ATOM 1 N GLY A 1 5.292 18.579 10.947 1.00 0.00 N ATOM 2 CA GLY A 1 6.502 18.615 11.750 1.00 0.00 C ATOM 3 C GLY A 1 7.354 19.838 11.401 1.00 0.00 C ATOM 4 O GLY A 1 6.849 20.958 11.354 1.00 0.00 O ATOM 5 H1 GLY A 1 5.171 19.355 10.328 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.240 18.640 12.808 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.080 17.706 11.586 1.00 0.00 H ATOM 8 N SER A 2 8.633 19.580 11.165 1.00 0.00 N ATOM 9 CA SER A 2 9.560 20.645 10.823 1.00 0.00 C ATOM 10 C SER A 2 10.930 20.057 10.482 1.00 0.00 C ATOM 11 O SER A 2 11.534 19.366 11.302 1.00 0.00 O ATOM 12 CB SER A 2 9.685 21.655 11.965 1.00 0.00 C ATOM 13 OG SER A 2 10.272 22.879 11.533 1.00 0.00 O ATOM 14 H SER A 2 9.035 18.666 11.206 1.00 0.00 H ATOM 15 HA SER A 2 9.127 21.135 9.951 1.00 0.00 H ATOM 16 HB3 SER A 2 10.288 21.226 12.765 1.00 0.00 H ATOM 17 HG SER A 2 10.020 23.619 12.156 1.00 0.00 H ATOM 18 N SER A 3 11.381 20.350 9.271 1.00 0.00 N ATOM 19 CA SER A 3 12.669 19.859 8.813 1.00 0.00 C ATOM 20 C SER A 3 13.014 20.481 7.459 1.00 0.00 C ATOM 21 O SER A 3 14.042 21.142 7.319 1.00 0.00 O ATOM 22 CB SER A 3 12.672 18.333 8.711 1.00 0.00 C ATOM 23 OG SER A 3 13.765 17.851 7.935 1.00 0.00 O ATOM 24 H SER A 3 10.884 20.912 8.611 1.00 0.00 H ATOM 25 HA SER A 3 13.385 20.173 9.572 1.00 0.00 H ATOM 26 HB3 SER A 3 11.735 17.997 8.266 1.00 0.00 H ATOM 27 HG SER A 3 13.425 17.319 7.158 1.00 0.00 H ATOM 28 N GLY A 4 12.136 20.248 6.495 1.00 0.00 N ATOM 29 CA GLY A 4 12.334 20.778 5.156 1.00 0.00 C ATOM 30 C GLY A 4 12.623 19.654 4.159 1.00 0.00 C ATOM 31 O GLY A 4 13.405 18.749 4.446 1.00 0.00 O ATOM 32 H GLY A 4 11.302 19.709 6.616 1.00 0.00 H ATOM 33 HA2 GLY A 4 11.448 21.328 4.844 1.00 0.00 H ATOM 34 HA3 GLY A 4 13.164 21.486 5.161 1.00 0.00 H ATOM 35 N SER A 5 11.974 19.747 3.007 1.00 0.00 N ATOM 36 CA SER A 5 12.151 18.750 1.966 1.00 0.00 C ATOM 37 C SER A 5 11.782 19.343 0.605 1.00 0.00 C ATOM 38 O SER A 5 11.185 20.416 0.533 1.00 0.00 O ATOM 39 CB SER A 5 11.309 17.504 2.248 1.00 0.00 C ATOM 40 OG SER A 5 12.100 16.424 2.736 1.00 0.00 O ATOM 41 H SER A 5 11.340 20.486 2.781 1.00 0.00 H ATOM 42 HA SER A 5 13.209 18.487 1.995 1.00 0.00 H ATOM 43 HB3 SER A 5 10.799 17.197 1.335 1.00 0.00 H ATOM 44 HG SER A 5 12.980 16.765 3.064 1.00 0.00 H ATOM 45 N SER A 6 12.154 18.619 -0.441 1.00 0.00 N ATOM 46 CA SER A 6 11.869 19.060 -1.796 1.00 0.00 C ATOM 47 C SER A 6 10.365 19.276 -1.971 1.00 0.00 C ATOM 48 O SER A 6 9.559 18.610 -1.322 1.00 0.00 O ATOM 49 CB SER A 6 12.383 18.051 -2.824 1.00 0.00 C ATOM 50 OG SER A 6 11.735 16.787 -2.701 1.00 0.00 O ATOM 51 H SER A 6 12.639 17.748 -0.374 1.00 0.00 H ATOM 52 HA SER A 6 12.407 20.001 -1.911 1.00 0.00 H ATOM 53 HB3 SER A 6 13.459 17.920 -2.698 1.00 0.00 H ATOM 54 HG SER A 6 12.293 16.075 -3.126 1.00 0.00 H ATOM 55 N GLY A 7 10.031 20.208 -2.851 1.00 0.00 N ATOM 56 CA GLY A 7 8.638 20.520 -3.120 1.00 0.00 C ATOM 57 C GLY A 7 8.398 20.717 -4.618 1.00 0.00 C ATOM 58 O GLY A 7 8.548 21.823 -5.135 1.00 0.00 O ATOM 59 H GLY A 7 10.692 20.745 -3.375 1.00 0.00 H ATOM 60 HA2 GLY A 7 8.004 19.716 -2.749 1.00 0.00 H ATOM 61 HA3 GLY A 7 8.353 21.424 -2.581 1.00 0.00 H ATOM 62 N PRO A 8 8.021 19.597 -5.291 1.00 0.00 N ATOM 63 CA PRO A 8 7.760 19.635 -6.721 1.00 0.00 C ATOM 64 C PRO A 8 6.417 20.306 -7.015 1.00 0.00 C ATOM 65 O PRO A 8 5.456 20.132 -6.267 1.00 0.00 O ATOM 66 CB PRO A 8 7.810 18.183 -7.169 1.00 0.00 C ATOM 67 CG PRO A 8 7.634 17.352 -5.908 1.00 0.00 C ATOM 68 CD PRO A 8 7.835 18.270 -4.713 1.00 0.00 C ATOM 69 HA PRO A 8 8.451 20.190 -7.184 1.00 0.00 H ATOM 70 HB3 PRO A 8 8.758 17.957 -7.656 1.00 0.00 H ATOM 71 HG3 PRO A 8 8.355 16.535 -5.887 1.00 