REMARK 4 1ILP COMPLIES WITH FORMAT V. 2.0, 21-JAN-2010 ATOM 1 N MET A 1 1.029 -8.351 0.497 1.00 0.00 N ATOM 2 CA MET A 1 1.639 -6.994 0.366 1.00 0.00 C ATOM 3 C MET A 1 0.584 -5.927 0.617 1.00 0.00 C ATOM 4 O MET A 1 0.232 -5.234 -0.317 1.00 0.00 O ATOM 5 CB MET A 1 3.056 -6.596 1.018 1.00 0.00 C ATOM 6 CG MET A 1 4.296 -7.320 0.582 1.00 0.00 C ATOM 7 SD MET A 1 5.472 -7.706 1.927 1.00 0.00 S ATOM 8 1H MET A 1 1.573 -8.990 1.026 1.00 0.00 H ATOM 9 2H MET A 1 0.013 -8.535 0.369 1.00 0.00 H ATOM 10 HA MET A 1 1.873 -7.058 -0.712 1.00 0.00 H ATOM 11 1HB MET A 1 2.991 -6.677 2.131 1.00 0.00 H ATOM 12 2HB MET A 1 3.234 -5.500 0.906 1.00 0.00 H ATOM 13 1HG MET A 1 4.780 -6.726 -0.212 1.00 0.00 H ATOM 14 2HG MET A 1 4.000 -8.286 0.141 1.00 0.00 H ATOM 15 N GLU A 2 -0.034 -5.842 1.816 1.00 0.00 N ATOM 16 CA GLU A 2 -1.430 -5.253 1.994 1.00 0.00 C ATOM 17 C GLU A 2 -2.552 -6.335 2.406 1.00 0.00 C ATOM 18 O GLU A 2 -3.374 -6.612 1.516 1.00 0.00 O ATOM 19 CB GLU A 2 -1.367 -4.018 2.937 1.00 0.00 C ATOM 20 CG GLU A 2 -0.354 -3.813 4.058 1.00 0.00 C ATOM 21 CD GLU A 2 -0.199 -4.904 5.167 1.00 0.00 C ATOM 22 OE1 GLU A 2 -1.086 -5.402 5.883 1.00 0.00 O ATOM 23 OE2 GLU A 2 1.138 -5.244 5.282 1.00 0.00 O ATOM 24 H GLU A 2 0.424 -6.310 2.597 1.00 0.00 H ATOM 25 HA GLU A 2 -1.893 -4.914 1.020 1.00 0.00 H ATOM 26 1HB GLU A 2 -1.395 -3.134 2.259 1.00 0.00 H ATOM 27 2HB GLU A 2 -2.326 -3.887 3.474 1.00 0.00 H ATOM 28 1HG GLU A 2 -0.467 -2.782 4.527 1.00 0.00 H ATOM 29 2HG GLU A 2 0.646 -3.731 3.511 1.00 0.00 H ATOM 30 HE2 GLU A 2 1.357 -5.921 5.937 1.00 0.00 H ATOM 31 N ARG A 3 -2.613 -6.841 3.637 1.00 0.00 N ATOM 32 CA ARG A 3 -3.845 -7.548 4.154 1.00 0.00 C ATOM 33 C ARG A 3 -4.870 -6.729 5.114 1.00 0.00 C ATOM 34 O ARG A 3 -5.722 -7.341 5.769 1.00 0.00 O ATOM 35 CB ARG A 3 -3.298 -8.816 4.958 1.00 0.00 C ATOM 36 CG ARG A 3 -2.859 -10.015 4.106 1.00 0.00 C ATOM 37 CD ARG A 3 -3.985 -10.896 3.528 1.00 0.00 C ATOM 38 NE ARG A 3 -4.993 -11.420 4.506 1.00 0.00 N ATOM 39 CZ ARG A 3 -5.002 -12.627 5.000 1.00 0.00 C ATOM 40 NH1 ARG A 3 -4.093 -13.497 4.567 1.00 0.00 N ATOM 41 NH2 ARG A 3 -5.862 -12.975 5.950 1.00 0.00 N ATOM 42 H ARG A 3 -1.869 -6.516 4.276 1.00 0.00 H ATOM 43 HA ARG A 3 -4.391 -7.868 3.334 1.00 0.00 H ATOM 44 1HB ARG A 3 -2.491 -8.617 5.691 1.00 0.00 H ATOM 45 2HB ARG A 3 -3.963 -9.348 5.623 1.00 0.00 H ATOM 46 1HG ARG A 3 -2.104 -9.739 3.369 1.00 0.00 H ATOM 47 2HG ARG A 3 -2.241 -10.672 4.752 