ATOM 1 N GLY A 1 -16.096 2.166 -0.067 1.00 0.00 N ATOM 2 CA GLY A 1 -15.446 2.568 1.166 1.00 0.00 C ATOM 3 C GLY A 1 -15.006 4.018 1.144 1.00 0.00 C ATOM 4 O GLY A 1 -15.526 4.843 1.895 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.097 2.771 -0.838 1.00 0.00 H ATOM 6 HA2 GLY A 1 -16.133 2.423 1.986 1.00 0.00 H ATOM 7 HA3 GLY A 1 -14.579 1.943 1.323 1.00 0.00 H ATOM 8 N SER A 2 -14.044 4.330 0.282 1.00 0.00 N ATOM 9 CA SER A 2 -13.530 5.690 0.169 1.00 0.00 C ATOM 10 C SER A 2 -13.431 6.113 -1.293 1.00 0.00 C ATOM 11 O SER A 2 -12.989 5.343 -2.146 1.00 0.00 O ATOM 12 CB SER A 2 -12.157 5.796 0.836 1.00 0.00 C ATOM 13 OG SER A 2 -12.216 5.388 2.192 1.00 0.00 O ATOM 14 H SER A 2 -13.668 3.627 -0.290 1.00 0.00 H ATOM 15 HA SER A 2 -14.219 6.348 0.677 1.00 0.00 H ATOM 16 HB2 SER A 2 -11.455 5.164 0.313 1.00 0.00 H ATOM 17 HB3 SER A 2 -11.818 6.821 0.795 1.00 0.00 H ATOM 18 HG SER A 2 -12.986 5.778 2.611 1.00 0.00 H ATOM 19 N SER A 3 -13.846 7.344 -1.576 1.00 0.00 N ATOM 20 CA SER A 3 -13.808 7.870 -2.935 1.00 0.00 C ATOM 21 C SER A 3 -12.561 8.721 -3.154 1.00 0.00 C ATOM 22 O SER A 3 -12.330 9.699 -2.445 1.00 0.00 O ATOM 23 CB SER A 3 -15.062 8.701 -3.217 1.00 0.00 C ATOM 24 OG SER A 3 -15.191 8.975 -4.602 1.00 0.00 O ATOM 25 H SER A 3 -14.188 7.910 -0.852 1.00 0.00 H ATOM 26 HA SER A 3 -13.782 7.032 -3.615 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.933 8.157 -2.887 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.997 9.638 -2.682 1.00 0.00 H ATOM 29 HG SER A 3 -15.276 9.921 -4.735 1.00 0.00 H ATOM 30 N GLY A 4 -11.758 8.338 -4.143 1.00 0.00 N ATOM 31 CA GLY A 4 -10.543 9.075 -4.439 1.00 0.00 C ATOM 32 C GLY A 4 -9.322 8.472 -3.773 1.00 0.00 C ATOM 33 O GLY A 4 -9.444 7.631 -2.882 1.00 0.00 O ATOM 34 H GLY A 4 -11.992 7.549 -4.675 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.391 9.082 -5.508 1.00 0.00 H ATOM 36 HA3 GLY A 4 -10.660 10.092 -4.095 1.00 0.00 H ATOM 37 N SER A 5 -8.141 8.901 -4.206 1.00 0.00 N ATOM 38 CA SER A 5 -6.892 8.393 -3.650 1.00 0.00 C ATOM 39 C SER A 5 -5.960 9.540 -3.272 1.00 0.00 C ATOM 40 O SER A 5 -5.784 9.849 -2.093 1.00 0.00 O ATOM 41 CB SER A 5 -6.201 7.468 -4.653 1.00 0.00 C ATOM 42 OG SER A 5 -7.014 6.349 -4.960 1.00 0.00 O ATOM 43 H SER A 5 -8.109 9.573 -4.919 1.00 0.00 H ATOM 44 HA SER A 5 -7.131 7.830 -2.759 1.00 0.00 H ATOM 45 HB2 SER A 5 -6.002 8.013 -5.563 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.270 7.117 -4.232 1.00 0.00 H ATOM 47 HG SER A 5 -6.482 5.672 -5.384 1.00 0.00 H ATOM 48 N SER A 6 -5.365 10.167 -4.281 1.00 0.00 N ATOM 49 CA SER A 6 -4.447 11.278 -4.056 1.00 0.00 C ATOM 50 C SER A 6 -3.369 10.896 -3.047 1.00 0.00 C ATOM 51 O SER A 6 -2.959 11.710 -2.221 1.00 0.00 O ATOM 52 CB SER A 6 -5.212 12.507 -3.561 1.00 0.00 C ATOM 53 OG SER A 6 -5.457 12.428 -2.168 1.00 0.00 O ATOM 54 H SER A 6 -5.545 9.874 -5.199 1.00 0.00 H ATOM 55 HA SER A 6 -3.975 11.514 -4.998 1.00 0.00 H ATOM 56 HB2 SER A 6 -4.631 13.394 -3.762 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.158 12.571 -4.078 1.00 0.00 H ATOM 58 HG SER A 6 -6.343 12.746 -1.980 1.00 0.00 H ATOM 59 N GLY A 7 -2.912 9.649 -3.121 1.00 0.00 N ATOM 60 CA GLY A 7 -1.886 9.179 -2.210 1.00 0.00 C ATOM 61 C GLY A 7 -0.515 9.133 -2.854 1.00 0.00 C ATOM 62 O GLY A 7 -0.367 9.445 -4.035 1.00 0.00 O ATOM 63 H GLY A 7 -3.276 9.043 -3.801 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.849 9.838 -1.355 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.146 8.186 -1.874 1.00 0.00 H ATOM 66 N GLU A 8 0.491 8.745 -2.076 1.00 0.00 N ATOM 67 CA GLU A 8 1.857 8.662 -2.578 1.00 0.00 C ATOM 68 C GLU A 8 2.052 7.404 -3.419 1.00 0.00 C ATOM 69 O GLU A 8 1.971 6.286 -2.911 1.00 0.00 O ATOM 70 CB GLU A 8 2.853 8.672 -1.417 1.00 0.00 C ATOM 71 CG GLU A 8 2.995 10.030 -0.749 1.00 0.00 C ATOM 72 CD GLU A 8 2.017 10.223 0.394 1.00 0.00 C ATOM 73 OE1 GLU A 8 1.898 9.305 1.233 1.00 0.00 O ATOM 74 OE2 GLU A 8 1.372 11.290 0.449 1.00 0.00 O ATOM 75 H GLU A 8 0.309 8.509 -1.142 1.00 0.00 H ATOM 76 HA GLU A 8 2.034 9.527 -3.200 1.00 0.00 H ATOM 77 HB2 GLU A 8 2.527 7.960 -0.673 1.00 0.00 H ATOM 78 HB3 GLU A 8 3.822 8.374 -1.788 1.00 0.00 H ATOM 79 HG2 GLU A 8 3.999 10.123 -0.363 1.00 0.00 H ATOM 80 HG3 GLU A 8 2.821 10.799 -1.486 1.00 0.00 H ATOM 81 N ALA A 9 2.310 7.595 -4.709 1.00 0.00 N ATOM 82 CA ALA A 9 2.518 6.477 -5.621 1.00 0.00 C ATOM 83 C ALA A 9 3.824 5.753 -5.312 1.00 0.00 C ATOM 84 O ALA A 9 4.907 6.328 -5.428 1.00 0.00 O ATOM 85 CB ALA A 9 2.510 6.963 -7.062 1.00 0.00 C ATOM 86 H ALA A 9 2.362 8.510 -5.055 1.00 0.00 H ATOM 87 HA ALA A 9 1.697 5.786 -5.495 1.00 0.00 H ATOM 88 HB1 ALA A 9 3.386 6.589 -7.572 1.00 0.00 H ATOM 89 HB2 ALA A 9 1.622 6.601 -7.559 1.00 0.00 H ATOM 90 HB3 ALA A 9 2.517 8.042 -7.078 1.00 0.00 H ATOM 91 N HIS A 10 3.715 4.488 -4.917 1.00 0.00 N ATOM 92 CA HIS A 10 4.888 3.685 -4.591 1.00 0.00 C ATOM 93 C HIS A 10 5.002 2.485 -5.526 1.00 0.00 C ATOM 94 O HIS A 10 4.010 2.039 -6.103 1.00 0.00 O ATOM 95 CB HIS A 10 4.820 3.211 -3.139 1.00 0.00 C ATOM 96 CG HIS A 10 5.393 4.190 -2.161 1.00 0.00 C ATOM 97 ND1 HIS A 10 4.745 5.350 -1.791 1.00 0.00 N ATOM 98 CD2 HIS A 10 6.559 4.177 -1.475 1.00 0.00 C ATOM 99 CE1 HIS A 10 5.489 6.008 -0.920 1.00 0.00 C ATOM 100 NE2 HIS A 10 6.595 5.318 -0.711 1.00 0.00 N ATOM 101 H HIS A 10 2.825 4.086 -4.844 1.00 0.00 H ATOM 102 HA HIS A 10 5.761 4.308 -4.716 1.00 0.00 H ATOM 103 HB2 HIS A 10 3.788 3.040 -2.871 1.00 0.00 H ATOM 104 HB3 HIS A 10 5.370 2.285 -3.043 1.00 0.00 H ATOM 105 HD1 HIS A 10 3.870 5.646 -2.118 1.00 0.00 H ATOM 106 HD2 HIS A 10 7.322 3.412 -1.520 1.00 0.00 H ATOM 107 HE1 HIS A 10 5.236 6.950 -0.457 1.00 0.00 H ATOM 108 N ARG A 11 6.218 1.968 -5.672 1.00 0.00 N ATOM 109 CA ARG A 11 6.461 0.821 -6.538 1.00 0.00 C ATOM 110 C ARG A 11 6.924 -0.385 -5.727 1.00 0.00 C ATOM 111 O ARG A 11 7.800 -0.270 -4.869 1.00 0.00 O ATOM 112 CB ARG A 11 7.509 1.169 -7.598 1.00 0.00 C ATOM 113 CG ARG A 11 7.807 0.028 -8.557 1.00 0.00 C ATOM 114 CD ARG A 11 7.081 0.210 -9.881 1.00 0.00 C ATOM 115 NE ARG A 11 7.860 -0.301 -11.006 1.00 0.00 N ATOM 116 CZ ARG A 11 8.924 0.317 -11.505 1.00 0.00 C ATOM 117 NH1 ARG A 11 9.335 1.464 -10.981 1.00 0.00 N ATOM 118 NH2 ARG A 11 9.580 -0.211 -12.530 1.00 0.00 N ATOM 119 H ARG A 11 6.969 2.368 -5.186 1.00 0.00 H ATOM 120 HA ARG A 11 5.533 0.574 -7.031 1.00 0.00 H ATOM 121 HB2 ARG A 11 7.155 2.011 -8.174 1.00 0.00 H ATOM 122 HB3 ARG A 11 8.428 1.443 -7.102 1.00 0.00 H ATOM 123 HG2 ARG A 11 8.870 -0.005 -8.743 1.00 0.00 H ATOM 124 HG3 ARG A 11 7.489 -0.900 -8.107 1.00 0.00 H ATOM 125 HD2 ARG A 11 6.141 -0.319 -9.837 1.00 0.00 H ATOM 126 HD3 ARG A 11 6.896 1.263 -10.033 1.00 0.00 H ATOM 127 HE ARG A 11 7.574 -1.147 -11.409 1.00 0.00 H ATOM 128 HH11 ARG A 11 8.843 1.864 -10.208 1.00 0.00 H ATOM 129 HH12 ARG A 11 10.138 1.927 -11.357 1.00 0.00 H ATOM 130 HH21 ARG A 11 9.274 -1.075 -12.928 1.00 0.00 H ATOM 131 HH22 ARG A 11 10.381 0.255 -12.905 1.00 0.00 H ATOM 132 N VAL A 12 6.330 -1.541 -6.003 1.00 0.00 N ATOM 133 CA VAL A 12 6.681 -2.769 -5.299 1.00 0.00 C ATOM 134 C VAL A 12 8.104 -3.205 -5.632 1.00 0.00 C ATOM 135 O VAL A 12 8.572 -3.028 -6.757 1.00 0.00 O ATOM 136 CB VAL A 12 5.710 -3.913 -5.647 1.00 0.00 C ATOM 137 CG1 VAL A 12 6.089 -5.182 -4.898 1.00 0.00 C ATOM 138 CG2 VAL A 12 4.277 -3.508 -5.336 1.00 0.00 C ATOM 139 H VAL A 12 5.639 -1.569 -6.697 1.00 0.00 H ATOM 140 HA VAL A 12 6.613 -2.577 -4.238 1.00 0.00 H ATOM 141 HB VAL A 12 5.784 -4.111 -6.707 1.00 0.00 H ATOM 142 HG11 VAL A 12 6.476 -4.922 -3.924 1.00 0.00 H ATOM 143 HG12 VAL A 12 5.216 -5.808 -4.786 1.00 0.00 H ATOM 144 HG13 VAL A 12 6.846 -5.715 -5.455 1.00 0.00 H ATOM 145 HG21 VAL A 12 3.720 -4.377 -5.018 1.00 0.00 H ATOM 146 HG22 VAL A 12 4.274 -2.770 -4.547 1.00 0.00 H ATOM 147 HG23 VAL A 12 3.821 -3.090 -6.221 1.00 0.00 H ATOM 148 N LEU A 13 8.787 -3.777 -4.647 1.00 0.00 N ATOM 149 CA LEU A 13 10.157 -4.241 -4.834 1.00 0.00 C ATOM 150 C LEU A 13 10.334 -5.654 -4.287 1.00 0.00 C ATOM 151 O LEU A 13 9.521 -6.130 -3.495 1.00 0.00 O ATOM 152 CB LEU A 13 11.137 -3.289 -4.146 1.00 0.00 C ATOM 153 CG LEU A 13 10.919 -1.798 -4.406 1.00 0.00 C ATOM 154 CD1 LEU A 13 11.717 -0.961 -3.418 1.00 0.00 C ATOM 155 CD2 LEU A 13 11.301 -1.445 -5.836 1.00 0.00 C ATOM 156 H LEU A 13 8.360 -3.892 -3.772 1.00 0.00 H ATOM 157 HA LEU A 13 10.361 -4.250 -5.894 1.00 0.00 H ATOM 158 HB2 LEU A 13 11.064 -3.452 -3.081 1.00 0.00 H ATOM 159 HB3 LEU A 13 12.133 -3.542 -4.480 1.00 0.00 H ATOM 160 HG LEU A 13 9.872 -1.564 -4.271 1.00 0.00 H ATOM 161 HD11 LEU A 13 12.365 -0.287 -3.958 1.00 0.00 H ATOM 162 HD12 LEU A 13 12.313 -1.612 -2.795 1.00 0.00 H ATOM 163 HD13 LEU A 13 11.039 -0.392 -2.799 1.00 0.00 H ATOM 164 HD21 LEU A 13 12.359 -1.611 -5.978 1.00 0.00 H ATOM 165 HD22 LEU A 13 11.071 -0.406 -6.024 1.00 0.00 H ATOM 166 HD23 LEU A 13 10.744 -2.067 -6.521 1.00 0.00 H ATOM 167 N PHE A 14 11.402 -6.318 -4.715 1.00 0.00 N ATOM 168 CA PHE A 14 11.687 -7.677 -4.267 1.00 0.00 C ATOM 169 C PHE A 14 10.528 -8.613 -4.598 1.00 0.00 C ATOM 170 O PHE A 14 10.356 -9.653 -3.965 1.00 0.00 O ATOM 171 CB PHE A 14 11.957 -7.694 -2.761 1.00 0.00 C ATOM 172 CG PHE A 14 13.389 -7.413 -2.405 1.00 0.00 C ATOM 173 CD1 PHE A 14 13.820 -6.114 -2.185 1.00 0.00 C ATOM 174 CD2 PHE A 14 14.304 -8.447 -2.292 1.00 0.00 C ATOM 175 CE1 PHE A 14 15.137 -5.852 -1.857 1.00 0.00 C ATOM 176 CE2 PHE A 14 15.622 -8.191 -1.964 1.00 0.00 C ATOM 177 CZ PHE A 14 16.039 -6.892 -1.747 1.00 0.00 C ATOM 178 H PHE A 14 12.014 -5.885 -5.347 1.00 0.00 H ATOM 179 HA PHE A 14 12.569 -8.018 -4.786 1.00 0.00 H ATOM 180 HB2 PHE A 14 11.344 -6.944 -2.284 1.00 0.00 H ATOM 181 HB3 PHE A 14 11.701 -8.666 -2.368 1.00 0.00 H ATOM 182 HD1 PHE A 14 13.114 -5.300 -2.271 1.00 0.00 H ATOM 183 HD2 PHE A 14 13.980 -9.463 -2.462 1.00 0.00 H ATOM 184 HE1 PHE A 14 15.459 -4.835 -1.689 1.00 0.00 H ATOM 185 HE2 PHE A 14 16.326 -9.005 -1.879 1.00 0.00 H ATOM 186 HZ PHE A 14 17.068 -6.689 -1.491 1.00 0.00 H ATOM 187 N GLY A 15 9.736 -8.234 -5.597 1.00 0.00 N ATOM 188 CA GLY A 15 8.603 -9.049 -5.995 1.00 0.00 C ATOM 189 C GLY A 15 7.707 -9.407 -4.826 1.00 0.00 C ATOM 190 O GLY A 15 7.450 -10.584 -4.569 1.00 0.00 O ATOM 191 H GLY A 15 9.922 -7.394 -6.067 1.00 0.00 H ATOM 192 HA2 GLY A 15 8.023 -8.507 -6.727 1.00 0.00 H ATOM 193 HA3 GLY A 15 8.970 -9.960 -6.445 1.00 0.00 H ATOM 194 N PHE A 16 7.232 -8.391 -4.114 1.00 0.00 N ATOM 195 CA PHE A 16 6.361 -8.605 -2.964 1.00 0.00 C ATOM 196 C PHE A 16 4.939 -8.931 -3.411 1.00 0.00 C ATOM 197 O PHE A 16 4.266 -8.107 -4.030 1.00 0.00 O ATOM 198 CB PHE A 16 6.354 -7.367 -2.065 1.00 0.00 C ATOM 199 CG PHE A 16 5.888 -7.644 -0.665 1.00 0.00 C ATOM 200 CD1 PHE A 16 6.759 -8.167 0.278 1.00 0.00 C ATOM 201 CD2 PHE A 16 4.580 -7.382 -0.291 1.00 0.00 C ATOM 202 CE1 PHE A 16 6.332 -8.424 1.567 1.00 0.00 C ATOM 203 CE2 PHE A 16 4.148 -7.637 0.997 1.00 0.00 C ATOM 204 CZ PHE A 16 5.026 -8.158 1.928 1.00 0.00 C ATOM 205 H PHE A 16 7.472 -7.475 -4.368 1.00 0.00 H ATOM 206 HA PHE A 16 6.751 -9.442 -2.405 1.00 0.00 H ATOM 207 HB2 PHE A 16 7.355 -6.966 -2.008 1.00 0.00 H ATOM 208 HB3 PHE A 16 5.698 -6.624 -2.494 1.00 0.00 H ATOM 209 HD1 PHE A 16 7.781 -8.375 -0.002 1.00 0.00 H ATOM 210 HD2 PHE A 16 3.892 -6.974 -1.018 1.00 0.00 H ATOM 211 HE1 PHE A 16 7.020 -8.832 2.293 1.00 0.00 H ATOM 212 HE2 PHE A 16 3.126 -7.428 1.275 1.00 0.00 H ATOM 213 HZ PHE A 16 4.690 -8.359 2.934 1.00 0.00 H ATOM 214 N VAL A 17 4.488 -10.141 -3.093 1.00 0.00 N ATOM 215 CA VAL A 17 3.147 -10.577 -3.461 1.00 0.00 C ATOM 216 C VAL A 17 2.246 -10.677 -2.235 1.00 0.00 C ATOM 217 O VAL A 17 2.122 -11.729 -1.608 1.00 0.00 O ATOM 218 CB VAL A 17 3.176 -11.942 -4.174 1.00 0.00 C ATOM 219 CG1 VAL A 17 1.775 -12.354 -4.598 1.00 0.00 C ATOM 220 CG2 VAL A 17 4.112 -11.896 -5.373 1.00 0.00 C ATOM 221 H VAL A 17 5.071 -10.754 -2.598 1.00 0.00 H ATOM 222 HA VAL A 17 2.733 -9.847 -4.141 1.00 0.00 H ATOM 223 HB VAL A 17 3.550 -12.680 -3.480 1.00 0.00 H ATOM 224 HG11 VAL A 17 1.165 -11.472 -4.729 1.00 0.00 H ATOM 225 HG12 VAL A 17 1.825 -12.899 -5.529 1.00 0.00 H ATOM 226 HG13 VAL A 17 1.338 -12.982 -3.835 1.00 0.00 H ATOM 227 HG21 VAL A 17 3.597 -12.268 -6.246 1.00 0.00 H ATOM 228 HG22 VAL A 17 4.425 -10.876 -5.547 1.00 0.00 H ATOM 229 HG23 VAL A 17 4.979 -12.509 -5.177 1.00 0.00 H ATOM 230 N PRO A 18 1.599 -9.555 -1.883 1.00 0.00 N ATOM 231 CA PRO A 18 0.697 -9.491 -0.730 1.00 0.00 C ATOM 232 C PRO A 18 -0.589 -10.278 -0.955 1.00 0.00 C ATOM 233 O PRO A 18 -1.513 -9.800 -1.612 1.00 0.00 O ATOM 234 CB PRO A 18 0.393 -7.996 -0.600 1.00 0.00 C ATOM 235 CG PRO A 18 0.595 -7.449 -1.971 1.00 0.00 C ATOM 236 CD PRO A 18 1.699 -8.265 -2.584 1.00 0.00 C ATOM 237 HA PRO A 18 1.179 -9.841 0.172 1.00 0.00 H ATOM 238 HB2 PRO A 18 -0.626 -7.861 -0.266 1.00 0.00 H ATOM 239 HB3 PRO A 18 1.073 -7.547 0.108 1.00 0.00 H ATOM 240 HG2 PRO A 18 -0.313 -7.554 -2.546 1.00 0.00 H ATOM 241 HG3 PRO A 18 0.885 -6.410 -1.912 1.00 0.00 H ATOM 242 HD2 PRO A 18 1.533 -8.388 -3.644 1.00 0.00 H ATOM 243 HD3 PRO A 18 2.657 -7.801 -2.402 1.00 0.00 H ATOM 244 N GLU A 19 -0.642 -11.487 -0.405 1.00 0.00 N ATOM 245 CA GLU A 19 -1.816 -12.341 -0.547 1.00 0.00 C ATOM 246 C GLU A 19 -2.507 -12.543 0.798 1.00 0.00 C ATOM 247 O GLU A 19 -2.148 -13.436 1.566 1.00 0.00 O ATOM 248 CB GLU A 19 -1.420 -13.695 -1.139 1.00 0.00 C ATOM 249 CG GLU A 19 -0.197 -14.312 -0.483 1.00 0.00 C ATOM 250 CD GLU A 19 -0.243 -15.828 -0.471 1.00 0.00 C ATOM 251 OE1 GLU A 19 0.061 -16.438 -1.517 1.00 0.00 O ATOM 252 OE2 GLU A 19 -0.583 -16.403 0.583 1.00 0.00 O ATOM 253 H GLU A 19 0.127 -11.813 0.108 1.00 0.00 H ATOM 254 HA GLU A 19 -2.502 -11.850 -1.221 1.00 0.00 H ATOM 255 HB2 GLU A 19 -2.248 -14.379 -1.025 1.00 0.00 H ATOM 256 HB3 GLU A 19 -1.213 -13.567 -2.191 1.00 0.00 H ATOM 257 HG2 GLU A 19 0.683 -13.999 -1.025 1.00 0.00 H ATOM 258 HG3 GLU A 19 -0.134 -13.960 0.536 1.00 0.00 H ATOM 259 N THR A 20 -3.503 -11.707 1.077 1.00 0.00 N ATOM 260 CA THR A 20 -4.244 -11.792 2.328 1.00 0.00 C ATOM 261 C THR A 20 -5.497 -10.924 2.285 1.00 0.00 C ATOM 262 O THR A 20 -5.721 -10.185 1.326 1.00 0.00 O ATOM 263 CB THR A 20 -3.376 -11.360 3.526 1.00 0.00 C ATOM 264 OG1 THR A 20 -2.257 -10.593 3.068 1.00 0.00 O ATOM 265 CG2 THR A 20 -2.883 -12.573 4.301 1.00 0.00 C ATOM 266 H THR A 20 -3.742 -11.016 0.424 1.00 0.00 H ATOM 267 HA THR A 20 -4.536 -12.822 2.474 1.00 0.00 H ATOM 268 HB THR A 20 -3.977 -10.750 4.185 1.00 0.00 H ATOM 269 HG1 THR A 20 -1.571 -10.597 3.740 1.00 0.00 H ATOM 270 HG21 THR A 20 -3.544 -13.408 4.122 1.00 0.00 H ATOM 271 HG22 THR A 20 -2.869 -12.344 5.356 1.00 0.00 H ATOM 272 HG23 THR A 20 -1.886 -12.827 3.975 1.00 0.00 H ATOM 273 N LYS A 21 -6.312 -11.018 3.330 1.00 0.00 N ATOM 274 CA LYS A 21 -7.543 -10.241 3.414 1.00 0.00 C ATOM 275 C LYS A 21 -7.248 -8.796 3.804 1.00 0.00 C ATOM 276 O LYS A 21 -7.920 -7.871 3.348 1.00 0.00 O ATOM 277 CB LYS A 21 -8.500 -10.870 4.429 1.00 0.00 C ATOM 278 CG LYS A 21 -8.103 -10.622 5.873 1.00 0.00 C ATOM 279 CD LYS A 21 -9.124 -11.199 6.839 1.00 0.00 C ATOM 280 CE LYS A 21 -10.491 -10.557 6.653 1.00 0.00 C ATOM 281 NZ LYS A 21 -11.368 -11.370 5.765 1.00 0.00 N ATOM 282 H LYS A 21 -6.080 -11.625 4.065 1.00 0.00 H ATOM 283 HA LYS A 21 -8.008 -10.250 2.439 1.00 0.00 H ATOM 284 HB2 LYS A 21 -9.488 -10.462 4.274 1.00 0.00 H ATOM 285 HB3 LYS A 21 -8.530 -11.937 4.263 1.00 0.00 H ATOM 286 HG2 LYS A 21 -7.146 -11.088 6.059 1.00 0.00 H ATOM 287 HG3 LYS A 21 -8.025 -9.557 6.039 1.00 0.00 H ATOM 288 HD2 LYS A 21 -9.211 -12.261 6.666 1.00 0.00 H ATOM 289 HD3 LYS A 21 -8.789 -11.023 7.852 1.00 0.00 H ATOM 290 HE2 LYS A 21 -10.962 -10.459 7.619 1.00 0.00 H ATOM 291 HE3 LYS A 21 -10.358 -9.579 6.216 1.00 0.00 H ATOM 292 HZ1 LYS A 21 -10.800 -12.068 5.244 1.00 0.00 H ATOM 293 HZ2 LYS A 21 -11.853 -10.754 5.082 1.00 0.00 H ATOM 294 HZ3 LYS A 21 -12.082 -11.872 6.331 1.00 0.00 H ATOM 295 N GLU A 22 -6.239 -8.610 4.650 1.00 0.00 N ATOM 296 CA GLU A 22 -5.857 -7.277 5.100 1.00 0.00 C ATOM 297 C GLU A 22 -5.119 -6.522 3.999 1.00 0.00 C ATOM 298 O GLU A 22 -5.499 -5.410 3.633 1.00 0.00 O ATOM 299 CB GLU A 22 -4.977 -7.369 6.348 1.00 0.00 C ATOM 300 CG GLU A 22 -5.553 -6.646 7.554 1.00 0.00 C ATOM 301 CD GLU A 22 -6.946 -7.126 7.912 1.00 0.00 C ATOM 302 OE1 GLU A 22 -7.070 -8.255 8.431 1.00 0.00 O ATOM 303 OE2 GLU A 22 -7.913 -6.373 7.672 1.00 0.00 O ATOM 304 H GLU A 22 -5.742 -9.387 4.979 1.00 0.00 H ATOM 305 HA GLU A 22 -6.759 -6.738 5.347 1.00 0.00 H ATOM 306 HB2 GLU A 22 -4.847 -8.410 6.607 1.00 0.00 H ATOM 307 HB3 GLU A 22 -4.011 -6.940 6.125 1.00 0.00 H ATOM 308 HG2 GLU A 22 -4.904 -6.811 8.401 1.00 0.00 H ATOM 309 HG3 GLU A 22 -5.597 -5.589 7.337 1.00 0.00 H ATOM 310 N GLU A 23 -4.061 -7.134 3.475 1.00 0.00 N ATOM 311 CA GLU A 23 -3.269 -6.519 2.417 1.00 0.00 C ATOM 312 C GLU A 23 -4.044 -6.493 1.102 1.00 0.00 C ATOM 313 O GLU A 23 -5.130 -7.064 0.998 1.00 0.00 O ATOM 314 CB GLU A 23 -1.952 -7.275 2.231 1.00 0.00 C ATOM 315 CG GLU A 23 -0.947 -7.030 3.344 1.00 0.00 C ATOM 316 CD GLU A 23 -0.936 -8.142 4.375 1.00 0.00 C ATOM 317 OE1 GLU A 23 -0.191 -9.124 4.181 1.00 0.00 O ATOM 318 OE2 GLU A 23 -1.673 -8.028 5.377 1.00 0.00 O ATOM 319 H GLU A 23 -3.808 -8.020 3.809 1.00 0.00 H ATOM 320 HA GLU A 23 -3.052 -5.504 2.713 1.00 0.00 H ATOM 321 HB2 GLU A 23 -2.161 -8.334 2.188 1.00 0.00 H ATOM 322 HB3 GLU A 23 -1.504 -6.968 1.297 1.00 0.00 H ATOM 323 HG2 GLU A 23 0.039 -6.952 2.911 1.00 0.00 H ATOM 324 HG3 GLU A 23 -1.196 -6.102 3.838 1.00 0.00 H ATOM 325 N LEU A 24 -3.478 -5.827 0.102 1.00 0.00 N ATOM 326 CA LEU A 24 -4.114 -5.726 -1.207 1.00 0.00 C ATOM 327 C LEU A 24 -3.243 -6.359 -2.287 1.00 0.00 C ATOM 328 O LEU A 24 -2.112 -5.930 -2.515 1.00 0.00 O ATOM 329 CB LEU A 24 -4.388 -4.261 -1.550 1.00 0.00 C ATOM 330 CG LEU A 24 -4.728 -3.966 -3.012 1.00 0.00 C ATOM 331 CD1 LEU A 24 -5.907 -4.812 -3.466 1.00 0.00 C ATOM 332 CD2 LEU A 24 -5.026 -2.486 -3.202 1.00 0.00 C ATOM 333 H LEU A 24 -2.611 -5.393 0.246 1.00 0.00 H ATOM 334 HA LEU A 24 -5.053 -6.258 -1.161 1.00 0.00 H ATOM 335 HB2 LEU A 24 -5.217 -3.929 -0.945 1.00 0.00 H ATOM 336 HB3 LEU A 24 -3.506 -3.691 -1.293 1.00 0.00 H ATOM 337 HG LEU A 24 -3.878 -4.219 -3.630 1.00 0.00 H ATOM 338 HD11 LEU A 24 -6.786 -4.536 -2.904 1.00 0.00 H ATOM 339 HD12 LEU A 24 -5.686 -5.856 -3.300 1.00 0.00 H ATOM 340 HD13 LEU A 24 -6.085 -4.646 -4.519 1.00 0.00 H ATOM 341 HD21 LEU A 24 -5.437 -2.082 -2.288 1.00 0.00 H ATOM 342 HD22 LEU A 24 -5.741 -2.363 -4.003 1.00 0.00 H ATOM 343 HD23 LEU A 24 -4.114 -1.964 -3.450 1.00 0.00 H ATOM 344 N GLN A 25 -3.778 -7.380 -2.948 1.00 0.00 N ATOM 345 CA GLN A 25 -3.049 -8.071 -4.005 1.00 0.00 C ATOM 346 C GLN A 25 -2.540 -7.084 -5.051 1.00 0.00 C ATOM 347 O GLN A 25 -3.249 -6.156 -5.440 1.00 0.00 O ATOM 348 CB GLN A 25 -3.943 -9.120 -4.669 1.00 0.00 C ATOM 349 CG GLN A 25 -3.183 -10.096 -5.552 1.00 0.00 C ATOM 350 CD GLN A 25 -4.066 -11.204 -6.092 1.00 0.00 C ATOM 351 OE1 GLN A 25 -4.282 -11.308 -7.299 1.00 0.00 O ATOM 352 NE2 GLN A 25 -4.582 -12.039 -5.198 1.00 0.00 N ATOM 353 H GLN A 25 -4.683 -7.676 -2.720 1.00 0.00 H ATOM 354 HA GLN A 25 -2.202 -8.566 -3.555 1.00 0.00 H ATOM 355 HB2 GLN A 25 -4.450 -9.682 -3.900 1.00 0.00 H ATOM 356 HB3 GLN A 25 -4.678 -8.615 -5.278 1.00 0.00 H ATOM 357 HG2 GLN A 25 -2.761 -9.555 -6.386 1.00 0.00 H ATOM 358 HG3 GLN A 25 -2.386 -10.540 -4.973 1.00 0.00 H ATOM 359 HE21 GLN A 25 -4.367 -11.894 -4.252 1.00 0.00 H ATOM 360 HE22 GLN A 25 -5.157 -12.764 -5.518 1.00 0.00 H ATOM 361 N VAL A 26 -1.307 -7.290 -5.502 1.00 0.00 N ATOM 362 CA VAL A 26 -0.703 -6.419 -6.503 1.00 0.00 C ATOM 363 C VAL A 26 0.257 -7.193 -7.398 1.00 0.00 C ATOM 364 O VAL A 26 0.453 -8.395 -7.222 1.00 0.00 O ATOM 365 CB VAL A 26 0.054 -5.249 -5.846 1.00 0.00 C ATOM 366 CG1 VAL A 26 -0.924 -4.227 -5.286 1.00 0.00 C ATOM 367 CG2 VAL A 26 0.984 -5.762 -4.757 1.00 0.00 C ATOM 368 H VAL A 26 -0.791 -8.047 -5.154 1.00 0.00 H ATOM 369 HA VAL A 26 -1.497 -6.009 -7.111 1.00 0.00 H ATOM 370 HB VAL A 26 0.653 -4.764 -6.603 1.00 0.00 H ATOM 371 HG11 VAL A 26 -1.067 -4.407 -4.230 1.00 0.00 H ATOM 372 HG12 VAL A 26 -0.529 -3.233 -5.433 1.00 0.00 H ATOM 373 HG13 