0.00 H ATOM 72 HD3 PRO A 8 8.701 17.968 -4.123 1.00 0.00 H ATOM 73 N SER A 9 6.394 21.058 -8.105 1.00 0.00 N ATOM 74 CA SER A 9 5.184 21.755 -8.507 1.00 0.00 C ATOM 75 C SER A 9 4.284 20.819 -9.315 1.00 0.00 C ATOM 76 O SER A 9 3.136 20.582 -8.943 1.00 0.00 O ATOM 77 CB SER A 9 5.516 23.007 -9.323 1.00 0.00 C ATOM 78 OG SER A 9 6.124 24.019 -8.524 1.00 0.00 O ATOM 79 H SER A 9 7.181 21.193 -8.708 1.00 0.00 H ATOM 80 HA SER A 9 4.696 22.047 -7.577 1.00 0.00 H ATOM 81 HB3 SER A 9 4.604 23.399 -9.772 1.00 0.00 H ATOM 82 HG SER A 9 7.117 23.908 -8.530 1.00 0.00 H ATOM 83 N HIS A 10 4.840 20.311 -10.406 1.00 0.00 N ATOM 84 CA HIS A 10 4.101 19.405 -11.269 1.00 0.00 C ATOM 85 C HIS A 10 5.018 18.269 -11.726 1.00 0.00 C ATOM 86 O HIS A 10 5.798 18.433 -12.661 1.00 0.00 O ATOM 87 CB HIS A 10 3.470 20.164 -12.439 1.00 0.00 C ATOM 88 CG HIS A 10 4.472 20.832 -13.350 1.00 0.00 C ATOM 89 ND1 HIS A 10 4.893 20.270 -14.543 1.00 0.00 N ATOM 90 CD2 HIS A 10 5.131 22.021 -13.230 1.00 0.00 C ATOM 91 CE1 HIS A 10 5.766 21.091 -15.106 1.00 0.00 C ATOM 92 NE2 HIS A 10 5.913 22.175 -14.291 1.00 0.00 N ATOM 93 H HIS A 10 5.775 20.508 -10.701 1.00 0.00 H ATOM 94 HA HIS A 10 3.292 18.989 -10.668 1.00 0.00 H ATOM 95 HB3 HIS A 10 2.792 20.920 -12.044 1.00 0.00 H ATOM 96 HD1 HIS A 10 4.589 19.393 -14.915 1.00 0.00 H ATOM 97 HD2 HIS A 10 5.033 22.723 -12.403 1.00 0.00 H ATOM 98 HE1 HIS A 10 6.277 20.929 -16.055 1.00 0.00 H ATOM 99 N SER A 11 4.892 17.140 -11.041 1.00 0.00 N ATOM 100 CA SER A 11 5.700 15.977 -11.365 1.00 0.00 C ATOM 101 C SER A 11 4.959 14.698 -10.967 1.00 0.00 C ATOM 102 O SER A 11 4.052 14.736 -10.138 1.00 0.00 O ATOM 103 CB SER A 11 7.061 16.040 -10.667 1.00 0.00 C ATOM 104 OG SER A 11 8.105 16.405 -11.567 1.00 0.00 O ATOM 105 H SER A 11 4.254 17.014 -10.282 1.00 0.00 H ATOM 106 HA SER A 11 5.844 16.016 -12.445 1.00 0.00 H ATOM 107 HB3 SER A 11 7.286 15.070 -10.225 1.00 0.00 H ATOM 108 HG SER A 11 8.107 15.791 -12.356 1.00 0.00 H ATOM 109 N LEU A 12 5.373 13.598 -11.578 1.00 0.00 N ATOM 110 CA LEU A 12 4.760 12.311 -11.299 1.00 0.00 C ATOM 111 C LEU A 12 5.843 11.315 -10.881 1.00 0.00 C ATOM 112 O LEU A 12 7.005 11.462 -11.256 1.00 0.00 O ATOM 113 CB LEU A 12 3.923 11.845 -12.492 1.00 0.00 C ATOM 114 CG LEU A 12 2.456 11.525 -12.199 1.00 0.00 C ATOM 115 CD1 LEU A 12 1.559 11.954 -13.362 1.00 0.00 C ATOM 116 CD2 LEU A 12 2.277 10.046 -11.852 1.00 0.00 C ATOM 117 H LEU A 12 6.112 13.577 -12.252 1.00 0.00 H ATOM 118 HA LEU A 12 4.076 12.450 -10.461 1.00 0.00 H ATOM 119 HB3 LEU A 12 4.391 10.956 -12.914 1.00 0.00 H ATOM 120 HG LEU A 12 2.149 12.100 -11.326 1.00 0.00 H ATOM 121 HD11 LEU A 12 0.695 11.292 -13.418 1.00 0.00 H ATOM 122 HD12 LEU A 12 1.221 12.978 -13.201 1.00 0.00 H ATOM 123 HD13 LEU A 12 2.120 11.899 -14.294 1.00 0.00 H ATOM 124 HD21 LEU A 12 1.758 9.542 -12.668 1.00 0.00 H ATOM 125 HD22 LEU A 12 3.253 9.587 -11.703 1.00 0.00 H ATOM 126 HD23 LEU A 12 1.689 9.956 -10.938 1.00 0.00 H ATOM 127 N GLN A 13 5.424 10.322 -10.110 1.00 0.00 N ATOM 128 CA GLN A 13 6.344 9.301 -9.637 1.00 0.00 C ATOM 129 C GLN A 13 5.595 7.994 -9.369 1.00 0.00 C ATOM 130 O GLN A 13 4.418 8.011 -9.009 1.00 0.00 O ATOM 131 CB GLN A 13 7.089 9.772 -8.386 1.00 0.00 C ATOM 132 CG GLN A 13 8.376 8.972 -8.181 1.00 0.00 C ATOM 133 CD GLN A 13 9.522 9.880 -7.732 1.00 0.00 C ATOM 134 OE1 GLN A 13 9.330 11.023 -7.352 1.00 0.00 O ATOM 135 NE2 GLN A 13 10.722 9.311 -7.799 1.00 0.00 N ATOM 136 H GLN A 13 4.477 10.210 -9.809 1.00 0.00 H ATOM 137 HA GLN A 13 7.059 9.159 -10.447 1.00 0.00 H ATOM 138 HB3 GLN A 13 6.445 9.664 -7.513 1.00 0.00 H ATOM 139 HG3 GLN A 13 8.647 8.469 -9.110 1.00 0.00 H ATOM 140 HE21 GLN A 13 10.811 