: -11.150 fa_rep: 1.460 fa_sol: 2.968 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.341 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: 0.194 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: -4.861 fa_rep: 0.434 fa_sol: 5.822 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.057 fa_elec: -1.026 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: -6.375 fa_rep: 0.492 fa_sol: 6.331 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.334 fa_elec: -2.914 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: -7.017 fa_rep: 0.874 fa_sol: 2.508 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.014 fa_elec: -2.821 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: -0.006 fa_dun: 0.134 p_aa_pp: -0.105 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.268 RSD_WTD: 206 fa_atr: -9.299 fa_rep: 0.654 fa_sol: 12.875 fa_intra_rep: 0.062 fa_intra_sol_xover4: 0.558 lk_ball_wtd: -0.071 fa_elec: -6.601 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.948 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: 0.191 RSD_WTD: 207 fa_atr: -3.877 fa_rep: 0.184 fa_sol: 4.285 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.254 lk_ball_wtd: -0.346 fa_elec: -2.159 pro_close: 0.000 hbond_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: -7.299 fa_rep: 0.675 fa_sol: 5.289 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.427 lk_ball_wtd: -0.602 fa_elec: -1.909 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: 0.044 fa_dun: 1.786 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.198 RSD_WTD: 209 fa_atr: -6.770 fa_rep: 0.934 fa_sol: 3.564 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.116 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: -0.179 RSD_WTD: 210 fa_atr: -5.069 fa_rep: 0.427 fa_sol: 4.557 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.061 lk_ball_wtd: -0.345 fa_elec: -2.306 pro_close: 0.000 hbond_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: -5.305 fa_rep: 0.364 fa_sol: 4.585 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.377 fa_elec: -1.584 pro_close: 0.000 hbond_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: 0.002 p_aa_pp: -0.008 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.120 RSD_WTD: 212 fa_atr: -6.553 fa_rep: 0.593 fa_sol: 2.929 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.124 fa_elec: -1.338 pro_close: 0.000 hbond_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: -0.223 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.104 RSD_WTD: 213 fa_atr: -9.407 fa_rep: 1.243 fa_sol: 3.797 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.153 fa_elec: -2.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.510 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.722 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.250 RSD_WTD: 214 fa_atr: -4.939 fa_rep: 0.375 fa_sol: 3.584 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.257 fa_elec: -1.275 pro_close: 0.000 hbond_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: -4.608 fa_rep: 0.293 fa_sol: 3.119 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.351 lk_ball_wtd: -0.302 fa_elec: -1.045 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: -0.033 fa_dun: 2.914 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.311 RSD_WTD: 216 fa_atr: -9.276 fa_rep: 0.955 fa_sol: 4.343 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.269 fa_elec: -2.035 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.738 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: -5.746 fa_rep: 0.609 fa_sol: 4.082 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.602 lk_ball_wtd: -0.189 fa_elec: -1.851 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.732 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: -5.836 fa_rep: 1.311 fa_sol: 2.172 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.158 fa_elec: -0.621 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.004 fa_dun: 0.057 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.006 RSD_WTD: 219 fa_atr: -3.757 fa_rep: 0.547 fa_sol: 2.133 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: 0.047 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: -4.914 fa_rep: 0.418 fa_sol: 2.526 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.308 lk_ball_wtd: -0.344 fa_elec: 0.280 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.080 fa_dun: 2.564 p_aa_pp: 0.109 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.114 RSD_WTD: 221 fa_atr: -5.406 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: -7.038 fa_rep: 1.242 fa_sol: 2.984 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: -5.496 fa_rep: 0.996 fa_sol: 4.980 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.578 lk_ball_wtd: 0.042 fa_elec: -3.