VAL A 26 -1.871 -4.318 -5.797 1.00 0.00 H ATOM 374 HG21 VAL A 26 1.929 -5.243 -4.817 1.00 0.00 H ATOM 375 HG22 VAL A 26 0.538 -5.585 -3.789 1.00 0.00 H ATOM 376 HG23 VAL A 26 1.145 -6.821 -4.890 1.00 0.00 H ATOM 377 N MET A 27 0.855 -6.495 -8.358 1.00 0.00 N ATOM 378 CA MET A 27 1.798 -7.117 -9.281 1.00 0.00 C ATOM 379 C MET A 27 3.202 -6.555 -9.085 1.00 0.00 C ATOM 380 O MET A 27 3.390 -5.463 -8.548 1.00 0.00 O ATOM 381 CB MET A 27 1.347 -6.902 -10.727 1.00 0.00 C ATOM 382 CG MET A 27 0.444 -8.006 -11.253 1.00 0.00 C ATOM 383 SD MET A 27 0.101 -7.843 -13.015 1.00 0.00 S ATOM 384 CE MET A 27 0.733 -9.402 -13.629 1.00 0.00 C ATOM 385 H MET A 27 0.659 -5.539 -8.449 1.00 0.00 H ATOM 386 HA MET A 27 1.814 -8.176 -9.072 1.00 0.00 H ATOM 387 HB2 MET A 27 0.810 -5.967 -10.789 1.00 0.00 H ATOM 388 HB3 MET A 27 2.220 -6.849 -11.360 1.00 0.00 H ATOM 389 HG2 MET A 27 0.924 -8.958 -11.081 1.00 0.00 H ATOM 390 HG3 MET A 27 -0.491 -7.975 -10.713 1.00 0.00 H ATOM 391 HE1 MET A 27 0.687 -10.143 -12.845 1.00 0.00 H ATOM 392 HE2 MET A 27 0.135 -9.728 -14.467 1.00 0.00 H ATOM 393 HE3 MET A 27 1.759 -9.276 -13.945 1.00 0.00 H ATOM 394 N PRO A 28 4.213 -7.316 -9.529 1.00 0.00 N ATOM 395 CA PRO A 28 5.618 -6.913 -9.413 1.00 0.00 C ATOM 396 C PRO A 28 5.963 -5.746 -10.332 1.00 0.00 C ATOM 397 O PRO A 28 5.953 -5.881 -11.554 1.00 0.00 O ATOM 398 CB PRO A 28 6.383 -8.170 -9.834 1.00 0.00 C ATOM 399 CG PRO A 28 5.438 -8.911 -10.716 1.00 0.00 C ATOM 400 CD PRO A 28 4.063 -8.629 -10.179 1.00 0.00 C ATOM 401 HA PRO A 28 5.874 -6.657 -8.396 1.00 0.00 H ATOM 402 HB2 PRO A 28 7.281 -7.887 -10.366 1.00 0.00 H ATOM 403 HB3 PRO A 28 6.642 -8.748 -8.960 1.00 0.00 H ATOM 404 HG2 PRO A 28 5.526 -8.554 -11.731 1.00 0.00 H ATOM 405 HG3 PRO A 28 5.648 -9.970 -10.671 1.00 0.00 H ATOM 406 HD2 PRO A 28 3.345 -8.580 -10.985 1.00 0.00 H ATOM 407 HD3 PRO A 28 3.775 -9.383 -9.461 1.00 0.00 H ATOM 408 N GLY A 29 6.270 -4.599 -9.734 1.00 0.00 N ATOM 409 CA GLY A 29 6.615 -3.425 -10.514 1.00 0.00 C ATOM 410 C GLY A 29 5.415 -2.544 -10.798 1.00 0.00 C ATOM 411 O GLY A 29 5.436 -1.734 -11.723 1.00 0.00 O ATOM 412 H GLY A 29 6.262 -4.549 -8.755 1.00 0.00 H ATOM 413 HA2 GLY A 29 7.350 -2.849 -9.971 1.00 0.00 H ATOM 414 HA3 GLY A 29 7.044 -3.744 -11.452 1.00 0.00 H ATOM 415 N ASN A 30 4.363 -2.705 -10.002 1.00 0.00 N ATOM 416 CA ASN A 30 3.146 -1.920 -10.175 1.00 0.00 C ATOM 417 C ASN A 30 3.203 -0.639 -9.347 1.00 0.00 C ATOM 418 O ASN A 30 4.164 -0.404 -8.614 1.00 0.00 O ATOM 419 CB ASN A 30 1.921 -2.744 -9.775 1.00 0.00 C ATOM 420 CG ASN A 30 1.315 -3.487 -10.950 1.00 0.00 C ATOM 421 OD1 ASN A 30 0.099 -3.484 -11.141 1.00 0.00 O ATOM 422 ND2 ASN A 30 2.164 -4.129 -11.745 1.00 0.00 N ATOM 423 H ASN A 30 4.405 -3.368 -9.281 1.00 0.00 H ATOM 424 HA ASN A 30 3.067 -1.657 -11.219 1.00 0.00 H ATOM 425 HB2 ASN A 30 2.210 -3.468 -9.027 1.00 0.00 H ATOM 426 HB3 ASN A 30 1.170 -2.087 -9.363 1.00 0.00 H ATOM 427 HD21 ASN A 30 3.120 -4.088 -11.531 1.00 0.00 H ATOM 428 HD22 ASN A 30 1.800 -4.617 -12.512 1.00 0.00 H ATOM 429 N ILE A 31 2.168 0.185 -9.470 1.00 0.00 N ATOM 430 CA ILE A 31 2.099 1.440 -8.732 1.00 0.00 C ATOM 431 C ILE A 31 0.860 1.490 -7.846 1.00 0.00 C ATOM 432 O ILE A 31 -0.236 1.124 -8.271 1.00 0.00 O ATOM 433 CB ILE A 31 2.086 2.651 -9.683 1.00 0.00 C ATOM 434 CG1 ILE A 31 3.276 2.586 -10.643 1.00 0.00 C ATOM 435 CG2 ILE A 31 2.111 3.949 -8.888 1.00 0.00 C ATOM 436 CD1 ILE A 31 4.618 2.665 -9.950 1.00 0.00 C ATOM 437 H ILE A 31 1.432 -0.058 -10.070 1.00 0.00 H ATOM 438 HA ILE A 31 2.979 1.507 -8.107 1.00 0.00 H ATOM 439 HB ILE A 31 1.170 2.624 -10.253 1.00 0.00 H ATOM 440 HG12 ILE A 31 3.239 1.657 -11.189 1.00 0.00 H ATOM 441 HG13 ILE A 31 3.212 3.411 -11.339 1.00 0.00 H ATOM 442 HG21 ILE A 31 2.846 4.617 -9.312 1.00 0.00 H ATOM 443 HG22 ILE A 31 1.137 4.413 -8.929 1.00 0.00 H ATOM 444 HG23 ILE A 31 2.367 3.737 -7.861 1.00 0.00 H ATOM 445 HD11 ILE A 31 4.671 1.907 -9.182 1.00 0.00 H ATOM 446 HD12 ILE A 31 5.406 2.505 -10.670 1.00 0.00 H ATOM 447 HD13 ILE A 31 4.734 3.640 -9.500 1.00 0.00 H ATOM 448 N VAL A 32 1.040 1.948 -6.611 1.00 0.00 N ATOM 449 CA VAL A 32 -0.065 2.049 -5.665 1.00 0.00 C ATOM 450 C VAL A 32 -0.018 3.370 -4.904 1.00 0.00 C ATOM 451 O VAL A 32 1.050 3.822 -4.490 1.00 0.00 O ATOM 452 CB VAL A 32 -0.047 0.887 -4.654 1.00 0.00 C ATOM 453 CG1 VAL A 32 -0.330 -0.434 -5.354 1.00 0.00 C ATOM 454 CG2 VAL A 32 1.286 0.837 -3.923 1.00 0.00 C ATOM 455 H VAL A 32 1.937 2.225 -6.330 1.00 0.00 H ATOM 456 HA VAL A 32 -0.989 1.999 -6.223 1.00 0.00 H ATOM 457 HB VAL A 32 -0.826 1.057 -3.926 1.00 0.00 H ATOM 458 HG11 VAL A 32 -0.436 -0.263 -6.415 1.00 0.00 H ATOM 459 HG12 VAL A 32 0.488 -1.117 -5.179 1.00 0.00 H ATOM 460 HG13 VAL A 32 -1.244 -0.858 -4.966 1.00 0.00 H ATOM 461 HG21 VAL A 32 2.083 0.697 -4.639 1.00 0.00 H ATOM 462 HG22 VAL A 32 1.440 1.765 -3.391 1.00 0.00 H ATOM 463 HG23 VAL A 32 1.283 0.016 -3.222 1.00 0.00 H ATOM 464 N PHE A 33 -1.182 3.984 -4.724 1.00 0.00 N ATOM 465 CA PHE A 33 -1.274 5.254 -4.013 1.00 0.00 C ATOM 466 C PHE A 33 -1.401 5.028 -2.509 1.00 0.00 C ATOM 467 O PHE A 33 -2.385 4.457 -2.037 1.00 0.00 O ATOM 468 CB PHE A 33 -2.470 6.062 -4.522 1.00 0.00 C ATOM 469 CG PHE A 33 -2.470 6.259 -6.011 1.00 0.00 C ATOM 470 CD1 PHE A 33 -1.732 7.279 -6.588 1.00 0.00 C ATOM 471 CD2 PHE A 33 -3.209 5.423 -6.833 1.00 0.00 C ATOM 472 CE1 PHE A 33 -1.731 7.462 -7.958 1.00 0.00 C ATOM 473 CE2 PHE A 33 -3.212 5.602 -8.204 1.00 0.00 C ATOM 474 CZ PHE A 33 -2.472 6.622 -8.767 1.00 0.00 C ATOM 475 H PHE A 33 -1.999 3.574 -5.078 1.00 0.00 H ATOM 476 HA PHE A 33 -0.368 5.808 -4.206 1.00 0.00 H ATOM 477 HB2 PHE A 33 -3.381 5.549 -4.255 1.00 0.00 H ATOM 478 HB3 PHE A 33 -2.461 7.036 -4.057 1.00 0.00 H ATOM 479 HD1 PHE A 33 -1.152 7.936 -5.958 1.00 0.00 H ATOM 480 HD2 PHE A 33 -3.789 4.624 -6.393 1.00 0.00 H ATOM 481 HE1 PHE A 33 -1.151 8.261 -8.396 1.00 0.00 H ATOM 482 HE2 PHE A 33 -3.792 4.943 -8.833 1.00 0.00 H ATOM 483 HZ PHE A 33 -2.473 6.764 -9.837 1.00 0.00 H ATOM 484 N VAL A 34 -0.399 5.479 -1.762 1.00 0.00 N ATOM 485 CA VAL A 34 -0.398 5.327 -0.312 1.00 0.00 C ATOM 486 C VAL A 34 -1.265 6.390 0.353 1.00 0.00 C ATOM 487 O VAL A 34 -1.111 7.584 0.093 1.00 0.00 O ATOM 488 CB VAL A 34 1.030 5.414 0.260 1.00 0.00 C ATOM 489 CG1 VAL A 34 1.007 5.281 1.775 1.00 0.00 C ATOM 490 CG2 VAL A 34 1.919 4.349 -0.364 1.00 0.00 C ATOM 491 H VAL A 34 0.358 5.926 -2.196 1.00 0.00 H ATOM 492 HA VAL A 34 -0.798 4.351 -0.078 1.00 0.00 H ATOM 493 HB VAL A 34 1.437 6.383 0.012 1.00 0.00 H ATOM 494 HG11 VAL A 34 0.593 4.320 2.045 1.00 0.00 H ATOM 495 HG12 VAL A 34 2.013 5.362 2.159 1.00 0.00 H ATOM 496 HG13 VAL A 34 0.396 6.066 2.196 1.00 0.00 H ATOM 497 HG21 VAL A 34 2.954 