8.368 -8.120 1.00 0.00 H ATOM 141 HE22 GLN A 13 11.535 9.826 -7.526 1.00 0.00 H ATOM 142 N ALA A 14 6.306 6.893 -9.557 1.00 0.00 N ATOM 143 CA ALA A 14 5.724 5.580 -9.340 1.00 0.00 C ATOM 144 C ALA A 14 4.993 5.565 -7.996 1.00 0.00 C ATOM 145 O ALA A 14 5.315 6.346 -7.101 1.00 0.00 O ATOM 146 CB ALA A 14 6.820 4.515 -9.418 1.00 0.00 C ATOM 147 H ALA A 14 7.262 6.888 -9.850 1.00 0.00 H ATOM 148 HA ALA A 14 5.003 5.401 -10.138 1.00 0.00 H ATOM 149 HB1 ALA A 14 6.440 3.572 -9.025 1.00 0.00 H ATOM 150 HB2 ALA A 14 7.123 4.381 -10.457 1.00 0.00 H ATOM 151 HB3 ALA A 14 7.680 4.835 -8.828 1.00 0.00 H ATOM 152 N PRO A 15 3.996 4.647 -7.893 1.00 0.00 N ATOM 153 CA PRO A 15 3.216 4.521 -6.673 1.00 0.00 C ATOM 154 C PRO A 15 4.022 3.821 -5.577 1.00 0.00 C ATOM 155 O PRO A 15 4.353 4.429 -4.561 1.00 0.00 O ATOM 156 CB PRO A 15 1.971 3.751 -7.080 1.00 0.00 C ATOM 157 CG PRO A 15 2.313 3.071 -8.397 1.00 0.00 C ATOM 158 CD PRO A 15 3.585 3.706 -8.932 1.00 0.00 C ATOM 159 HA PRO A 15 2.990 5.425 -6.311 1.00 0.00 H ATOM 160 HB3 PRO A 15 1.118 4.418 -7.195 1.00 0.00 H ATOM 161 HG3 PRO A 15 1.497 3.191 -9.110 1.00 0.00 H ATOM 162 HD3 PRO A 15 3.406 4.215 -9.879 1.00 0.00 H ATOM 163 N GLU A 16 4.314 2.551 -5.821 1.00 0.00 N ATOM 164 CA GLU A 16 5.074 1.763 -4.868 1.00 0.00 C ATOM 165 C GLU A 16 6.294 2.547 -4.382 1.00 0.00 C ATOM 166 O GLU A 16 6.691 2.432 -3.223 1.00 0.00 O ATOM 167 CB GLU A 16 5.492 0.421 -5.476 1.00 0.00 C ATOM 168 CG GLU A 16 6.066 0.612 -6.881 1.00 0.00 C ATOM 169 CD GLU A 16 5.283 -0.209 -7.909 1.00 0.00 C ATOM 170 OE1 GLU A 16 5.518 -1.436 -7.952 1.00 0.00 O ATOM 171 OE2 GLU A 16 4.468 0.409 -8.626 1.00 0.00 O ATOM 172 H GLU A 16 4.040 2.065 -6.651 1.00 0.00 H ATOM 173 HA GLU A 16 4.395 1.581 -4.035 1.00 0.00 H ATOM 174 HB3 GLU A 16 4.632 -0.247 -5.517 1.00 0.00 H ATOM 175 HG3 GLU A 16 7.114 0.312 -6.893 1.00 0.00 H ATOM 176 N VAL A 17 6.856 3.329 -5.292 1.00 0.00 N ATOM 177 CA VAL A 17 8.023 4.134 -4.971 1.00 0.00 C ATOM 178 C VAL A 17 7.599 5.308 -4.086 1.00 0.00 C ATOM 179 O VAL A 17 8.336 5.707 -3.185 1.00 0.00 O ATOM 180 CB VAL A 17 8.724 4.577 -6.257 1.00 0.00 C ATOM 181 CG1 VAL A 17 9.867 5.546 -5.952 1.00 0.00 C ATOM 182 CG2 VAL A 17 9.225 3.369 -7.052 1.00 0.00 C ATOM 183 H VAL A 17 6.528 3.417 -6.232 1.00 0.00 H ATOM 184 HA VAL A 17 8.712 3.503 -4.411 1.00 0.00 H ATOM 185 HB VAL A 17 7.993 5.102 -6.872 1.00 0.00 H ATOM 186 HG11 VAL A 17 10.803 5.133 -6.330 1.00 0.00 H ATOM 187 HG12 VAL A 17 9.671 6.503 -6.435 1.00 0.00 H ATOM 188 HG13 VAL A 17 9.942 5.692 -4.875 1.00 0.00 H ATOM 189 HG21 VAL A 17 9.885 3.709 -7.850 1.00 0.00 H ATOM 190 HG22 VAL A 17 9.772 2.699 -6.389 1.00 0.00 H ATOM 191 HG23 VAL A 17 8.375 2.839 -7.484 1.00 0.00 H ATOM 192 N ARG A 18 6.415 5.827 -4.374 1.00 0.00 N ATOM 193 CA ARG A 18 5.885 6.948 -3.615 1.00 0.00 C ATOM 194 C ARG A 18 5.389 6.475 -2.247 1.00 0.00 C ATOM 195 O ARG A 18 5.621 7.136 -1.236 1.00 0.00 O ATOM 196 CB ARG A 18 4.734 7.623 -4.362 1.00 0.00 C ATOM 197 CG ARG A 18 4.433 9.003 -3.774 1.00 0.00 C ATOM 198 CD ARG A 18 3.275 9.675 -4.514 1.00 0.00 C ATOM 199 NE ARG A 18 3.433 11.145 -4.474 1.00 0.00 N ATOM 200 CZ ARG A 18 2.591 12.007 -5.059 1.00 0.00 C ATOM 201 NH1 ARG A 18 1.525 11.552 -5.732 1.00 0.00 N ATOM 202 NH2 ARG A 18 2.813 13.326 -4.970 1.00 0.00 N ATOM 203 H ARG A 18 5.823 5.496 -5.108 1.00 0.00 H ATOM 204 HA ARG A 18 6.725 7.636 -3.512 1.00 0.00 H ATOM 205 HB3 ARG A 18 3.843 6.998 -4.307 1.00 0.00 H ATOM 206 HG3 ARG A 18 5.321 9.631 -3.836 1.00 0.00 H ATOM 207 HD3 ARG A 18 2.326 9.390 -4.057 1.00 0.00 H ATOM 208 HE ARG A 18 4.218 11.519 -3.980 1.00 0.00 H ATOM 209 HH11 ARG A 18 1.360 10.568 -5.798 1.00 0.00 H