1.00 0.00 H ATOM 48 1HD ARG A 3 -4.603 -10.327 2.822 1.00 0.00 H ATOM 49 2HD ARG A 3 -3.539 -11.765 2.960 1.00 0.00 H ATOM 50 1HH1 ARG A 3 -3.417 -13.070 3.926 1.00 0.00 H ATOM 51 2HH1 ARG A 3 -4.092 -14.447 4.931 1.00 0.00 H ATOM 52 1HH2 ARG A 3 -6.731 -12.448 6.038 1.00 0.00 H ATOM 53 2HH2 ARG A 3 -5.665 -13.897 6.350 1.00 0.00 H ATOM 54 N TYR A 4 -4.900 -5.326 5.153 1.00 0.00 N ATOM 55 CA TYR A 4 -5.825 -4.609 6.122 1.00 0.00 C ATOM 56 C TYR A 4 -7.315 -4.374 5.674 1.00 0.00 C ATOM 57 O TYR A 4 -8.121 -4.345 6.627 1.00 0.00 O ATOM 58 CB TYR A 4 -5.189 -3.297 6.716 1.00 0.00 C ATOM 59 CG TYR A 4 -4.921 -2.065 5.852 1.00 0.00 C ATOM 60 CD1 TYR A 4 -3.651 -1.917 5.278 1.00 0.00 C ATOM 61 CD2 TYR A 4 -5.694 -0.904 6.117 1.00 0.00 C ATOM 62 CE1 TYR A 4 -3.084 -0.627 5.147 1.00 0.00 C ATOM 63 CE2 TYR A 4 -5.140 0.352 5.936 1.00 0.00 C ATOM 64 CZ TYR A 4 -3.848 0.515 5.491 1.00 0.00 C ATOM 65 OH TYR A 4 -3.212 1.684 5.687 1.00 0.00 O ATOM 66 H TYR A 4 -4.073 -4.800 4.824 1.00 0.00 H ATOM 67 HA TYR A 4 -5.891 -5.234 7.025 1.00 0.00 H ATOM 68 1HB TYR A 4 -5.737 -2.998 7.674 1.00 0.00 H ATOM 69 2HB TYR A 4 -4.257 -3.631 7.148 1.00 0.00 H ATOM 70 HD1 TYR A 4 -3.048 -2.767 5.193 1.00 0.00 H ATOM 71 HD2 TYR A 4 -6.516 -1.034 6.746 1.00 0.00 H ATOM 72 HE1 TYR A 4 -2.046 -0.466 4.954 1.00 0.00 H ATOM 73 HE2 TYR A 4 -5.675 1.209 6.349 1.00 0.00 H ATOM 74 HH TYR A 4 -2.439 1.702 5.112 1.00 0.00 H ATOM 75 N LEU A 5 -7.858 -4.148 4.431 1.00 0.00 N ATOM 76 CA LEU A 5 -7.285 -4.620 3.116 1.00 0.00 C ATOM 77 C LEU A 5 -7.094 -3.449 2.228 1.00 0.00 C ATOM 78 O LEU A 5 -7.970 -3.047 1.456 1.00 0.00 O ATOM 79 CB LEU A 5 -8.238 -5.745 2.561 1.00 0.00 C ATOM 80 CG LEU A 5 -8.003 -6.581 1.279 1.00 0.00 C ATOM 81 CD1 LEU A 5 -6.489 -6.690 0.961 1.00 0.00 C ATOM 82 CD2 LEU A 5 -8.747 -7.938 1.222 1.00 0.00 C ATOM 83 H LEU A 5 -8.681 -3.559 4.416 1.00 0.00 H ATOM 84 HA LEU A 5 -6.311 -5.107 3.193 1.00 0.00 H ATOM 85 1HB LEU A 5 -8.422 -6.390 3.447 1.00 0.00 H ATOM 86 2HB LEU A 5 -9.321 -5.363 2.384 1.00 0.00 H ATOM 87 HG LEU A 5 -8.430 -5.966 0.508 1.00 0.00 H ATOM 88 1HD1 LEU A 5 -5.970 -5.732 1.009 1.00 0.00 H ATOM 89 2HD1 LEU A 5 -5.929 -7.405 1.645 1.00 0.00 H ATOM 90 3HD1 LEU A 5 -6.420 -7.053 -0.074 1.00 0.00 H ATOM 91 1HD2 LEU A 5 -8.345 -8.562 2.040 1.00 0.00 H ATOM 92 2HD2 LEU A 5 -9.833 -7.881 1.358 1.00 0.00 H ATOM 93 3HD2 LEU A 5 -8.544 -8.506 0.304 1.00 0.00 H ATOM 94 N GLY A 6 -5.857 -2.836 2.235 1.00 