4.581 -0.161 1.00 0.00 H ATOM 498 HG22 VAL A 34 1.677 3.384 0.060 1.00 0.00 H ATOM 499 HG23 VAL A 34 1.757 4.324 -1.431 1.00 0.00 H ATOM 500 N LEU A 35 -2.177 5.949 1.212 1.00 0.00 N ATOM 501 CA LEU A 35 -3.070 6.863 1.916 1.00 0.00 C ATOM 502 C LEU A 35 -2.466 7.297 3.247 1.00 0.00 C ATOM 503 O LEU A 35 -2.148 8.470 3.444 1.00 0.00 O ATOM 504 CB LEU A 35 -4.428 6.199 2.151 1.00 0.00 C ATOM 505 CG LEU A 35 -5.057 5.508 0.941 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.054 4.451 1.388 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.730 6.529 0.034 1.00 0.00 C ATOM 508 H LEU A 35 -2.252 4.987 1.378 1.00 0.00 H ATOM 509 HA LEU A 35 -3.208 7.735 1.295 1.00 0.00 H ATOM 510 HB2 LEU A 35 -4.304 5.459 2.927 1.00 0.00 H ATOM 511 HB3 LEU A 35 -5.114 6.962 2.491 1.00 0.00 H ATOM 512 HG LEU A 35 -4.280 5.015 0.372 1.00 0.00 H ATOM 513 HD11 LEU A 35 -5.745 3.485 1.017 1.00 0.00 H ATOM 514 HD12 LEU A 35 -7.032 4.690 0.998 1.00 0.00 H ATOM 515 HD13 LEU A 35 -6.093 4.427 2.467 1.00 0.00 H ATOM 516 HD21 LEU A 35 -6.789 6.552 0.243 1.00 0.00 H ATOM 517 HD22 LEU A 35 -5.572 6.253 -0.998 1.00 0.00 H ATOM 518 HD23 LEU A 35 -5.306 7.506 0.215 1.00 0.00 H ATOM 519 N LYS A 36 -2.309 6.344 4.159 1.00 0.00 N ATOM 520 CA LYS A 36 -1.739 6.625 5.471 1.00 0.00 C ATOM 521 C LYS A 36 -0.605 5.657 5.791 1.00 0.00 C ATOM 522 O LYS A 36 -0.635 4.494 5.388 1.00 0.00 O ATOM 523 CB LYS A 36 -2.821 6.535 6.550 1.00 0.00 C ATOM 524 CG LYS A 36 -2.276 6.602 7.966 1.00 0.00 C ATOM 525 CD LYS A 36 -3.233 7.325 8.898 1.00 0.00 C ATOM 526 CE LYS A 36 -3.113 6.814 10.326 1.00 0.00 C ATOM 527 NZ LYS A 36 -4.033 7.532 11.251 1.00 0.00 N ATOM 528 H LYS A 36 -2.582 5.427 3.943 1.00 0.00 H ATOM 529 HA LYS A 36 -1.344 7.630 5.453 1.00 0.00 H ATOM 530 HB2 LYS A 36 -3.516 7.350 6.415 1.00 0.00 H ATOM 531 HB3 LYS A 36 -3.350 5.600 6.434 1.00 0.00 H ATOM 532 HG2 LYS A 36 -2.123 5.598 8.332 1.00 0.00 H ATOM 533 HG3 LYS A 36 -1.332 7.130 7.953 1.00 0.00 H ATOM 534 HD2 LYS A 36 -3.007 8.381 8.885 1.00 0.00 H ATOM 535 HD3 LYS A 36 -4.245 7.168 8.553 1.00 0.00 H ATOM 536 HE2 LYS A 36 -3.351 5.762 10.339 1.00 0.00 H ATOM 537 HE3 LYS A 36 -2.096 6.957 10.660 1.00 0.00 H ATOM 538 HZ1 LYS A 36 -4.380 6.881 11.985 1.00 0.00 H ATOM 539 HZ2 LYS A 36 -4.847 7.909 10.725 1.00 0.00 H ATOM 540 HZ3 LYS A 36 -3.535 8.321 11.710 1.00 0.00 H ATOM 541 N LYS A 37 0.394 6.143 6.520 1.00 0.00 N ATOM 542 CA LYS A 37 1.537 5.321 6.898 1.00 0.00 C ATOM 543 C LYS A 37 1.395 4.817 8.331 1.00 0.00 C ATOM 544 O LYS A 37 1.165 5.597 9.254 1.00 0.00 O ATOM 545 CB LYS A 37 2.835 6.118 6.752 1.00 0.00 C ATOM 546 CG LYS A 37 3.385 6.132 5.337 1.00 0.00 C ATOM 547 CD LYS A 37 4.801 6.680 5.294 1.00 0.00 C ATOM 548 CE LYS A 37 5.223 7.024 3.873 1.00 0.00 C ATOM 549 NZ LYS A 37 6.694 7.234 3.767 1.00 0.00 N ATOM 550 H LYS A 37 0.361 7.079 6.813 1.00 0.00 H ATOM 551 HA LYS A 37 1.569 4.472 6.232 1.00 0.00 H ATOM 552 HB2 LYS A 37 2.653 7.138 7.056 1.00 0.00 H ATOM 553 HB3 LYS A 37 3.583 5.686 7.402 1.00 0.00 H ATOM 554 HG2 LYS A 37 3.389 5.123 4.952 1.00 0.00 H ATOM 555 HG3 LYS A 37 2.750 6.752 4.720 1.00 0.00 H ATOM 556 HD2 LYS A 37 4.851 7.573 5.898 1.00 0.00 H ATOM 557 HD3 LYS A 37 5.478 5.936 5.691 1.00 0.00 H ATOM 558 HE2 LYS A 37 4.936 6.214 3.221 1.00 0.00 H ATOM 559 HE3 LYS A 37 4.716 7.928 3.570 1.00 0.00 H ATOM 560 HZ1 LYS A 37 7.011 7.050 2.794 1.00 0.00 H ATOM 561 HZ2 LYS A 37 7.194 6.589 4.411 1.00 0.00 H ATOM 562 HZ3 LYS A 37 6.934 8.214 4.019 1.00 0.00 H ATOM 563 N GLY A 38 1.536 3.507 8.510 1.00 0.00 N ATOM 564 CA GLY A 38 1.421 2.922 9.833 1.00 0.00 C ATOM 565 C GLY A 38 2.719 2.995 10.613 1.00 0.00 C ATOM 566 O GLY A 38 3.655 3.684 10.211 1.00 0.00 O ATOM 567 H GLY A 38 1.718 2.932 7.736 1.00 0.00 H ATOM 568 HA2 GLY A 38 0.654 3.447 10.382 1.00 0.00 H ATOM 569 HA3 GLY A 38 1.133 1.886 9.733 1.00 0.00 H ATOM 570 N ASN A 39 2.775 2.281 11.733 1.00 0.00 N ATOM 571 CA ASN A 39 3.967 2.270 12.573 1.00 0.00 C ATOM 572 C ASN A 39 4.584 0.875 12.623 1.00 0.00 C ATOM 573 O ASN A 39 5.786 0.724 12.842 1.00 0.00 O ATOM 574 CB ASN A 39 3.624 2.739 13.988 1.00 0.00 C ATOM 575 CG ASN A 39 3.668 4.249 14.124 1.00 0.00 C ATOM 576 OD1 ASN A 39 2.644 4.923 14.006 1.00 0.00 O ATOM 577 ND2 ASN A 39 4.856 4.786 14.371 1.00 0.00 N ATOM 578 H ASN A 39 1.996 1.751 12.002 1.00 0.00 H ATOM 579 HA ASN A 39 4.684 2.952 12.141 1.00 0.00 H ATOM 580 HB2 ASN A 39 2.629 2.403 14.241 1.00 0.00 H ATOM 581 HB3 ASN A 39 4.331 2.312 14.684 1.00 0.00 H ATOM 582 HD21 ASN A 39 5.628 4.187 14.452 1.00 0.00 H ATOM 583 HD22 ASN A 39 4.913 5.760 14.464 1.00 0.00 H ATOM 584 N ASP A 40 3.753 -0.141 12.418 1.00 0.00 N ATOM 585 CA ASP A 40 4.216 -1.523 12.437 1.00 0.00 C ATOM 586 C ASP A 40 4.618 -1.982 11.039 1.00 0.00 C ATOM 587 O ASP A 40 4.242 -3.067 10.599 1.00 0.00 O ATOM 588 CB ASP A 40 3.126 -2.441 12.994 1.00 0.00 C ATOM 589 CG ASP A 40 2.707 -2.056 14.399 1.00 0.00 C ATOM 590 OD1 ASP A 40 3.514 -2.250 15.333 1.00 0.00 O ATOM 591 OD2 ASP A 40 1.574 -1.559 14.565 1.00 0.00 O ATOM 592 H ASP A 40 2.805 0.044 12.248 1.00 0.00 H ATOM 593 HA ASP A 40 5.080 -1.575 13.082 1.00 0.00 H ATOM 594 HB2 ASP A 40 2.258 -2.388 12.353 1.00 0.00 H ATOM 595 HB3 ASP A 40 3.494 -3.456 13.012 1.00 0.00 H ATOM 596 N ASN A 41 5.384 -1.146 10.345 1.00 0.00 N ATOM 597 CA ASN A 41 5.836 -1.464 8.996 1.00 0.00 C ATOM 598 C ASN A 41 4.660 -1.857 8.107 1.00 0.00 C ATOM 599 O ASN A 41 4.759 -2.786 7.305 1.00 0.00 O ATOM 600 CB ASN A 41 6.863 -2.598 9.034 1.00 0.00 C ATOM 601 CG ASN A 41 7.721 -2.644 7.784 1.00 0.00 C ATOM 602 OD1 ASN A 41 7.439 -1.961 6.799 1.00 0.00 O ATOM 603 ND2 ASN A 41 8.774 -3.452 7.819 1.00 0.00 N ATOM 604 H ASN A 41 5.652 -0.294 10.750 1.00 0.00 H ATOM 605 HA ASN A 41 6.303 -0.582 8.586 1.00 0.00 H ATOM 606 HB2 ASN A 41 7.511 -2.460 9.887 1.00 0.00 H ATOM 607 HB3 ASN A 41 6.346 -3.541 9.129 1.00 0.00 H ATOM 608 HD21 ASN A 41 8.937 -3.966 8.637 1.00 0.00 H ATOM 609 HD22 ASN A 41 9.346 -3.500 7.025 1.00 0.00 H ATOM 610 N TRP A 42 3.550 -1.144 8.255 1.00 0.00 N ATOM 611 CA TRP A 42 2.355 -1.418 7.465 1.00 0.00 C ATOM 612 C TRP A 42 1.690 -0.122 7.017 1.00 0.00 C ATOM 613 O TRP A 42 1.105 0.598 7.825 1.00 0.00 O ATOM 614 CB TRP A 42 1.366 -2.260 8.273 1.00 0.00 C ATOM 615 CG TRP A 42 1.723 -3.715 8.318 1.00 0.00 C ATOM 616 CD1 TRP A 42 1.950 -4.469 9.434 1.00 0.00 C ATOM 617 CD2 TRP A 42 1.897 -4.590 7.198 1.00 0.00 C ATOM 618 NE1 TRP A 42 2.254 -5.760 9.075 1.00 0.00 N ATOM 619 CE2 TRP A 42 2.227 -5.861 7.710 1.00 0.00 C ATOM 620 CE3 TRP A 42 1.803 -4.425 5.814 1.00 0.00 C ATOM 621 CZ2 TRP A 42 2.464 -6.956 6.884 1.00 0.00 C ATOM 622 CZ3 TRP A 42 2.039 -5.513 4.996 1.00 0.00 C ATOM 623 CH2 TRP A 42 2.365 -6.766 5.532 1.00 