ATOM 210 HH12 ARG A 18 0.897 12.195 -6.168 1.00 0.00 H ATOM 211 HH21 ARG A 18 3.607 13.666 -4.467 1.00 0.00 H ATOM 212 HH22 ARG A 18 2.185 13.970 -5.406 1.00 0.00 H ATOM 213 N PHE A 19 4.714 5.334 -2.260 1.00 0.00 N ATOM 214 CA PHE A 19 4.183 4.766 -1.033 1.00 0.00 C ATOM 215 C PHE A 19 5.014 3.564 -0.581 1.00 0.00 C ATOM 216 O PHE A 19 4.487 2.634 0.028 1.00 0.00 O ATOM 217 CB PHE A 19 2.757 4.300 -1.336 1.00 0.00 C ATOM 218 CG PHE A 19 1.940 5.295 -2.163 1.00 0.00 C ATOM 219 CD1 PHE A 19 1.635 6.517 -1.649 1.00 0.00 C ATOM 220 CD2 PHE A 19 1.520 4.958 -3.411 1.00 0.00 C ATOM 221 CE1 PHE A 19 0.877 7.440 -2.416 1.00 0.00 C ATOM 222 CE2 PHE A 19 0.761 5.881 -4.178 1.00 0.00 C ATOM 223 CZ PHE A 19 0.455 7.103 -3.665 1.00 0.00 C ATOM 224 H PHE A 19 4.530 4.803 -3.086 1.00 0.00 H ATOM 225 HA PHE A 19 4.227 5.543 -0.270 1.00 0.00 H ATOM 226 HB3 PHE A 19 2.239 4.113 -0.396 1.00 0.00 H ATOM 227 HD1 PHE A 19 1.972 6.787 -0.649 1.00 0.00 H ATOM 228 HD2 PHE A 19 1.765 3.979 -3.823 1.00 0.00 H ATOM 229 HE1 PHE A 19 0.631 8.419 -2.004 1.00 0.00 H ATOM 230 HE2 PHE A 19 0.423 5.611 -5.179 1.00 0.00 H ATOM 231 HZ PHE A 19 -0.127 7.812 -4.253 1.00 0.00 H ATOM 232 N SER A 20 6.300 3.622 -0.895 1.00 0.00 N ATOM 233 CA SER A 20 7.210 2.550 -0.529 1.00 0.00 C ATOM 234 C SER A 20 7.359 2.487 0.992 1.00 0.00 C ATOM 235 O SER A 20 7.235 1.418 1.589 1.00 0.00 O ATOM 236 CB SER A 20 8.577 2.738 -1.189 1.00 0.00 C ATOM 237 OG SER A 20 8.880 4.113 -1.407 1.00 0.00 O ATOM 238 H SER A 20 6.721 4.382 -1.390 1.00 0.00 H ATOM 239 HA SER A 20 6.747 1.637 -0.906 1.00 0.00 H ATOM 240 HB3 SER A 20 8.596 2.207 -2.142 1.00 0.00 H ATOM 241 HG SER A 20 9.337 4.493 -0.603 1.00 0.00 H ATOM 242 N LYS A 21 7.624 3.646 1.578 1.00 0.00 N ATOM 243 CA LYS A 21 7.791 3.736 3.018 1.00 0.00 C ATOM 244 C LYS A 21 6.586 3.095 3.708 1.00 0.00 C ATOM 245 O LYS A 21 6.704 2.581 4.820 1.00 0.00 O ATOM 246 CB LYS A 21 8.040 5.186 3.438 1.00 0.00 C ATOM 247 CG LYS A 21 9.466 5.620 3.092 1.00 0.00 C ATOM 248 CD LYS A 21 10.183 6.179 4.323 1.00 0.00 C ATOM 249 CE LYS A 21 11.463 6.917 3.924 1.00 0.00 C ATOM 250 NZ LYS A 21 11.145 8.270 3.417 1.00 0.00 N ATOM 251 H LYS A 21 7.722 4.511 1.086 1.00 0.00 H ATOM 252 HA LYS A 21 8.683 3.168 3.279 1.00 0.00 H ATOM 253 HB3 LYS A 21 7.875 5.291 4.511 1.00 0.00 H ATOM 254 HG3 LYS A 21 9.438 6.377 2.308 1.00 0.00 H ATOM 255 HD3 LYS A 21 10.426 5.366 5.007 1.00 0.00 H ATOM 256 HE3 LYS A 21 11.992 6.350 3.157 1.00 0.00 H ATOM 257 HZ1 LYS A 21 10.441 8.685 3.994 1.00 0.00 H ATOM 258 HZ2 LYS A 21 11.969 8.835 3.437 1.00 0.00 H ATOM 259 HZ3 LYS A 21 10.807 8.203 2.477 1.00 0.00 H ATOM 260 N GLU A 22 5.454 3.143 3.021 1.00 0.00 N ATOM 261 CA GLU A 22 4.230 2.573 3.554 1.00 0.00 C ATOM 262 C GLU A 22 4.215 1.057 3.345 1.00 0.00 C ATOM 263 O GLU A 22 3.970 0.300 4.284 1.00 0.00 O ATOM 264 CB GLU A 22 2.999 3.224 2.920 1.00 0.00 C ATOM 265 CG GLU A 22 2.889 4.697 3.326 1.00 0.00 C ATOM 266 CD GLU A 22 3.538 5.603 2.278 1.00 0.00 C ATOM 267 OE1 GLU A 22 4.782 5.712 2.315 1.00 0.00 O ATOM 268 OE2 GLU A 22 2.774 6.168 1.466 1.00 0.00 O ATOM 269 H GLU A 22 5.367 3.562 2.117 1.00 0.00 H ATOM 270 HA GLU A 22 4.245 2.799 4.621 1.00 0.00 H ATOM 271 HB3 GLU A 22 2.101 2.691 3.228 1.00 0.00 H ATOM 272 HG3 GLU A 22 3.370 4.847 4.291 1.00 0.00 H ATOM 273 N MET A 23 4.480 0.659 2.110 1.00 0.00 N ATOM 274 CA MET A 23 4.501 -0.752 1.766 1.00 0.00 C ATOM 275 C MET A 23 5.301 -1.555 2.793 1.00 0.00 C ATOM 276 O MET A 23 4.946 -2.689 3.112 1.00 0.00 O ATOM 277 CB MET A 23 5.125 -0.931 0.380 1.00 0.00 C ATOM 278 CG MET A 23 4.166 -0.462 -0.717 1.00 0.00 C ATOM 279 SD MET A 23 2.660 -1.418 -0.662 1.00 0.00 S ATOM 280 CE MET A 