0.00 N ATOM 95 CA GLY A 6 -5.689 -1.395 1.881 1.00 0.00 C ATOM 96 C GLY A 6 -5.270 -1.217 0.424 1.00 0.00 C ATOM 97 O GLY A 6 -4.172 -0.754 0.202 1.00 0.00 O ATOM 98 H GLY A 6 -5.095 -3.309 2.750 1.00 0.00 H ATOM 99 1HA GLY A 6 -6.629 -0.808 2.060 1.00 0.00 H ATOM 100 2HA GLY A 6 -4.883 -0.965 2.545 1.00 0.00 H ATOM 101 N ILE A 7 -6.176 -1.380 -0.568 1.00 0.00 N ATOM 102 CA ILE A 7 -5.986 -0.796 -1.932 1.00 0.00 C ATOM 103 C ILE A 7 -5.950 0.797 -1.920 1.00 0.00 C ATOM 104 O ILE A 7 -4.854 1.348 -2.048 1.00 0.00 O ATOM 105 CB ILE A 7 -6.812 -1.481 -3.061 1.00 0.00 C ATOM 106 CG1 ILE A 7 -6.523 -0.958 -4.463 1.00 0.00 C ATOM 107 CG2 ILE A 7 -8.309 -1.511 -2.882 1.00 0.00 C ATOM 108 CD1 ILE A 7 -6.990 -1.826 -5.645 1.00 0.00 C ATOM 109 H ILE A 7 -7.008 -1.952 -0.355 1.00 0.00 H ATOM 110 HA ILE A 7 -4.954 -1.116 -2.192 1.00 0.00 H ATOM 111 HB ILE A 7 -6.510 -2.548 -3.049 1.00 0.00 H ATOM 112 1HG1 ILE A 7 -6.916 0.069 -4.588 1.00 0.00 H ATOM 113 2HG1 ILE A 7 -5.424 -0.730 -4.595 1.00 0.00 H ATOM 114 1HG2 ILE A 7 -8.549 -1.744 -1.830 1.00 0.00 H ATOM 115 2HG2 ILE A 7 -8.859 -0.539 -3.050 1.00 0.00 H ATOM 116 3HG2 ILE A 7 -8.803 -2.295 -3.502 1.00 0.00 H ATOM 117 1HD1 ILE A 7 -6.347 -2.716 -5.686 1.00 0.00 H ATOM 118 2HD1 ILE A 7 -7.984 -2.220 -5.523 1.00 0.00 H ATOM 119 3HD1 ILE A 7 -6.946 -1.293 -6.602 1.00 0.00 H ATOM 120 N THR A 8 -7.076 1.461 -1.611 1.00 0.00 N ATOM 121 CA THR A 8 -7.157 2.986 -1.620 1.00 0.00 C ATOM 122 C THR A 8 -7.858 3.528 -0.258 1.00 0.00 C ATOM 123 O THR A 8 -9.026 3.224 0.094 1.00 0.00 O ATOM 124 CB THR A 8 -7.801 3.591 -2.869 1.00 0.00 C ATOM 125 OG1 THR A 8 -7.401 4.964 -2.828 1.00 0.00 O ATOM 126 CG2 THR A 8 -9.323 3.492 -3.103 1.00 0.00 C ATOM 127 H THR A 8 -7.798 0.869 -1.172 1.00 0.00 H ATOM 128 HA THR A 8 -6.151 3.338 -1.659 1.00 0.00 H ATOM 129 HB THR A 8 -7.292 3.168 -3.783 1.00 0.00 H ATOM 130 HG1 THR A 8 -8.242 5.420 -2.760 1.00 0.00 H ATOM 131 1HG2 THR A 8 -9.592 3.610 -4.163 1.00 0.00 H ATOM 132 2HG2 THR A 8 -9.785 2.521 -2.846 1.00 0.00 H ATOM 133 3HG2 THR A 8 -9.902 4.250 -2.572 1.00 0.00 H ATOM 134 N ARG A 9 -7.127 4.333 0.474 1.00 0.00 N ATOM 135 CA ARG A 9 -7.743 5.351 1.392 1.00 0.00 C ATOM 136 C ARG A 9 -6.538 6.339 1.557 1.00 0.00 C ATOM 137 O ARG A 9 -6.665 7.470 1.093 1.00 0.00 O ATOM 138 CB ARG A 9 -8.649 4.976 2.640 1.00 0.00 C ATOM 139 CG ARG A 9 -9.600 6.011 3.386 1.00 0.00 C ATOM 140 CD ARG A 9 -8.854 6.371 4.652 1.00 0.00 C ATOM 141 NE ARG