0.00 C ATOM 624 H TRP A 42 3.533 -0.416 8.911 1.00 0.00 H ATOM 625 HA TRP A 42 2.657 -1.975 6.590 1.00 0.00 H ATOM 626 HB2 TRP A 42 1.336 -1.893 9.288 1.00 0.00 H ATOM 627 HB3 TRP A 42 0.384 -2.171 7.832 1.00 0.00 H ATOM 628 HD1 TRP A 42 1.897 -4.092 10.444 1.00 0.00 H ATOM 629 HE1 TRP A 42 2.456 -6.491 9.697 1.00 0.00 H ATOM 630 HE3 TRP A 42 1.552 -3.468 5.381 1.00 0.00 H ATOM 631 HZ2 TRP A 42 2.716 -7.928 7.282 1.00 0.00 H ATOM 632 HZ3 TRP A 42 1.971 -5.404 3.923 1.00 0.00 H ATOM 633 HH2 TRP A 42 2.542 -7.588 4.856 1.00 0.00 H ATOM 634 N ALA A 43 1.783 0.170 5.723 1.00 0.00 N ATOM 635 CA ALA A 43 1.188 1.379 5.168 1.00 0.00 C ATOM 636 C ALA A 43 -0.040 1.050 4.326 1.00 0.00 C ATOM 637 O ALA A 43 -0.120 -0.016 3.715 1.00 0.00 O ATOM 638 CB ALA A 43 2.212 2.138 4.337 1.00 0.00 C ATOM 639 H ALA A 43 2.262 -0.443 5.128 1.00 0.00 H ATOM 640 HA ALA A 43 0.889 2.012 5.991 1.00 0.00 H ATOM 641 HB1 ALA A 43 3.194 2.004 4.767 1.00 0.00 H ATOM 642 HB2 ALA A 43 2.207 1.758 3.326 1.00 0.00 H ATOM 643 HB3 ALA A 43 1.962 3.188 4.329 1.00 0.00 H ATOM 644 N THR A 44 -0.998 1.972 4.300 1.00 0.00 N ATOM 645 CA THR A 44 -2.223 1.779 3.535 1.00 0.00 C ATOM 646 C THR A 44 -2.068 2.294 2.108 1.00 0.00 C ATOM 647 O THR A 44 -1.499 3.362 1.882 1.00 0.00 O ATOM 648 CB THR A 44 -3.418 2.490 4.198 1.00 0.00 C ATOM 649 OG1 THR A 44 -3.590 2.012 5.537 1.00 0.00 O ATOM 650 CG2 THR A 44 -4.694 2.259 3.403 1.00 0.00 C ATOM 651 H THR A 44 -0.876 2.801 4.807 1.00 0.00 H ATOM 652 HA THR A 44 -2.434 0.719 3.504 1.00 0.00 H ATOM 653 HB THR A 44 -3.215 3.551 4.225 1.00 0.00 H ATOM 654 HG1 THR A 44 -2.865 2.325 6.084 1.00 0.00 H ATOM 655 HG21 THR A 44 -4.954 1.211 3.436 1.00 0.00 H ATOM 656 HG22 THR A 44 -4.540 2.560 2.378 1.00 0.00 H ATOM 657 HG23 THR A 44 -5.495 2.841 3.833 1.00 0.00 H ATOM 658 N VAL A 45 -2.578 1.528 1.149 1.00 0.00 N ATOM 659 CA VAL A 45 -2.497 1.908 -0.257 1.00 0.00 C ATOM 660 C VAL A 45 -3.846 1.743 -0.949 1.00 0.00 C ATOM 661 O VAL A 45 -4.829 1.342 -0.327 1.00 0.00 O ATOM 662 CB VAL A 45 -1.442 1.072 -1.005 1.00 0.00 C ATOM 663 CG1 VAL A 45 -0.045 1.398 -0.499 1.00 0.00 C ATOM 664 CG2 VAL A 45 -1.738 -0.413 -0.858 1.00 0.00 C ATOM 665 H VAL A 45 -3.019 0.688 1.392 1.00 0.00 H ATOM 666 HA VAL A 45 -2.204 2.947 -0.305 1.00 0.00 H ATOM 667 HB VAL A 45 -1.489 1.325 -2.054 1.00 0.00 H ATOM 668 HG11 VAL A 45 -0.064 1.482 0.578 1.00 0.00 H ATOM 669 HG12 VAL A 45 0.636 0.611 -0.789 1.00 0.00 H ATOM 670 HG13 VAL A 45 0.283 2.334 -0.926 1.00 0.00 H ATOM 671 HG21 VAL A 45 -1.119 -0.972 -1.544 1.00 0.00 H ATOM 672 HG22 VAL A 45 -1.527 -0.725 0.154 1.00 0.00 H ATOM 673 HG23 VAL A 45 -2.779 -0.597 -1.081 1.00 0.00 H ATOM 674 N MET A 46 -3.883 2.053 -2.241 1.00 0.00 N ATOM 675 CA MET A 46 -5.111 1.937 -3.018 1.00 0.00 C ATOM 676 C MET A 46 -4.820 1.409 -4.419 1.00 0.00 C ATOM 677 O MET A 46 -3.818 1.774 -5.035 1.00 0.00 O ATOM 678 CB MET A 46 -5.814 3.293 -3.108 1.00 0.00 C ATOM 679 CG MET A 46 -6.523 3.696 -1.825 1.00 0.00 C ATOM 680 SD MET A 46 -7.964 4.737 -2.126 1.00 0.00 S ATOM 681 CE MET A 46 -9.109 3.541 -2.809 1.00 0.00 C ATOM 682 H MET A 46 -3.067 2.367 -2.682 1.00 0.00 H ATOM 683 HA MET A 46 -5.760 1.238 -2.511 1.00 0.00 H ATOM 684 HB2 MET A 46 -5.081 4.050 -3.342 1.00 0.00 H ATOM 685 HB3 MET A 46 -6.546 3.255 -3.901 1.00 0.00 H ATOM 686 HG2 MET A 46 -6.844 2.802 -1.311 1.00 0.00 H ATOM 687 HG3 MET A 46 -5.828 4.238 -1.201 1.00 0.00 H ATOM 688 HE1 MET A 46 -8.682 3.100 -3.697 1.00 0.00 H ATOM 689 HE2 MET A 46 -9.300 2.768 -2.079 1.00 0.00 H ATOM 690 HE3 MET A 46 -10.036 4.035 -3.062 1.00 0.00 H ATOM 691 N PHE A 47 -5.700 0.547 -4.918 1.00 0.00 N ATOM 692 CA PHE A 47 -5.536 -0.032 -6.246 1.00 0.00 C ATOM 693 C PHE A 47 -6.891 -0.328 -6.881 1.00 0.00 C ATOM 694 O PHE A 47 -7.553 -1.304 -6.531 1.00 0.00 O ATOM 695 CB PHE A 47 -4.706 -1.315 -6.167 1.00 0.00 C ATOM 696 CG PHE A 47 -3.868 -1.563 -7.389 1.00 0.00 C ATOM 697 CD1 PHE A 47 -4.404 -1.404 -8.656 1.00 0.00 C ATOM 698 CD2 PHE A 47 -2.544 -1.954 -7.269 1.00 0.00 C ATOM 699 CE1 PHE A 47 -3.636 -1.632 -9.783 1.00 0.00 C ATOM 700 CE2 PHE A 47 -1.771 -2.182 -8.392 1.00 0.00 C ATOM 701 CZ PHE A 47 -2.318 -2.022 -9.650 1.00 0.00 C ATOM 702 H PHE A 47 -6.479 0.295 -4.379 1.00 0.00 H ATOM 703 HA PHE A 47 -5.014 0.688 -6.858 1.00 0.00 H ATOM 704 HB2 PHE A 47 -4.043 -1.254 -5.317 1.00 0.00 H ATOM 705 HB3 PHE A 47 -5.369 -2.157 -6.041 1.00 0.00 H ATOM 706 HD1 PHE A 47 -5.436 -1.099 -8.761 1.00 0.00 H ATOM 707 HD2 PHE A 47 -2.116 -2.081 -6.286 1.00 0.00 H ATOM 708 HE1 PHE A 47 -4.067 -1.505 -10.765 1.00 0.00 H ATOM 709 HE2 PHE A 47 -0.741 -2.488 -8.285 1.00 0.00 H ATOM 710 HZ PHE A 47 -1.715 -2.199 -10.528 1.00 0.00 H ATOM 711 N ASN A 48 -7.298 0.523 -7.818 1.00 0.00 N ATOM 712 CA ASN A 48 -8.574 0.354 -8.502 1.00 0.00 C ATOM 713 C ASN A 48 -9.737 0.461 -7.520 1.00 0.00 C ATOM 714 O ASN A 48 -10.681 -0.326 -7.571 1.00 0.00 O ATOM 715 CB ASN A 48 -8.618 -0.998 -9.217 1.00 0.00 C ATOM 716 CG ASN A 48 -9.662 -1.037 -10.317 1.00 0.00 C ATOM 717 OD1 ASN A 48 -10.157 0.002 -10.755 1.00 0.00 O ATOM 718 ND2 ASN A 48 -10.001 -2.238 -10.769 1.00 0.00 N ATOM 719 H ASN A 48 -6.726 1.283 -8.054 1.00 0.00 H ATOM 720 HA ASN A 48 -8.664 1.142 -9.235 1.00 0.00 H ATOM 721 HB2 ASN A 48 -7.652 -1.197 -9.657 1.00 0.00 H ATOM 722 HB3 ASN A 48 -8.849 -1.771 -8.499 1.00 0.00 H ATOM 723 HD21 ASN A 48 -9.565 -3.022 -10.373 1.00 0.00 H ATOM 724 HD22 ASN A 48 -10.672 -2.293 -11.480 1.00 0.00 H ATOM 725 N GLY A 49 -9.660 1.441 -6.625 1.00 0.00 N ATOM 726 CA GLY A 49 -10.712 1.634 -5.643 1.00 0.00 C ATOM 727 C GLY A 49 -10.700 0.569 -4.565 1.00 0.00 C ATOM 728 O GLY A 49 -11.753 0.085 -4.151 1.00 0.00 O ATOM 729 H GLY A 49 -8.884 2.039 -6.631 1.00 0.00 H ATOM 730 HA2 GLY A 49 -10.586 2.601 -5.181 1.00 0.00 H ATOM 731 HA3 GLY A 49 -11.667 1.608 -6.147 1.00 0.00 H ATOM 732 N GLN A 50 -9.506 0.203 -4.110 1.00 0.00 N ATOM 733 CA GLN A 50 -9.362 -0.813 -3.074 1.00 0.00 C ATOM 734 C GLN A 50 -8.506 -0.298 -1.921 1.00 0.00 C ATOM 735 O GLN A 50 -7.958 0.802 -1.984 1.00 0.00 O ATOM 736 CB GLN A 50 -8.740 -2.083 -3.659 1.00 0.00 C ATOM 737 CG GLN A 50 -9.610 -2.759 -4.706 1.00 0.00 C ATOM 738 CD GLN A 50 -10.833 -3.425 -4.108 1.00 0.00 C ATOM 739 OE1 GLN A 50 -11.967 -3.071 -4.432 1.00 0.00 O ATOM 740 NE2 GLN A 50 -10.609 -4.396 -3.230 1.00 0.00 N ATOM 741 H GLN A 50 -8.703 0.626 -4.479 1.00 0.00 H ATOM 742 HA GLN A 50 -10.347 -1.046 -2.699 1.00 0.00 H ATOM 743 HB2 GLN A 50 -7.795 -1.829 -4.115 1.00 0.00 H ATOM 744 HB3 GLN A 50 -8.567 -2.786 -2.858 1.00 0.00 H ATOM 745 HG2 GLN A 50 -9.936 -2.016 -5.419 1.00 0.00 H ATOM 746 HG3 GLN A 50 -9.021 -3.509 -5.214 1.00 0.00 H ATOM 747 HE21 GLN A 50 -9.679 -4.623 -3.020 1.00 0.00 H ATOM 