23 3.051 -2.683 -1.861 1.00 0.00 C ATOM 281 H MET A 23 4.678 1.282 1.352 1.00 0.00 H ATOM 282 HA MET A 23 3.458 -1.071 1.776 1.00 0.00 H ATOM 283 HB3 MET A 23 5.378 -1.980 0.223 1.00 0.00 H ATOM 284 HG3 MET A 23 4.639 -0.569 -1.694 1.00 0.00 H ATOM 285 HE1 MET A 23 3.490 -3.541 -1.353 1.00 0.00 H ATOM 286 HE2 MET A 23 2.141 -2.991 -2.374 1.00 0.00 H ATOM 287 HE3 MET A 23 3.761 -2.287 -2.586 1.00 0.00 H ATOM 288 N GLU A 24 6.364 -0.936 3.283 1.00 0.00 N ATOM 289 CA GLU A 24 7.217 -1.578 4.268 1.00 0.00 C ATOM 290 C GLU A 24 6.517 -1.623 5.629 1.00 0.00 C ATOM 291 O GLU A 24 6.422 -2.681 6.247 1.00 0.00 O ATOM 292 CB GLU A 24 8.569 -0.868 4.370 1.00 0.00 C ATOM 293 CG GLU A 24 9.652 -1.641 3.614 1.00 0.00 C ATOM 294 CD GLU A 24 10.523 -2.448 4.579 1.00 0.00 C ATOM 295 OE1 GLU A 24 11.436 -1.833 5.169 1.00 0.00 O ATOM 296 OE2 GLU A 24 10.257 -3.664 4.703 1.00 0.00 O ATOM 297 H GLU A 24 6.645 -0.013 3.019 1.00 0.00 H ATOM 298 HA GLU A 24 7.373 -2.593 3.899 1.00 0.00 H ATOM 299 HB3 GLU A 24 8.853 -0.768 5.417 1.00 0.00 H ATOM 300 HG3 GLU A 24 10.275 -0.946 3.051 1.00 0.00 H ATOM 301 N CYS A 25 6.046 -0.460 6.053 1.00 0.00 N ATOM 302 CA CYS A 25 5.358 -0.352 7.329 1.00 0.00 C ATOM 303 C CYS A 25 4.203 -1.357 7.338 1.00 0.00 C ATOM 304 O CYS A 25 3.867 -1.912 8.382 1.00 0.00 O ATOM 305 CB CYS A 25 4.875 1.075 7.592 1.00 0.00 C ATOM 306 SG CYS A 25 5.372 1.604 9.272 1.00 0.00 S ATOM 307 H CYS A 25 6.127 0.397 5.544 1.00 0.00 H ATOM 308 HA CYS A 25 6.088 -0.596 8.100 1.00 0.00 H ATOM 309 HB3 CYS A 25 3.791 1.125 7.492 1.00 0.00 H ATOM 310 HG CYS A 25 6.592 2.010 8.934 1.00 0.00 H ATOM 311 N LEU A 26 3.628 -1.559 6.162 1.00 0.00 N ATOM 312 CA LEU A 26 2.518 -2.486 6.022 1.00 0.00 C ATOM 313 C LEU A 26 3.016 -3.911 6.269 1.00 0.00 C ATOM 314 O LEU A 26 2.442 -4.642 7.076 1.00 0.00 O ATOM 315 CB LEU A 26 1.834 -2.301 4.665 1.00 0.00 C ATOM 316 CG LEU A 26 0.972 -1.046 4.515 1.00 0.00 C ATOM 317 CD1 LEU A 26 0.649 -0.775 3.044 1.00 0.00 C ATOM 318 CD2 LEU A 26 -0.293 -1.144 5.370 1.00 0.00 C ATOM 319 H LEU A 26 3.907 -1.102 5.316 1.00 0.00 H ATOM 320 HA LEU A 26 1.785 -2.237 6.789 1.00 0.00 H ATOM 321 HB3 LEU A 26 1.208 -3.172 4.474 1.00 0.00 H ATOM 322 HG LEU A 26 1.543 -0.193 4.882 1.00 0.00 H ATOM 323 HD11 LEU A 26 -0.432 -0.785 2.901 1.00 0.00 H ATOM 324 HD12 LEU A 26 1.045 0.200 2.758 1.00 0.00 H ATOM 325 HD13 LEU A 26 1.105 -1.548 2.424 1.00 0.00 H ATOM 326 HD21 LEU A 26 -0.245 -2.040 5.988 1.00 0.00 H ATOM 327 HD22 LEU A 26 -0.368 -0.265 6.010 1.00 0.00 H ATOM 328 HD23 LEU A 26 -1.167 -1.196 4.721 1.00 0.00 H ATOM 329 N GLN A 27 4.079 -4.265 5.561 1.00 0.00 N ATOM 330 CA GLN A 27 4.660 -5.589 5.694 1.00 0.00 C ATOM 331 C GLN A 27 4.810 -5.957 7.173 1.00 0.00 C ATOM 332 O GLN A 27 4.392 -7.035 7.593 1.00 0.00 O ATOM 333 CB GLN A 27 6.005 -5.674 4.970 1.00 0.00 C ATOM 334 CG GLN A 27 5.835 -6.265 3.568 1.00 0.00 C ATOM 335 CD GLN A 27 6.108 -7.771 3.572 1.00 0.00 C ATOM 336 OE1 GLN A 27 6.578 -8.341 4.543 1.00 0.00 O ATOM 337 NE2 GLN A 27 5.787 -8.381 2.435 1.00 0.00 N ATOM 338 H GLN A 27 4.540 -3.665 4.907 1.00 0.00 H ATOM 339 HA GLN A 27 3.953 -6.266 5.215 1.00 0.00 H ATOM 340 HB3 GLN A 27 6.695 -6.288 5.546 1.00 0.00 H ATOM 341 HG3 GLN A 27 6.516 -5.771 2.876 1.00 0.00 H ATOM 342 HE21 GLN A 27 5.404 -7.855 1.676 1.00 0.00 H ATOM 343 HE22 GLN A 27 5.929 -9.367 2.340 1.00 0.00 H ATOM 344 N ALA A 28 5.408 -5.040 7.919 1.00 0.00 N ATOM 345 CA ALA A 28 5.619 -5.255 9.341 1.00 0.00 C ATOM 346 C ALA A 28 4.343 -5.828 9.961 1.00 0.00 C ATOM 347 O ALA A 28 4.378 -6.873 10.608 1.00 0.00 O ATOM 348 CB ALA A 28 6.047 -3.940 9.998 1.00 0.00 C ATOM 349 H ALA A 28 5.746 -4.166 7.569 1.00 0.00 H ATOM 