A 9 -7.890 7.495 4.653 1.00 0.00 N ATOM 142 CZ ARG A 9 -6.810 7.625 5.438 1.00 0.00 C ATOM 143 NH1 ARG A 9 -6.371 6.668 6.257 1.00 0.00 N ATOM 144 NH2 ARG A 9 -6.235 8.797 5.419 1.00 0.00 N ATOM 145 H ARG A 9 -6.379 4.674 -0.186 1.00 0.00 H ATOM 146 HA ARG A 9 -8.516 5.859 0.818 1.00 0.00 H ATOM 147 1HB ARG A 9 -9.388 4.285 2.223 1.00 0.00 H ATOM 148 2HB ARG A 9 -8.116 4.234 3.373 1.00 0.00 H ATOM 149 1HG ARG A 9 -10.539 5.547 3.709 1.00 0.00 H ATOM 150 2HG ARG A 9 -9.829 6.910 2.785 1.00 0.00 H ATOM 151 1HD ARG A 9 -9.647 6.753 5.311 1.00 0.00 H ATOM 152 2HD ARG A 9 -8.493 5.494 5.139 1.00 0.00 H ATOM 153 1HH1 ARG A 9 -6.805 5.753 6.252 1.00 0.00 H ATOM 154 2HH1 ARG A 9 -5.560 6.874 6.814 1.00 0.00 H ATOM 155 1HH2 ARG A 9 -6.715 9.473 4.753 1.00 0.00 H ATOM 156 2HH2 ARG A 9 -5.454 8.947 6.122 1.00 0.00 H ATOM 157 N PRO A 10 -5.340 5.966 2.240 1.00 0.00 N ATOM 158 CA PRO A 10 -4.060 6.732 2.199 1.00 0.00 C ATOM 159 C PRO A 10 -3.260 6.506 0.882 1.00 0.00 C ATOM 160 O PRO A 10 -3.436 7.283 -0.072 1.00 0.00 O ATOM 161 CB PRO A 10 -3.457 6.200 3.580 1.00 0.00 C ATOM 162 CG PRO A 10 -3.877 4.712 3.732 1.00 0.00 C ATOM 163 CD PRO A 10 -5.192 4.605 2.913 1.00 0.00 C ATOM 164 HA PRO A 10 -4.306 7.826 2.356 1.00 0.00 H ATOM 165 1HB PRO A 10 -4.003 6.792 4.337 1.00 0.00 H ATOM 166 2HB PRO A 10 -2.372 6.375 3.770 1.00 0.00 H ATOM 167 1HG PRO A 10 -4.017 4.416 4.811 1.00 0.00 H ATOM 168 2HG PRO A 10 -3.122 4.040 3.241 1.00 0.00 H ATOM 169 1HD PRO A 10 -5.116 3.758 2.198 1.00 0.00 H ATOM 170 2HD PRO A 10 -6.039 4.506 3.594 1.00 0.00 H ATOM 171 N PHE A 11 -2.398 5.467 0.879 1.00 0.00 N ATOM 172 CA PHE A 11 -2.009 4.690 -0.347 1.00 0.00 C ATOM 173 C PHE A 11 -2.517 3.125 -0.096 1.00 0.00 C ATOM 174 O PHE A 11 -3.612 2.808 0.449 1.00 0.00 O ATOM 175 CB PHE A 11 -0.421 4.867 -0.561 1.00 0.00 C ATOM 176 CG PHE A 11 0.038 6.289 -0.615 1.00 0.00 C ATOM 177 CD1 PHE A 11 -0.015 7.035 -1.808 1.00 0.00 C ATOM 178 CD2 PHE A 11 0.333 6.960 0.588 1.00 0.00 C ATOM 179 CE1 PHE A 11 0.096 8.401 -1.756 1.00 0.00 C ATOM 180 CE2 PHE A 11 0.577 8.335 0.594 1.00 0.00 C ATOM 181 CZ PHE A 11 0.545 9.053 -0.582 1.00 0.00 C ATOM 182 H PHE A 11 -2.395 5.015 1.773 1.00 0.00 H ATOM 183 HA PHE A 11 -2.544 5.078 -1.214 1.00 0.00 H ATOM 184 1HB PHE A 11 -0.084 4.380 -1.502 1.00 0.00 H ATOM 185 2HB PHE A 11 0.171 4.344 0.188 1.00 0.00 H ATOM 186 HD1 PHE A 11 -0.118 6.519 -2.806 1.00 0.00 H ATOM 187 HD2 PHE A 11 0.346 6.461 1.525 1.00 