748 HE22 GLN A 50 -11.382 -4.843 -2.827 1.00 0.00 H ATOM 749 N LYS A 51 -8.396 -1.101 -0.868 1.00 0.00 N ATOM 750 CA LYS A 51 -7.607 -0.728 0.300 1.00 0.00 C ATOM 751 C LYS A 51 -6.909 -1.946 0.896 1.00 0.00 C ATOM 752 O LYS A 51 -7.508 -3.012 1.032 1.00 0.00 O ATOM 753 CB LYS A 51 -8.499 -0.070 1.355 1.00 0.00 C ATOM 754 CG LYS A 51 -7.775 0.957 2.208 1.00 0.00 C ATOM 755 CD LYS A 51 -8.680 1.520 3.291 1.00 0.00 C ATOM 756 CE LYS A 51 -9.679 2.516 2.722 1.00 0.00 C ATOM 757 NZ LYS A 51 -10.600 3.037 3.770 1.00 0.00 N ATOM 758 H LYS A 51 -8.857 -1.966 -0.877 1.00 0.00 H ATOM 759 HA LYS A 51 -6.858 -0.019 -0.019 1.00 0.00 H ATOM 760 HB2 LYS A 51 -9.322 0.422 0.857 1.00 0.00 H ATOM 761 HB3 LYS A 51 -8.890 -0.837 2.007 1.00 0.00 H ATOM 762 HG2 LYS A 51 -6.922 0.488 2.674 1.00 0.00 H ATOM 763 HG3 LYS A 51 -7.441 1.767 1.574 1.00 0.00 H ATOM 764 HD2 LYS A 51 -9.222 0.708 3.753 1.00 0.00 H ATOM 765 HD3 LYS A 51 -8.072 2.017 4.034 1.00 0.00 H ATOM 766 HE2 LYS A 51 -9.136 3.342 2.289 1.00 0.00 H ATOM 767 HE3 LYS A 51 -10.260 2.025 1.956 1.00 0.00 H ATOM 768 HZ1 LYS A 51 -11.423 2.408 3.867 1.00 0.00 H ATOM 769 HZ2 LYS A 51 -10.933 3.988 3.511 1.00 0.00 H ATOM 770 HZ3 LYS A 51 -10.108 3.091 4.684 1.00 0.00 H ATOM 771 N GLY A 52 -5.639 -1.780 1.253 1.00 0.00 N ATOM 772 CA GLY A 52 -4.882 -2.874 1.833 1.00 0.00 C ATOM 773 C GLY A 52 -3.539 -2.426 2.375 1.00 0.00 C ATOM 774 O GLY A 52 -2.956 -1.456 1.888 1.00 0.00 O ATOM 775 H GLY A 52 -5.213 -0.907 1.122 1.00 0.00 H ATOM 776 HA2 GLY A 52 -5.457 -3.309 2.637 1.00 0.00 H ATOM 777 HA3 GLY A 52 -4.718 -3.625 1.074 1.00 0.00 H ATOM 778 N LEU A 53 -3.047 -3.132 3.388 1.00 0.00 N ATOM 779 CA LEU A 53 -1.765 -2.801 3.999 1.00 0.00 C ATOM 780 C LEU A 53 -0.607 -3.290 3.134 1.00 0.00 C ATOM 781 O LEU A 53 -0.757 -4.226 2.349 1.00 0.00 O ATOM 782 CB LEU A 53 -1.669 -3.417 5.396 1.00 0.00 C ATOM 783 CG LEU A 53 -2.363 -2.646 6.519 1.00 0.00 C ATOM 784 CD1 LEU A 53 -1.787 -1.243 6.638 1.00 0.00 C ATOM 785 CD2 LEU A 53 -3.864 -2.589 6.277 1.00 0.00 C ATOM 786 H LEU A 53 -3.557 -3.893 3.733 1.00 0.00 H ATOM 787 HA LEU A 53 -1.706 -1.726 4.083 1.00 0.00 H ATOM 788 HB2 LEU A 53 -2.106 -4.403 5.353 1.00 0.00 H ATOM 789 HB3 LEU A 53 -0.621 -3.500 5.648 1.00 0.00 H ATOM 790 HG LEU A 53 -2.193 -3.157 7.456 1.00 0.00 H ATOM 791 HD11 LEU A 53 -0.748 -1.255 6.345 1.00 0.00 H ATOM 792 HD12 LEU A 53 -1.869 -0.906 7.661 1.00 0.00 H ATOM 793 HD13 LEU A 53 -2.336 -0.572 5.993 1.00 0.00 H ATOM 794 HD21 LEU A 53 -4.340 -2.061 7.092 1.00 0.00 H ATOM 795 HD22 LEU A 53 -4.258 -3.593 6.221 1.00 0.00 H ATOM 796 HD23 LEU A 53 -4.061 -2.072 5.350 1.00 0.00 H ATOM 797 N VAL A 54 0.549 -2.652 3.286 1.00 0.00 N ATOM 798 CA VAL A 54 1.734 -3.024 2.522 1.00 0.00 C ATOM 799 C VAL A 54 3.009 -2.649 3.268 1.00 0.00 C ATOM 800 O VAL A 54 3.022 -1.756 4.116 1.00 0.00 O ATOM 801 CB VAL A 54 1.744 -2.348 1.138 1.00 0.00 C ATOM 802 CG1 VAL A 54 0.797 -3.064 0.187 1.00 0.00 C ATOM 803 CG2 VAL A 54 1.378 -0.877 1.261 1.00 0.00 C ATOM 804 H VAL A 54 0.607 -1.913 3.928 1.00 0.00 H ATOM 805 HA VAL A 54 1.715 -4.094 2.376 1.00 0.00 H ATOM 806 HB VAL A 54 2.743 -2.416 0.734 1.00 0.00 H ATOM 807 HG11 VAL A 54 1.183 -3.002 -0.820 1.00 0.00 H ATOM 808 HG12 VAL A 54 0.710 -4.101 0.477 1.00 0.00 H ATOM 809 HG13 VAL A 54 -0.176 -2.595 0.228 1.00 0.00 H ATOM 810 HG21 VAL A 54 0.310 -0.762 1.147 1.00 0.00 H ATOM 811 HG22 VAL A 54 1.678 -0.511 2.232 1.00 0.00 H ATOM 812 HG23 VAL A 54 1.885 -0.314 0.492 1.00 0.00 H ATOM 813 N PRO A 55 4.109 -3.345 2.946 1.00 0.00 N ATOM 814 CA PRO A 55 5.412 -3.102 3.573 1.00 0.00 C ATOM 815 C PRO A 55 6.016 -1.765 3.156 1.00 0.00 C ATOM 816 O PRO A 55 6.069 -1.441 1.969 1.00 0.00 O ATOM 817 CB PRO A 55 6.273 -4.260 3.064 1.00 0.00 C ATOM 818 CG PRO A 55 5.642 -4.663 1.776 1.00 0.00 C ATOM 819 CD PRO A 55 4.167 -4.422 1.944 1.00 0.00 C ATOM 820 HA PRO A 55 5.347 -3.146 4.651 1.00 0.00 H ATOM 821 HB2 PRO A 55 7.288 -3.920 2.918 1.00 0.00 H ATOM 822 HB3 PRO A 55 6.257 -5.068 3.780 1.00 0.00 H ATOM 823 HG2 PRO A 55 6.031 -4.058 0.971 1.00 0.00 H ATOM 824 HG3 PRO A 55 5.831 -5.709 1.586 1.00 0.00 H ATOM 825 HD2 PRO A 55 3.728 -4.104 1.010 1.00 0.00 H ATOM 826 HD3 PRO A 55 3.678 -5.314 2.309 1.00 0.00 H ATOM 827 N CYS A 56 6.471 -0.995 4.138 1.00 0.00 N ATOM 828 CA CYS A 56 7.071 0.308 3.872 1.00 0.00 C ATOM 829 C CYS A 56 8.528 0.158 3.446 1.00 0.00 C ATOM 830 O CYS A 56 9.070 1.007 2.740 1.00 0.00 O ATOM 831 CB CYS A 56 6.979 1.198 5.112 1.00 0.00 C ATOM 832 SG CYS A 56 7.163 2.964 4.768 1.00 0.00 S ATOM 833 H CYS A 56 6.401 -1.308 5.064 1.00 0.00 H ATOM 834 HA CYS A 56 6.520 0.768 3.066 1.00 0.00 H ATOM 835 HB2 CYS A 56 6.015 1.053 5.578 1.00 0.00 H ATOM 836 HB3 CYS A 56 7.754 0.915 5.808 1.00 0.00 H ATOM 837 HG CYS A 56 6.893 3.161 3.486 1.00 0.00 H ATOM 838 N ASN A 57 9.158 -0.929 3.882 1.00 0.00 N ATOM 839 CA ASN A 57 10.554 -1.189 3.548 1.00 0.00 C ATOM 840 C ASN A 57 10.677 -1.777 2.146 1.00 0.00 C ATOM 841 O ASN A 57 11.688 -1.590 1.469 1.00 0.00 O ATOM 842 CB ASN A 57 11.175 -2.144 4.570 1.00 0.00 C ATOM 843 CG ASN A 57 12.682 -2.238 4.432 1.00 0.00 C ATOM 844 OD1 ASN A 57 13.343 -1.269 4.057 1.00 0.00 O ATOM 845 ND2 ASN A 57 13.232 -3.408 4.735 1.00 0.00 N ATOM 846 H ASN A 57 8.673 -1.571 4.442 1.00 0.00 H ATOM 847 HA ASN A 57 11.083 -0.249 3.579 1.00 0.00 H ATOM 848 HB2 ASN A 57 10.945 -1.794 5.566 1.00 0.00 H ATOM 849 HB3 ASN A 57 10.757 -3.130 4.434 1.00 0.00 H ATOM 850 HD21 ASN A 57 12.643 -4.135 5.026 1.00 0.00 H ATOM 851 HD22 ASN A 57 14.205 -3.496 4.655 1.00 0.00 H ATOM 852 N TYR A 58 9.641 -2.489 1.716 1.00 0.00 N ATOM 853 CA TYR A 58 9.633 -3.106 0.395 1.00 0.00 C ATOM 854 C TYR A 58 8.910 -2.221 -0.616 1.00 0.00 C ATOM 855 O TYR A 58 8.376 -2.707 -1.615 1.00 0.00 O ATOM 856 CB TYR A 58 8.965 -4.481 0.455 1.00 0.00 C ATOM 857 CG TYR A 58 9.912 -5.598 0.833 1.00 0.00 C ATOM 858 CD1 TYR A 58 10.759 -5.477 1.928 1.00 0.00 C ATOM 859 CD2 TYR A 58 9.958 -6.775 0.096 1.00 0.00 C ATOM 860 CE1 TYR A 58 11.625 -6.495 2.276 1.00 0.00 C ATOM 861 CE2 TYR A 58 10.821 -7.798 0.438 1.00 0.00 C ATOM 862 CZ TYR A 58 11.653 -7.653 1.528 1.00 0.00 C ATOM 863 OH TYR A 58 12.514 -8.670 1.873 1.00 0.00 O ATOM 864 H TYR A 58 8.863 -2.603 2.301 1.00 0.00 H ATOM 865 HA TYR A 58 10.659 -3.229 0.080 1.00 0.00 H ATOM 866 HB2 TYR A 58 8.173 -4.457 1.187 1.00 0.00 H ATOM 867 HB3 TYR A 58 8.547 -4.713 -0.513 1.00 0.00 H ATOM 868 HD1 TYR A 58 10.734 -4.568 2.512 1.00 0.00 H ATOM 869 HD2 TYR A 58 9.305 -6.886 -0.758 1.00 0.00 H ATOM 870 HE1 TYR A 58 12.276 -6.381 3.130 1.00 0.00 H ATOM 871 HE2 TYR A 58 10.843 -8.706 -0.147 1.00 0.00 H ATOM 872 HH TYR A 58 13.293 -8.300 2.295 1.00 0.00 H ATOM 873 N LEU A 59 8.897 -0.920 -0.350 