350 HA ALA A 28 6.425 -5.980 9.452 1.00 0.00 H ATOM 351 HB1 ALA A 28 7.128 -3.827 9.913 1.00 0.00 H ATOM 352 HB2 ALA A 28 5.554 -3.107 9.496 1.00 0.00 H ATOM 353 HB3 ALA A 28 5.763 -3.951 11.050 1.00 0.00 H ATOM 354 N MET A 29 3.246 -5.117 9.741 1.00 0.00 N ATOM 355 CA MET A 29 1.962 -5.541 10.270 1.00 0.00 C ATOM 356 C MET A 29 1.629 -6.967 9.824 1.00 0.00 C ATOM 357 O MET A 29 0.995 -7.720 10.562 1.00 0.00 O ATOM 358 CB MET A 29 0.868 -4.587 9.785 1.00 0.00 C ATOM 359 CG MET A 29 0.903 -3.272 10.567 1.00 0.00 C ATOM 360 SD MET A 29 1.287 -1.918 9.469 1.00 0.00 S ATOM 361 CE MET A 29 -0.028 -0.790 9.897 1.00 0.00 C ATOM 362 H MET A 29 3.227 -4.268 9.214 1.00 0.00 H ATOM 363 HA MET A 29 2.066 -5.508 11.354 1.00 0.00 H ATOM 364 HB3 MET A 29 -0.108 -5.058 9.900 1.00 0.00 H ATOM 365 HG3 MET A 29 1.649 -3.330 11.361 1.00 0.00 H ATOM 366 HE1 MET A 29 -0.699 -0.673 9.046 1.00 0.00 H ATOM 367 HE2 MET A 29 -0.586 -1.186 10.746 1.00 0.00 H ATOM 368 HE3 MET A 29 0.395 0.179 10.161 1.00 0.00 H ATOM 369 N GLY A 30 2.071 -7.294 8.619 1.00 0.00 N ATOM 370 CA GLY A 30 1.829 -8.615 8.066 1.00 0.00 C ATOM 371 C GLY A 30 1.253 -8.520 6.651 1.00 0.00 C ATOM 372 O GLY A 30 1.179 -9.520 5.939 1.00 0.00 O ATOM 373 H GLY A 30 2.585 -6.676 8.025 1.00 0.00 H ATOM 374 HA2 GLY A 30 2.759 -9.182 8.046 1.00 0.00 H ATOM 375 HA3 GLY A 30 1.137 -9.161 8.707 1.00 0.00 H ATOM 376 N PHE A 31 0.862 -7.309 6.286 1.00 0.00 N ATOM 377 CA PHE A 31 0.295 -7.071 4.969 1.00 0.00 C ATOM 378 C PHE A 31 1.356 -7.230 3.879 1.00 0.00 C ATOM 379 O PHE A 31 1.847 -6.241 3.336 1.00 0.00 O ATOM 380 CB PHE A 31 -0.219 -5.629 4.958 1.00 0.00 C ATOM 381 CG PHE A 31 -1.388 -5.378 5.912 1.00 0.00 C ATOM 382 CD1 PHE A 31 -2.574 -6.014 5.717 1.00 0.00 C ATOM 383 CD2 PHE A 31 -1.240 -4.517 6.956 1.00 0.00 C ATOM 384 CE1 PHE A 31 -3.659 -5.779 6.603 1.00 0.00 C ATOM 385 CE2 PHE A 31 -2.325 -4.284 7.841 1.00 0.00 C ATOM 386 CZ PHE A 31 -3.512 -4.920 7.647 1.00 0.00 C ATOM 387 H PHE A 31 0.925 -6.500 6.871 1.00 0.00 H ATOM 388 HA PHE A 31 -0.493 -7.808 4.818 1.00 0.00 H ATOM 389 HB3 PHE A 31 -0.528 -5.373 3.944 1.00 0.00 H ATOM 390 HD1 PHE A 31 -2.692 -6.702 4.881 1.00 0.00 H ATOM 391 HD2 PHE A 31 -0.290 -4.008 7.112 1.00 0.00 H ATOM 392 HE1 PHE A 31 -4.609 -6.289 6.447 1.00 0.00 H ATOM 393 HE2 PHE A 31 -2.207 -3.595 8.678 1.00 0.00 H ATOM 394 HZ PHE A 31 -4.344 -4.741 8.326 1.00 0.00 H ATOM 395 N VAL A 32 1.680 -8.482 3.592 1.00 0.00 N ATOM 396 CA VAL A 32 2.674 -8.784 2.576 1.00 0.00 C ATOM 397 C VAL A 32 2.085 -8.503 1.192 1.00 0.00 C ATOM 398 O VAL A 32 2.812 -8.156 0.263 1.00 0.00 O ATOM 399 CB VAL A 32 3.165 -10.224 2.735 1.00 0.00 C ATOM 400 CG1 VAL A 32 3.766 -10.448 4.125 1.00 0.00 C ATOM 401 CG2 VAL A 32 2.039 -11.222 2.458 1.00 0.00 C ATOM 402 H VAL A 32 1.276 -9.281 4.038 1.00 0.00 H ATOM 403 HA VAL A 32 3.522 -8.118 2.738 1.00 0.00 H ATOM 404 HB VAL A 32 3.952 -10.394 2.000 1.00 0.00 H ATOM 405 HG11 VAL A 32 3.144 -9.953 4.873 1.00 0.00 H ATOM 406 HG12 VAL A 32 3.806 -11.517 4.336 1.00 0.00 H ATOM 407 HG13 VAL A 32 4.773 -10.032 4.158 1.00 0.00 H ATOM 408 HG21 VAL A 32 1.216 -11.042 3.150 1.00 0.00 H ATOM 409 HG22 VAL A 32 1.686 -11.095 1.434 1.00 0.00 H ATOM 410 HG23 VAL A 32 2.411 -12.237 2.591 1.00 0.00 H ATOM 411 N ASN A 33 0.773 -8.665 1.098 1.00 0.00 N ATOM 412 CA ASN A 33 0.078 -8.433 -0.155 1.00 0.00 C ATOM 413 C ASN A 33 0.520 -7.090 -0.738 1.00 0.00 C ATOM 414 O ASN A 33 -0.023 -6.045 -0.379 1.00 0.00 O ATOM 415 CB ASN A 33 -1.437 -8.382 0.055 1.00 0.00 C ATOM 416 CG ASN A 33 -1.901 -9.519 0.968 1.00 0.00 C ATOM 417 OD1 ASN A 33 -1.630 -9.546 2.157 1.00 0.00 O ATOM 418 ND2 ASN A 33 -2.616 -10.453 0.347 1.00 0.00 N