0.00 H ATOM 188 HE1 PHE A 11 -0.082 9.001 -2.663 1.00 0.00 H ATOM 189 HE2 PHE A 11 0.615 8.903 1.481 1.00 0.00 H ATOM 190 HZ PHE A 11 0.741 10.102 -0.548 1.00 0.00 H ATOM 191 N SER A 12 -1.566 2.180 -0.215 1.00 0.00 N ATOM 192 CA SER A 12 -1.337 1.112 0.837 1.00 0.00 C ATOM 193 C SER A 12 -0.811 1.647 2.287 1.00 0.00 C ATOM 194 O SER A 12 -0.905 1.047 3.337 1.00 0.00 O ATOM 195 CB SER A 12 -0.350 0.080 0.255 1.00 0.00 C ATOM 196 OG SER A 12 -0.742 -1.235 0.529 1.00 0.00 O ATOM 197 H SER A 12 -0.743 2.491 -0.689 1.00 0.00 H ATOM 198 HA SER A 12 -2.275 0.525 1.015 1.00 0.00 H ATOM 199 1HB SER A 12 0.687 0.252 0.631 1.00 0.00 H ATOM 200 2HB SER A 12 -0.238 0.225 -0.814 1.00 0.00 H ATOM 201 HG SER A 12 -1.554 -1.431 0.044 1.00 0.00 H ATOM 202 N ARG A 13 -0.312 2.900 2.220 1.00 0.00 N ATOM 203 CA ARG A 13 0.391 3.616 3.316 1.00 0.00 C ATOM 204 C ARG A 13 1.845 3.627 2.901 1.00 0.00 C ATOM 205 O ARG A 13 2.234 4.704 2.439 1.00 0.00 O ATOM 206 CB ARG A 13 -0.082 3.431 4.814 1.00 0.00 C ATOM 207 CG ARG A 13 0.311 4.462 5.876 1.00 0.00 C ATOM 208 CD ARG A 13 1.682 4.599 6.498 1.00 0.00 C ATOM 209 NE ARG A 13 2.592 5.287 5.573 1.00 0.00 N ATOM 210 CZ ARG A 13 3.957 5.234 5.653 1.00 0.00 C ATOM 211 NH1 ARG A 13 4.626 4.782 6.718 1.00 0.00 N ATOM 212 NH2 ARG A 13 4.630 5.885 4.705 1.00 0.00 N ATOM 213 H ARG A 13 -0.465 3.402 1.326 1.00 0.00 H ATOM 214 HA ARG A 13 0.041 4.692 3.149 1.00 0.00 H ATOM 215 1HB ARG A 13 0.127 2.412 5.314 1.00 0.00 H ATOM 216 2HB ARG A 13 -1.206 3.473 4.829 1.00 0.00 H ATOM 217 1HG ARG A 13 -0.392 4.293 6.760 1.00 0.00 H ATOM 218 2HG ARG A 13 0.041 5.440 5.495 1.00 0.00 H ATOM 219 1HD ARG A 13 2.005 3.632 6.728 1.00 0.00 H ATOM 220 2HD ARG A 13 1.668 5.156 7.455 1.00 0.00 H ATOM 221 1HH1 ARG A 13 4.143 4.168 7.369 1.00 0.00 H ATOM 222 2HH1 ARG A 13 5.617 5.017 6.742 1.00 0.00 H ATOM 223 1HH2 ARG A 13 4.133 6.197 3.865 1.00 0.00 H ATOM 224 2HH2 ARG A 13 5.649 5.952 4.795 1.00 0.00 H ATOM 225 N PRO A 14 2.730 2.561 3.063 1.00 0.00 N ATOM 226 CA PRO A 14 4.176 2.674 2.780 1.00 0.00 C ATOM 227 C PRO A 14 4.532 2.512 1.273 1.00 0.00 C ATOM 228 O PRO A 14 5.024 1.401 0.893 1.00 0.00 O ATOM 229 CB PRO A 14 4.760 1.567 3.636 1.00 0.00 C ATOM 230 CG PRO A 14 3.703 0.541 3.922 1.00 0.00 C ATOM 231 CD PRO A 14 2.372 1.307 3.672 1.00 0.00 C ATOM 232 HA PRO A 14 4.630 3.627 3.175 1.00 0.00 H ATOM 233 1HB PRO A 14 5.084 2.083 4.561 1.00 0.00 H ATOM 234 2HB PRO A 14 5.672 1.114 3.172 