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.774 dslf_fa13: 0.000 omega: -0.056 fa_dun: 2.878 p_aa_pp: 0.074 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.395 RSD_WTD: 224 fa_atr: -5.870 fa_rep: 0.768 fa_sol: 3.387 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.121 fa_elec: -2.144 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 0.024 p_aa_pp: -0.301 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.183 RSD_WTD: 225 fa_atr: -8.038 fa_rep: 0.609 fa_sol: 2.754 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.075 fa_elec: -1.046 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.124 fa_dun: 0.009 p_aa_pp: -0.143 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.142 RSD_WTD: 226 fa_atr: -8.239 fa_rep: 1.314 fa_sol: 2.025 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.098 fa_elec: -2.166 pro_close: 0.000 hbond_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: -7.790 fa_rep: 0.882 fa_sol: 7.282 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.327 lk_ball_wtd: -0.134 fa_elec: -5.284 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: -6.130 fa_rep: 0.346 fa_sol: 5.358 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.119 fa_elec: -2.940 pro_close: 0.000 hbond_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: -11.755 fa_rep: 1.837 fa_sol: 1.981 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.048 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: -9.789 fa_rep: 1.008 fa_sol: 2.566 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.359 fa_elec: -2.011 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: 0.198 fa_dun: 2.632 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.129 RSD_WTD: 231 fa_atr: -6.534 fa_rep: 0.637 fa_sol: 4.828 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.284 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: 0.141 fa_dun: 0.323 p_aa_pp: 0.058 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.095 RSD_WTD: 232 fa_atr: -14.336 fa_rep: 2.803 fa_sol: 4.401 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.334 lk_ball_wtd: -0.118 fa_elec: -2.032 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.423 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.043 fa_dun: 1.390 p_aa_pp: -0.298 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.017 RSD_WTD: 233 fa_atr: -9.112 fa_rep: 1.386 fa_sol: 1.890 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.200 fa_elec: -2.087 pro_close: 0.000 hbond_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: 0.531 p_aa_pp: -0.274 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.149 RSD_WTD: 234 fa_atr: -7.503 fa_rep: 0.980 fa_sol: 6.541 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.336 lk_ball_wtd: -0.294 fa_elec: -3.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.736 dslf_fa13: 0.000 omega: 0.087 fa_dun: 2.027 p_aa_pp: -0.192 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.240 RSD_WTD: 235 fa_atr: -5.070 fa_rep: 0.437 fa_sol: 4.476 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.029 lk_ball_wtd: -0.327 fa_elec: -0.965 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.350 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.063 fa_dun: 1.139 p_aa_pp: -0.294 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.314 RSD_WTD: 236 fa_atr: -10.723 fa_rep: 2.086 fa_sol: 2.936 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.153 fa_elec: -1.931 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.541 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.112 fa_dun: 2.397 p_aa_pp: -0.260 yhh_planarity: 0.106 ref: 0.582 rama_prepro: -0.434 RSD_WTD: 237 fa_atr: -6.195 fa_rep: 0.791 fa_sol: 2.879 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.160 lk_ball_wtd: -0.283 fa_elec: -0.736 pro_close: 0.000 hbond_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: -0.265 RSD_WTD: 238 fa_atr: -5.941 fa_rep: 1.341 fa_sol: 5.151 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.104 fa_elec: -1.184 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.794 dslf_fa13: 0.000 omega: 0.212 fa_dun: 1.286 p_aa_pp: 0.119 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.757 RSD_WTD: 239 fa_atr: -8.011 fa_rep: 1.544 fa_sol: 2.926 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.101 lk_ball_wtd: 0.021 fa_elec: -2.698 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 0.149 p_aa_pp: 0.590 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.083 RSD_WTD: 240 fa_atr: -4.341 fa_rep: 0.674 fa_sol: 2.841 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.277 lk_ball_wtd: -0.324 fa_elec: 0.241 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: 0.431 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: -5.314 fa_rep: 0.269 fa_sol: 5.484 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.369 lk_ball_wtd: 0.075 fa_elec: -2.273 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.871 hbond_sc: -0.794 dslf_fa13: 0.000 omega: 0.319 fa_dun: 3.248 p_aa_pp: -0.131 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.440 RSD_WTD: 242 fa_atr: -4.412 fa_rep: 0.619 fa_sol: 1.999 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.181 fa_elec: -0.055 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.086 fa_dun: 0.000 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.357 RSD_WTD: 243 fa_atr: -3.107 fa_rep: 0.466 fa_sol: 2.394 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.256 fa_elec: -0.820 pro_close: 0.050 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.070 fa_dun: 0.088 p_aa_pp: -0.797 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.163 RSD_WTD: 244 fa_atr: -1.707 fa_rep: 0.149 fa_sol: 1.443 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.017 lk_ball_wtd: -0.122 fa_elec: -0.347 pro_close: 0.000 hbond_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: 0.110 RSD_WTD: 245 fa_atr: -5.652 fa_rep: 0.566 fa_sol: 5.033 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.387 lk_ball_wtd: -0.229 fa_elec: -1.212 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: 2.407 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.104 fa_elec: -1.024 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: -3.452 fa_rep: 0.230 fa_sol: 1.923 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.015 lk_ball_wtd: -0.034 fa_elec: -0.280 