ATOM 419 H ASN A 33 0.189 -8.948 1.859 1.00 0.00 H ATOM 420 HA ASN A 33 0.350 -9.274 -0.793 1.00 0.00 H ATOM 421 HB3 ASN A 33 -1.944 -8.453 -0.907 1.00 0.00 H ATOM 422 HD21 ASN A 33 -2.803 -10.372 -0.632 1.00 0.00 H ATOM 423 HD22 ASN A 33 -2.966 -11.238 0.859 1.00 0.00 H ATOM 424 N TYR A 34 1.500 -7.159 -1.627 1.00 0.00 N ATOM 425 CA TYR A 34 2.020 -5.961 -2.262 1.00 0.00 C ATOM 426 C TYR A 34 1.015 -5.391 -3.265 1.00 0.00 C ATOM 427 O TYR A 34 0.512 -4.283 -3.085 1.00 0.00 O ATOM 428 CB TYR A 34 3.281 -6.395 -3.013 1.00 0.00 C ATOM 429 CG TYR A 34 4.028 -5.245 -3.691 1.00 0.00 C ATOM 430 CD1 TYR A 34 4.917 -4.477 -2.967 1.00 0.00 C ATOM 431 CD2 TYR A 34 3.813 -4.976 -5.027 1.00 0.00 C ATOM 432 CE1 TYR A 34 5.621 -3.395 -3.606 1.00 0.00 C ATOM 433 CE2 TYR A 34 4.517 -3.895 -5.667 1.00 0.00 C ATOM 434 CZ TYR A 34 5.385 -3.157 -4.925 1.00 0.00 C ATOM 435 OH TYR A 34 6.050 -2.135 -5.527 1.00 0.00 O ATOM 436 H TYR A 34 1.935 -8.013 -1.913 1.00 0.00 H ATOM 437 HA TYR A 34 2.205 -5.220 -1.484 1.00 0.00 H ATOM 438 HB3 TYR A 34 3.007 -7.132 -3.768 1.00 0.00 H ATOM 439 HD1 TYR A 34 5.087 -4.690 -1.912 1.00 0.00 H ATOM 440 HD2 TYR A 34 3.111 -5.583 -5.599 1.00 0.00 H ATOM 441 HE1 TYR A 34 6.325 -2.781 -3.046 1.00 0.00 H ATOM 442 HE2 TYR A 34 4.356 -3.671 -6.721 1.00 0.00 H ATOM 443 HH TYR A 34 5.786 -2.077 -6.491 1.00 0.00 H ATOM 444 N ASN A 35 0.752 -6.175 -4.301 1.00 0.00 N ATOM 445 CA ASN A 35 -0.184 -5.762 -5.333 1.00 0.00 C ATOM 446 C ASN A 35 -1.375 -5.056 -4.682 1.00 0.00 C ATOM 447 O ASN A 35 -1.669 -3.905 -5.001 1.00 0.00 O ATOM 448 CB ASN A 35 -0.716 -6.969 -6.108 1.00 0.00 C ATOM 449 CG ASN A 35 0.032 -7.144 -7.431 1.00 0.00 C ATOM 450 OD1 ASN A 35 0.075 -6.260 -8.272 1.00 0.00 O ATOM 451 ND2 ASN A 35 0.618 -8.330 -7.569 1.00 0.00 N ATOM 452 H ASN A 35 1.165 -7.075 -4.440 1.00 0.00 H ATOM 453 HA ASN A 35 0.384 -5.103 -5.989 1.00 0.00 H ATOM 454 HB3 ASN A 35 -1.780 -6.840 -6.302 1.00 0.00 H ATOM 455 HD21 ASN A 35 0.545 -9.012 -6.841 1.00 0.00 H ATOM 456 HD22 ASN A 35 1.132 -8.540 -8.401 1.00 0.00 H ATOM 457 N ALA A 36 -2.029 -5.775 -3.782 1.00 0.00 N ATOM 458 CA ALA A 36 -3.181 -5.232 -3.083 1.00 0.00 C ATOM 459 C ALA A 36 -2.805 -3.888 -2.457 1.00 0.00 C ATOM 460 O ALA A 36 -3.347 -2.849 -2.835 1.00 0.00 O ATOM 461 CB ALA A 36 -3.672 -6.243 -2.045 1.00 0.00 C ATOM 462 H ALA A 36 -1.783 -6.711 -3.528 1.00 0.00 H ATOM 463 HA ALA A 36 -3.970 -5.073 -3.819 1.00 0.00 H ATOM 464 HB1 ALA A 36 -2.891 -6.978 -1.856 1.00 0.00 H ATOM 465 HB2 ALA A 36 -3.915 -5.723 -1.118 1.00 0.00 H ATOM 466 HB3 ALA A 36 -4.562 -6.747 -2.422 1.00 0.00 H ATOM 467 N ASN A 37 -1.882 -3.951 -1.509 1.00 0.00 N ATOM 468 CA ASN A 37 -1.427 -2.751 -0.826 1.00 0.00 C ATOM 469 C ASN A 37 -1.199 -1.641 -1.853 1.00 0.00 C ATOM 470 O ASN A 37 -1.837 -0.591 -1.790 1.00 0.00 O ATOM 471 CB ASN A 37 -0.106 -3.001 -0.097 1.00 0.00 C ATOM 472 CG ASN A 37 -0.307 -3.931 1.101 1.00 0.00 C ATOM 473 OD1 ASN A 37 -1.400 -4.090 1.620 1.00 0.00 O ATOM 474 ND2 ASN A 37 0.805 -4.533 1.512 1.00 0.00 N ATOM 475 H ASN A 37 -1.447 -4.799 -1.208 1.00 0.00 H ATOM 476 HA ASN A 37 -2.218 -2.508 -0.118 1.00 0.00 H ATOM 477 HB3 ASN A 37 0.312 -2.051 0.241 1.00 0.00 H ATOM 478 HD21 ASN A 37 1.671 -4.359 1.042 1.00 0.00 H ATOM 479 HD22 ASN A 37 0.776 -5.161 2.290 1.00 0.00 H ATOM 480 N LEU A 38 -0.285 -1.909 -2.775 1.00 0.00 N ATOM 481 CA LEU A 38 0.035 -0.946 -3.814 1.00 0.00 C ATOM 482 C LEU A 38 -1.254 -0.285 -4.306 1.00 0.00 C ATOM 483 O LEU A 38 -1.398 0.935 -4.230 1.00 0.00 O ATOM 484 CB LEU A 38 0.850 -1.610 -4.926 1.00 0.00 C ATOM 485 CG LEU A 38 2.026 -0.797 -5.472 1.00 0.00 C ATOM 486 CD1 LEU A 38 2.551 -1.399 -6.776 1.00 0.00 C ATOM 