1.00 0.00 H ATOM 235 1HG PRO A 14 3.784 0.118 4.951 1.00 0.00 H ATOM 236 2HG PRO A 14 3.866 -0.165 3.111 1.00 0.00 H ATOM 237 1HD PRO A 14 1.855 1.497 4.652 1.00 0.00 H ATOM 238 2HD PRO A 14 1.612 0.659 3.135 1.00 0.00 H ATOM 239 N ALA A 15 4.255 3.483 0.361 1.00 0.00 N ATOM 240 CA ALA A 15 4.129 3.268 -1.152 1.00 0.00 C ATOM 241 C ALA A 15 4.239 4.638 -1.878 1.00 0.00 C ATOM 242 O ALA A 15 3.253 5.244 -2.294 1.00 0.00 O ATOM 243 CB ALA A 15 2.760 2.636 -1.400 1.00 0.00 C ATOM 244 H ALA A 15 3.973 4.400 0.691 1.00 0.00 H ATOM 245 HA ALA A 15 4.932 2.585 -1.459 1.00 0.00 H ATOM 246 1HB ALA A 15 2.531 1.672 -0.830 1.00 0.00 H ATOM 247 2HB ALA A 15 1.942 3.317 -1.086 1.00 0.00 H ATOM 248 3HB ALA A 15 2.621 2.364 -2.495 1.00 0.00 H ATOM 249 N VAL A 16 5.490 5.129 -1.993 1.00 0.00 N ATOM 250 CA VAL A 16 5.818 6.389 -2.653 1.00 0.00 C ATOM 251 C VAL A 16 6.529 6.195 -4.070 1.00 0.00 C ATOM 252 O VAL A 16 6.581 7.162 -4.829 1.00 0.00 O ATOM 253 CB VAL A 16 6.503 7.402 -1.636 1.00 0.00 C ATOM 254 CG1 VAL A 16 7.057 8.739 -2.285 1.00 0.00 C ATOM 255 CG2 VAL A 16 5.862 7.695 -0.238 1.00 0.00 C ATOM 256 H VAL A 16 6.196 4.436 -1.652 1.00 0.00 H ATOM 257 HA VAL A 16 4.919 6.982 -2.896 1.00 0.00 H ATOM 258 HB VAL A 16 7.421 6.930 -1.437 1.00 0.00 H ATOM 259 1HG1 VAL A 16 6.260 9.525 -2.427 1.00 0.00 H ATOM 260 2HG1 VAL A 16 7.789 9.189 -1.568 1.00 0.00 H ATOM 261 3HG1 VAL A 16 7.638 8.630 -3.185 1.00 0.00 H ATOM 262 1HG2 VAL A 16 5.612 6.716 0.215 1.00 0.00 H ATOM 263 2HG2 VAL A 16 6.541 8.219 0.470 1.00 0.00 H ATOM 264 3HG2 VAL A 16 4.886 8.257 -0.317 1.00 0.00 H ATOM 265 N ALA A 17 6.942 4.965 -4.476 1.00 0.00 N ATOM 266 CA ALA A 17 7.885 4.738 -5.643 1.00 0.00 C ATOM 267 C ALA A 17 7.242 4.286 -7.052 1.00 0.00 C ATOM 268 O ALA A 17 7.932 3.544 -7.738 1.00 0.00 O ATOM 269 CB ALA A 17 8.848 3.527 -5.224 1.00 0.00 C ATOM 270 H ALA A 17 6.733 4.138 -3.947 1.00 0.00 H ATOM 271 HA ALA A 17 8.508 5.660 -5.766 1.00 0.00 H ATOM 272 1HB ALA A 17 9.222 3.717 -4.192 1.00 0.00 H ATOM 273 2HB ALA A 17 8.341 2.532 -5.237 1.00 0.00 H ATOM 274 3HB ALA A 17 9.698 3.460 -5.901 1.00 0.00 H ATOM 275 N SER A 18 6.083 4.538 -7.686 1.00 0.00 N ATOM 276 CA SER A 18 4.863 4.890 -7.008 1.00 0.00 C ATOM 277 C SER A 18 4.069 3.605 -6.546 1.00 0.00 C ATOM 278 O SER A 18 3.852 3.550 -5.357 1.00 0.00 O ATOM 279 CB SER A 18 4.061 5.920 -7.866 1.00 0.00 C ATOM 280 OG SER A 18 3.284 5.255 -8.867 1.00 0.00 O ATOM 281 H SER A 18 5.945 