1.00 0.00 N ATOM 874 CA LEU A 59 8.241 0.036 -1.236 1.00 0.00 C ATOM 875 C LEU A 59 9.170 1.199 -1.566 1.00 0.00 C ATOM 876 O LEU A 59 9.984 1.610 -0.740 1.00 0.00 O ATOM 877 CB LEU A 59 6.957 0.561 -0.591 1.00 0.00 C ATOM 878 CG LEU A 59 5.713 -0.310 -0.767 1.00 0.00 C ATOM 879 CD1 LEU A 59 4.528 0.297 -0.031 1.00 0.00 C ATOM 880 CD2 LEU A 59 5.391 -0.488 -2.243 1.00 0.00 C ATOM 881 H LEU A 59 9.339 -0.593 0.460 1.00 0.00 H ATOM 882 HA LEU A 59 7.989 -0.480 -2.151 1.00 0.00 H ATOM 883 HB2 LEU A 59 7.139 0.667 0.468 1.00 0.00 H ATOM 884 HB3 LEU A 59 6.747 1.531 -1.017 1.00 0.00 H ATOM 885 HG LEU A 59 5.902 -1.287 -0.344 1.00 0.00 H ATOM 886 HD11 LEU A 59 3.621 0.093 -0.579 1.00 0.00 H ATOM 887 HD12 LEU A 59 4.666 1.365 0.053 1.00 0.00 H ATOM 888 HD13 LEU A 59 4.458 -0.135 0.957 1.00 0.00 H ATOM 889 HD21 LEU A 59 6.048 0.135 -2.832 1.00 0.00 H ATOM 890 HD22 LEU A 59 4.365 -0.203 -2.425 1.00 0.00 H ATOM 891 HD23 LEU A 59 5.532 -1.523 -2.520 1.00 0.00 H ATOM 892 N GLU A 60 9.042 1.726 -2.780 1.00 0.00 N ATOM 893 CA GLU A 60 9.870 2.844 -3.218 1.00 0.00 C ATOM 894 C GLU A 60 9.006 4.029 -3.639 1.00 0.00 C ATOM 895 O GLU A 60 7.987 3.878 -4.314 1.00 0.00 O ATOM 896 CB GLU A 60 10.769 2.416 -4.380 1.00 0.00 C ATOM 897 CG GLU A 60 11.576 3.556 -4.977 1.00 0.00 C ATOM 898 CD GLU A 60 12.276 3.165 -6.264 1.00 0.00 C ATOM 899 OE1 GLU A 60 11.592 2.663 -7.181 1.00 0.00 O ATOM 900 OE2 GLU A 60 13.505 3.361 -6.355 1.00 0.00 O ATOM 901 H GLU A 60 8.375 1.355 -3.395 1.00 0.00 H ATOM 902 HA GLU A 60 10.490 3.143 -2.387 1.00 0.00 H ATOM 903 HB2 GLU A 60 11.456 1.661 -4.028 1.00 0.00 H ATOM 904 HB3 GLU A 60 10.152 1.993 -5.160 1.00 0.00 H ATOM 905 HG2 GLU A 60 10.911 4.382 -5.183 1.00 0.00 H ATOM 906 HG3 GLU A 60 12.322 3.867 -4.260 1.00 0.00 H ATOM 907 N PRO A 61 9.421 5.237 -3.232 1.00 0.00 N ATOM 908 CA PRO A 61 8.700 6.472 -3.554 1.00 0.00 C ATOM 909 C PRO A 61 8.796 6.830 -5.034 1.00 0.00 C ATOM 910 O PRO A 61 9.833 7.299 -5.503 1.00 0.00 O ATOM 911 CB PRO A 61 9.406 7.529 -2.702 1.00 0.00 C ATOM 912 CG PRO A 61 10.777 6.986 -2.485 1.00 0.00 C ATOM 913 CD PRO A 61 10.626 5.492 -2.425 1.00 0.00 C ATOM 914 HA PRO A 61 7.660 6.412 -3.267 1.00 0.00 H ATOM 915 HB2 PRO A 61 9.432 8.468 -3.236 1.00 0.00 H ATOM 916 HB3 PRO A 61 8.880 7.654 -1.768 1.00 0.00 H ATOM 917 HG2 PRO A 61 11.417 7.265 -3.309 1.00 0.00 H ATOM 918 HG3 PRO A 61 11.177 7.360 -1.555 1.00 0.00 H ATOM 919 HD2 PRO A 61 11.489 5.007 -2.857 1.00 0.00 H ATOM 920 HD3 PRO A 61 10.481 5.168 -1.404 1.00 0.00 H ATOM 921 N VAL A 62 7.708 6.606 -5.764 1.00 0.00 N ATOM 922 CA VAL A 62 7.670 6.906 -7.190 1.00 0.00 C ATOM 923 C VAL A 62 7.328 8.372 -7.434 1.00 0.00 C ATOM 924 O VAL A 62 6.179 8.715 -7.711 1.00 0.00 O ATOM 925 CB VAL A 62 6.642 6.023 -7.922 1.00 0.00 C ATOM 926 CG1 VAL A 62 6.754 6.210 -9.428 1.00 0.00 C ATOM 927 CG2 VAL A 62 6.831 4.561 -7.543 1.00 0.00 C ATOM 928 H VAL A 62 6.912 6.230 -5.333 1.00 0.00 H ATOM 929 HA VAL A 62 8.648 6.701 -7.601 1.00 0.00 H ATOM 930 HB VAL A 62 5.652 6.327 -7.616 1.00 0.00 H ATOM 931 HG11 VAL A 62 7.593 6.853 -9.649 1.00 0.00 H ATOM 932 HG12 VAL A 62 6.900 5.249 -9.900 1.00 0.00 H ATOM 933 HG13 VAL A 62 5.847 6.661 -9.802 1.00 0.00 H ATOM 934 HG21 VAL A 62 6.724 4.451 -6.474 1.00 0.00 H ATOM 935 HG22 VAL A 62 6.085 3.960 -8.043 1.00 0.00 H ATOM 936 HG23 VAL A 62 7.815 4.235 -7.843 1.00 0.00 H ATOM 937 N SER A 63 8.335 9.234 -7.330 1.00 0.00 N ATOM 938 CA SER A 63 8.141 10.664 -7.537 1.00 0.00 C ATOM 939 C SER A 63 9.441 11.331 -7.976 1.00 0.00 C ATOM 940 O SER A 63 10.518 10.743 -7.877 1.00 0.00 O ATOM 941 CB SER A 63 7.627 11.321 -6.254 1.00 0.00 C ATOM 942 OG SER A 63 7.503 12.723 -6.413 1.00 0.00 O ATOM 943 H SER A 63 9.229 8.899 -7.107 1.00 0.00 H ATOM 944 HA SER A 63 7.404 10.790 -8.316 1.00 0.00 H ATOM 945 HB2 SER A 63 6.659 10.912 -6.006 1.00 0.00 H ATOM 946 HB3 SER A 63 8.319 11.121 -5.448 1.00 0.00 H ATOM 947 HG SER A 63 6.828 13.055 -5.817 1.00 0.00 H ATOM 948 N GLY A 64 9.332 12.563 -8.464 1.00 0.00 N ATOM 949 CA GLY A 64 10.505 13.290 -8.913 1.00 0.00 C ATOM 950 C GLY A 64 11.123 12.683 -10.157 1.00 0.00 C ATOM 951 O GLY A 64 10.548 11.799 -10.794 1.00 0.00 O ATOM 952 H GLY A 64 8.447 12.981 -8.520 1.00 0.00 H ATOM 953 HA2 GLY A 64 10.223 14.310 -9.125 1.00 0.00 H ATOM 954 HA3 GLY A 64 11.240 13.287 -8.122 1.00 0.00 H ATOM 955 N PRO A 65 12.321 13.162 -10.521 1.00 0.00 N ATOM 956 CA PRO A 65 13.043 12.676 -11.701 1.00 0.00 C ATOM 957 C PRO A 65 13.558 11.252 -11.519 1.00 0.00 C ATOM 958 O PRO A 65 13.252 10.593 -10.526 1.00 0.00 O ATOM 959 CB PRO A 65 14.212 13.655 -11.830 1.00 0.00 C ATOM 960 CG PRO A 65 14.424 14.176 -10.451 1.00 0.00 C ATOM 961 CD PRO A 65 13.065 14.215 -9.809 1.00 0.00 C ATOM 962 HA PRO A 65 12.430 12.725 -12.589 1.00 0.00 H ATOM 963 HB2 PRO A 65 15.085 13.131 -12.194 1.00 0.00 H ATOM 964 HB3 PRO A 65 13.949 14.447 -12.515 1.00 0.00 H ATOM 965 HG2 PRO A 65 15.078 13.513 -9.904 1.00 0.00 H ATOM 966 HG3 PRO A 65 14.846 15.169 -10.495 1.00 0.00 H ATOM 967 HD2 PRO A 65 13.138 13.990 -8.756 1.00 0.00 H ATOM 968 HD3 PRO A 65 12.604 15.180 -9.960 1.00 0.00 H ATOM 969 N SER A 66 14.342 10.784 -12.485 1.00 0.00 N ATOM 970 CA SER A 66 14.897 9.436 -12.433 1.00 0.00 C ATOM 971 C SER A 66 13.792 8.400 -12.249 1.00 0.00 C ATOM 972 O SER A 66 13.863 7.552 -11.359 1.00 0.00 O ATOM 973 CB SER A 66 15.912 9.324 -11.294 1.00 0.00 C ATOM 974 OG SER A 66 16.771 8.212 -11.484 1.00 0.00 O ATOM 975 H SER A 66 14.550 11.357 -13.252 1.00 0.00 H ATOM 976 HA SER A 66 15.399 9.248 -13.371 1.00 0.00 H ATOM 977 HB2 SER A 66 16.509 10.222 -11.257 1.00 0.00 H ATOM 978 HB3 SER A 66 15.387 9.202 -10.358 1.00 0.00 H ATOM 979 HG SER A 66 17.487 8.248 -10.845 1.00 0.00 H ATOM 980 N SER A 67 12.772 8.476 -13.097 1.00 0.00 N ATOM 981 CA SER A 67 11.649 7.548 -13.027 1.00 0.00 C ATOM 982 C SER A 67 11.771 6.465 -14.095 1.00 0.00 C ATOM 983 O SER A 67 11.442 5.304 -13.858 1.00 0.00 O ATOM 984 CB SER A 67 10.327 8.299 -13.195 1.00 0.00 C ATOM 985 OG SER A 67 10.253 8.922 -14.466 1.00 0.00 O ATOM 986 H SER A 67 12.773 9.174 -13.785 1.00 0.00 H ATOM 987 HA SER A 67 11.666 7.080 -12.053 1.00 0.00 H ATOM 988 HB2 SER A 67 9.507 7.605 -13.099 1.00 0.00 H ATOM 989 HB3 SER A 67 10.248 9.058 -12.430 1.00 0.00 H ATOM 990 HG SER A 67 9.657 8.425 -15.031 1.00 0.00 H ATOM 991 N GLY A 68 12.248 6.856 -15.273 1.00 0.00 N ATOM 992 CA GLY A 68 12.405 5.909 -16.361 1.00 0.00 C ATOM 993 C GLY A 68 13.860 5.653 -16.701 1.00 0.00 C ATOM 994 O GLY A 68 14.169 4.799 -17.532 1.00 0.00 O ATOM 995 H GLY A 68 12.494 7.796 -15.404 1.00 0.00 H ATOM 996 HA2 GLY A 68 11.942 4.975 -16.080 1.00 0.00 H ATOM 997 HA3 GLY A 68 11.906 6.297 -17.236 1.00 0.00 H TER 998 GLY A 68