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 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: -4.433 fa_rep: 0.402 fa_sol: 3.914 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.209 lk_ball_wtd: -0.416 fa_elec: -1.547 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.633 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: -6.837 fa_rep: 0.868 fa_sol: 2.770 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.259 lk_ball_wtd: -0.483 fa_elec: 0.551 pro_close: 0.000 hbond_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: -1.705 fa_rep: 0.059 fa_sol: 0.703 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.104 lk_ball_wtd: -0.198 fa_elec: 0.163 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.063 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: -7.467 fa_rep: 0.704 fa_sol: 5.142 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.163 fa_elec: -2.831 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.553 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: -7.435 fa_rep: 1.341 fa_sol: 6.625 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.244 fa_elec: -2.490 pro_close: 0.000 hbond_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: 1.863 p_aa_pp: 0.624 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.394 RSD_WTD: 254 fa_atr: -4.635 fa_rep: 0.316 fa_sol: 2.803 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.002 fa_elec: -1.524 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.553 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.469 fa_dun: 0.000 p_aa_pp: -1.349 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.055 RSD_WTD: 255 fa_atr: -7.618 fa_rep: 1.671 fa_sol: 1.162 fa_intra_rep: 0.128 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.297 fa_elec: -0.707 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.469 fa_dun: 3.397 p_aa_pp: 0.443 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.567 RSD_WTD: 256 fa_atr: -10.632 fa_rep: 2.960 fa_sol: 2.928 fa_intra_rep: 1.022 fa_intra_sol_xover4: 0.390 lk_ball_wtd: -0.076 fa_elec: -0.569 pro_close: 0.510 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.964 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.947 fa_dun: 8.191 p_aa_pp: -0.239 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.596 RSD_WTD: 257 fa_atr: -3.611 fa_rep: 1.723 fa_sol: 1.075 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.138 fa_elec: 0.711 pro_close: 0.983 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.197 fa_dun: 1.017 p_aa_pp: 0.776 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.219 RSD_WTD: 258 fa_atr: -4.464 fa_rep: 1.402 fa_sol: 3.101 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.086 lk_ball_wtd: -0.219 fa_elec: -0.277 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.905 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.194 fa_dun: 0.099 p_aa_pp: -0.463 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.161 RSD_WTD: 259 fa_atr: -8.457 fa_rep: 1.272 fa_sol: 4.076 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.375 lk_ball_wtd: -0.097 fa_elec: -1.552 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.723 hbond_sc: -0.738 dslf_fa13: 0.000 omega: 0.142 fa_dun: 2.515 p_aa_pp: 0.101 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.259 RSD_WTD: 260 fa_atr: -4.437 fa_rep: 1.066 fa_sol: 4.392 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.678 lk_ball_wtd: -0.019 fa_elec: -1.034 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.278 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.020 fa_dun: 1.969 p_aa_pp: 0.074 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.514 RSD_WTD: 261 fa_atr: -4.896 fa_rep: 0.368 fa_sol: 5.652 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.663 lk_ball_wtd: -0.071 fa_elec: -3.495 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.871 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.969 fa_dun: 1.530 p_aa_pp: -0.852 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.024 RSD_WTD: 262 fa_atr: -6.753 fa_rep: 1.078 fa_sol: 2.732 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.563 lk_ball_wtd: 0.146 fa_elec: -1.558 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: 0.230 fa_dun: 2.085 p_aa_pp: -0.281 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.166 RSD_WTD: 263 fa_atr: -7.946 fa_rep: 1.004 fa_sol: 5.154 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.681 lk_ball_wtd: -0.441 fa_elec: -1.533 pro_close: 0.000 hbond_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: 2.557 p_aa_pp: 0.046 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.261 RSD_WTD: 264 fa_atr: -6.908 fa_rep: 1.265 fa_sol: 3.581 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.085 lk_ball_wtd: -0.121 fa_elec: -0.931 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.093 fa_dun: 0.145 p_aa_pp: -0.327 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.397 RSD_WTD: 265 fa_atr: -3.913 fa_rep: 0.546 fa_sol: 1.797 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.057 fa_elec: -0.161 pro_close: 0.000 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: 0.096 RSD_WTD: 266 fa_atr: -4.394 fa_rep: 1.011 fa_sol: 4.878 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.634 lk_ball_wtd: 0.285 fa_elec: -3.232 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.012 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: -2.522 fa_rep: 0.360 fa_sol: 1.378 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.052 fa_elec: -1.380 pro_close: 0.000 hbond_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