3.896 -8.484 1.00 0.00 H ATOM 282 HA SER A 18 5.120 5.475 -6.130 1.00 0.00 H ATOM 283 1HB SER A 18 4.690 6.683 -8.425 1.00 0.00 H ATOM 284 2HB SER A 18 3.400 6.535 -7.189 1.00 0.00 H ATOM 285 HG SER A 18 3.768 5.453 -9.674 1.00 0.00 H ATOM 286 N GLN A 19 3.761 2.662 -7.477 1.00 0.00 N ATOM 287 CA GLN A 19 3.147 1.349 -7.182 1.00 0.00 C ATOM 288 C GLN A 19 4.100 0.262 -7.626 1.00 0.00 C ATOM 289 O GLN A 19 3.738 -0.559 -8.470 1.00 0.00 O ATOM 290 CB GLN A 19 1.688 1.232 -7.669 1.00 0.00 C ATOM 291 CG GLN A 19 1.170 1.754 -9.027 1.00 0.00 C ATOM 292 CD GLN A 19 -0.336 1.642 -9.373 1.00 0.00 C ATOM 293 OE1 GLN A 19 -0.661 1.715 -10.558 1.00 0.00 O ATOM 294 NE2 GLN A 19 -1.300 1.506 -8.489 1.00 0.00 N ATOM 295 H GLN A 19 4.031 2.821 -8.437 1.00 0.00 H ATOM 296 HA GLN A 19 3.066 1.290 -6.062 1.00 0.00 H ATOM 297 1HB GLN A 19 1.034 1.668 -6.881 1.00 0.00 H ATOM 298 2HB GLN A 19 1.388 0.172 -7.581 1.00 0.00 H ATOM 299 1HG GLN A 19 1.669 1.194 -9.818 1.00 0.00 H ATOM 300 2HG GLN A 19 1.440 2.812 -9.144 1.00 0.00 H ATOM 301 1HE2 GLN A 19 -2.117 1.107 -8.964 1.00 0.00 H ATOM 302 2HE2 GLN A 19 -1.140 1.669 -7.487 1.00 0.00 H ATOM 303 N ARG A 20 5.279 0.118 -6.940 1.00 0.00 N ATOM 304 CA ARG A 20 6.204 -0.989 -7.142 1.00 0.00 C ATOM 305 C ARG A 20 5.742 -2.189 -6.257 1.00 0.00 C ATOM 306 O ARG A 20 5.076 -3.111 -6.761 1.00 0.00 O ATOM 307 CB ARG A 20 7.669 -0.458 -6.892 1.00 0.00 C ATOM 308 CG ARG A 20 8.975 -1.302 -7.177 1.00 0.00 C ATOM 309 CD ARG A 20 10.276 -0.789 -6.646 1.00 0.00 C ATOM 310 NE ARG A 20 11.512 -1.519 -6.963 1.00 0.00 N ATOM 311 CZ ARG A 20 12.715 -1.231 -6.413 1.00 0.00 C ATOM 312 NH1 ARG A 20 12.844 -0.247 -5.514 1.00 0.00 N ATOM 313 NH2 ARG A 20 13.799 -1.884 -6.861 1.00 0.00 N ATOM 314 H ARG A 20 5.422 0.817 -6.202 1.00 0.00 H ATOM 315 HA ARG A 20 6.148 -1.315 -8.202 1.00 0.00 H ATOM 316 1HB ARG A 20 7.688 -0.112 -5.822 1.00 0.00 H ATOM 317 2HB ARG A 20 7.814 0.504 -7.474 1.00 0.00 H ATOM 318 1HG ARG A 20 8.888 -2.326 -6.753 1.00 0.00 H ATOM 319 2HG ARG A 20 9.003 -1.339 -8.324 1.00 0.00 H ATOM 320 1HD ARG A 20 10.194 -0.750 -5.551 1.00 0.00 H ATOM 321 2HD ARG A 20 10.437 0.235 -7.071 1.00 0.00 H ATOM 322 1HH1 ARG A 20 11.938 0.162 -5.204 1.00 0.00 H ATOM 323 2HH1 ARG A 20 13.666 -0.320 -4.930 1.00 0.00 H ATOM 324 1HH2 ARG A 20 13.639 -2.454 -7.753 1.00 0.00 H ATOM 325 2HH2 ARG A 20 14.616 -1.304 -6.628 1.00 0.00 H ATOM 326 N ARG A 21 6.054 -2.307 -4.947 1.00 0.00 N ATOM 327 CA ARG A 21 4.992 -2.234 -3.901 1.00 0.00 C ATOM 328 C ARG A 21 5.458 -1.289 -2.698 1.00 0.00 C ATOM 329 O ARG A 21 4.752 -0.347 -2.412 1.00 0.00 O ATOM 330 CB ARG A 21 4.688 -3.722 -3.356 1.00 0.00 C ATOM 331 CG ARG A 21 3.370 -3.732 -2.592 1.00 0.00 C ATOM 332 CD ARG A 21 2.129 -3.688 -3.430 1.00 0.00 C ATOM 333 NE ARG A 21 1.958 -4.773 -4.467 1.00 0.00 N ATOM 334 CZ ARG A 21 0.891 -5.575 -4.507 1.00 0.00 C ATOM 335 NH1 ARG A 21 -0.173 -5.467 -3.710 1.00 0.00 N ATOM 336 NH2 ARG A 21 0.883 -6.520 -5.429 1.00 0.00 N ATOM 337 H ARG A 21 6.901 -1.755 -4.771 1.00 0.00 H ATOM 338 HA ARG A 21 4.086 -1.724 -4.378 1.00 0.00 H ATOM 339 1HB ARG A 21 5.513 -4.011 -2.729 1.00 0.00 H ATOM 340 2HB ARG A 21 4.586 -4.458 -4.256 1.00 0.00 H ATOM 341 1HG ARG A 21 3.298 -2.833 -1.909 1.00 0.00 H ATOM 342 2HG ARG A 21 3.305 -4.656 -1.968 1.00 0.00 H ATOM 343 1HD ARG A 21 2.160 -2.691 -3.851 1.00 0.00 H ATOM 344 2HD ARG A 21 1.225 -3.569 -2.854 1.00 0.00 H ATOM 345 1HH1 ARG A 21 -0.205 -4.757 -2.973 1.00 0.00 H ATOM 346 2HH1 ARG A 21 -0.887 -6.193 -3.888 1.00 0.00 H ATOM 347 1HH2 ARG A 21 1.750 -6.560 -6.019 1.00 0.00 H ATOM 348 2HH2 ARG A 21 -0.003 -7.058 -5.508 1.00 0.00 H ATOM 349 N ALA A 22 6.592 -1.580 -1.981 1.00 0.00 N ATOM 350 CA ALA A 22 6.843 -0.966 -0.689 1.00 0.00 C ATOM 351 C ALA A 22 7.201 -2.128 0.296 1.00 0.00 C ATOM 352 O ALA A 22 6.321 -2.504 1.055 1.00 0.00 O ATOM 353 CB ALA A 22 7.903 0.163 -0.800 1.00 0.00 C ATOM 354 H ALA A 22 7.097 -2.388 -2.322 1.00 0.00 H ATOM 355 HA ALA A 22 5.898 -0.543 -0.228 1.00 0.00 H ATOM 356 1HB ALA A 22 7.540 0.900 -1.484 1.00 0.00 H ATOM 357 2HB ALA A 22 8.159 0.628 0.176 1.00 0.00 H ATOM 358 3HB ALA A 22 8.830 -0.168 -1.297 1.00 0.00 H ATOM 359 N MET A 23 8.479 -2.599 0.176 1.00 0.00 N ATOM 360 CA MET A 23 9.168 -3.469 1.173 1.00 0.00 C ATOM 361 C MET A 23 9.254 -2.854 2.537 1.00 0.00 C ATOM 362 O MET A 23 8.717 -3.334 3.560 1.00 0.00 O ATOM 363 CB MET A 23 8.837 -5.011 1.032 1.00 0.00 C ATOM 364 CG MET A 23 7.349 -5.525 1.200 1.00 0.00 C ATOM 365 SD MET A 23 7.328 -7.259 1.399 1.00 0.00 S ATOM 366 H MET A 23 9.037 -2.172 -0.587 1.00 0.00 H ATOM 367 HA MET A 23 10.156 -3.442 0.821 1.00 0.00 H ATOM 368 HC MET A 23 9.862 -1.938 2.566 1.00 0.00 H ATOM 369 1HB MET A 23 9.202 -5.385 0.060 1.00 0.00 H ATOM 370 2HB MET A 23 9.485 -5.501 1.771 1.00 0.00 H ATOM 371 1HG MET A 23 6.720 -5.368 0.292 1.00 0.00 H ATOM 372 2HG MET A 23 6.862 -5.165 2.115 1.00 0.00 H TER END