487 CD2 LEU A 38 1.647 0.677 -5.634 1.00 0.00 C ATOM 488 H LEU A 38 0.230 -2.766 -2.818 1.00 0.00 H ATOM 489 HA LEU A 38 0.667 -0.180 -3.365 1.00 0.00 H ATOM 490 HB3 LEU A 38 0.178 -1.839 -5.754 1.00 0.00 H ATOM 491 HG LEU A 38 2.839 -0.842 -4.747 1.00 0.00 H ATOM 492 HD11 LEU A 38 2.277 -0.754 -7.611 1.00 0.00 H ATOM 493 HD12 LEU A 38 3.636 -1.488 -6.726 1.00 0.00 H ATOM 494 HD13 LEU A 38 2.113 -2.387 -6.923 1.00 0.00 H ATOM 495 HD21 LEU A 38 2.288 1.289 -5.000 1.00 0.00 H ATOM 496 HD22 LEU A 38 1.776 0.974 -6.674 1.00 0.00 H ATOM 497 HD23 LEU A 38 0.606 0.818 -5.342 1.00 0.00 H ATOM 498 N GLN A 39 -2.157 -1.118 -4.800 1.00 0.00 N ATOM 499 CA GLN A 39 -3.429 -0.629 -5.304 1.00 0.00 C ATOM 500 C GLN A 39 -4.144 0.195 -4.231 1.00 0.00 C ATOM 501 O GLN A 39 -4.510 1.345 -4.469 1.00 0.00 O ATOM 502 CB GLN A 39 -4.309 -1.786 -5.784 1.00 0.00 C ATOM 503 CG GLN A 39 -4.095 -2.056 -7.275 1.00 0.00 C ATOM 504 CD GLN A 39 -5.004 -1.170 -8.129 1.00 0.00 C ATOM 505 OE1 GLN A 39 -5.536 -0.168 -7.682 1.00 0.00 O ATOM 506 NE2 GLN A 39 -5.152 -1.595 -9.380 1.00 0.00 N ATOM 507 H GLN A 39 -2.032 -2.109 -4.858 1.00 0.00 H ATOM 508 HA GLN A 39 -3.180 0.006 -6.153 1.00 0.00 H ATOM 509 HB3 GLN A 39 -5.357 -1.549 -5.601 1.00 0.00 H ATOM 510 HG3 GLN A 39 -4.296 -3.105 -7.490 1.00 0.00 H ATOM 511 HE21 GLN A 39 -4.687 -2.427 -9.684 1.00 0.00 H ATOM 512 HE22 GLN A 39 -5.728 -1.083 -10.017 1.00 0.00 H ATOM 513 N ALA A 40 -4.321 -0.425 -3.075 1.00 0.00 N ATOM 514 CA ALA A 40 -4.986 0.237 -1.964 1.00 0.00 C ATOM 515 C ALA A 40 -4.351 1.612 -1.743 1.00 0.00 C ATOM 516 O ALA A 40 -5.045 2.628 -1.756 1.00 0.00 O ATOM 517 CB ALA A 40 -4.906 -0.649 -0.720 1.00 0.00 C ATOM 518 H ALA A 40 -4.020 -1.361 -2.889 1.00 0.00 H ATOM 519 HA ALA A 40 -6.033 0.368 -2.235 1.00 0.00 H ATOM 520 HB1 ALA A 40 -5.812 -0.524 -0.126 1.00 0.00 H ATOM 521 HB2 ALA A 40 -4.809 -1.692 -1.021 1.00 0.00 H ATOM 522 HB3 ALA A 40 -4.039 -0.362 -0.124 1.00 0.00 H ATOM 523 N LEU A 41 -3.042 1.599 -1.545 1.00 0.00 N ATOM 524 CA LEU A 41 -2.308 2.833 -1.322 1.00 0.00 C ATOM 525 C LEU A 41 -2.752 3.879 -2.346 1.00 0.00 C ATOM 526 O LEU A 41 -3.177 4.972 -1.976 1.00 0.00 O ATOM 527 CB LEU A 41 -0.800 2.568 -1.329 1.00 0.00 C ATOM 528 CG LEU A 41 -0.209 2.023 -0.027 1.00 0.00 C ATOM 529 CD1 LEU A 41 1.141 1.348 -0.278 1.00 0.00 C ATOM 530 CD2 LEU A 41 -0.113 3.122 1.033 1.00 0.00 C ATOM 531 H LEU A 41 -2.485 0.769 -1.536 1.00 0.00 H ATOM 532 HA LEU A 41 -2.567 3.192 -0.326 1.00 0.00 H ATOM 533 HB3 LEU A 41 -0.289 3.498 -1.575 1.00 0.00 H ATOM 534 HG LEU A 41 -0.883 1.260 0.361 1.00 0.00 H ATOM 535 HD11 LEU A 41 1.506 0.910 0.651 1.00 0.00 H ATOM 536 HD12 LEU A 41 1.022 0.565 -1.027 1.00 0.00 H ATOM 537 HD13 LEU A 41 1.856 2.088 -0.636 1.00 0.00 H ATOM 538 HD21 LEU A 41 -0.912 2.994 1.764 1.00 0.00 H ATOM 539 HD22 LEU A 41 0.852 3.058 1.536 1.00 0.00 H ATOM 540 HD23 LEU A 41 -0.211 4.097 0.557 1.00 0.00 H ATOM 541 N ILE A 42 -2.639 3.507 -3.612 1.00 0.00 N ATOM 542 CA ILE A 42 -3.024 4.400 -4.692 1.00 0.00 C ATOM 543 C ILE A 42 -4.501 4.771 -4.539 1.00 0.00 C ATOM 544 O ILE A 42 -4.924 5.842 -4.972 1.00 0.00 O ATOM 545 CB ILE A 42 -2.684 3.779 -6.048 1.00 0.00 C ATOM 546 CG1 ILE A 42 -1.169 3.713 -6.256 1.00 0.00 C ATOM 547 CG2 ILE A 42 -3.388 4.524 -7.184 1.00 0.00 C ATOM 548 CD1 ILE A 42 -0.803 2.638 -7.281 1.00 0.00 C ATOM 549 H ILE A 42 -2.293 2.616 -3.904 1.00 0.00 H ATOM 550 HA ILE A 42 -2.428 5.307 -4.594 1.00 0.00 H ATOM 551 HB ILE A 42 -3.055 2.754 -6.057 1.00 0.00 H ATOM 552 HG13 ILE A 42 -0.678 3.499 -5.308 1.00 0.00 H ATOM 553 HG21 ILE A 42 -3.570 5.555 -6.884 1.00 0.00 H ATOM 554 HG22 ILE A 42 -2.756 4.512 -8.072 1.00 0.00 H ATOM 555 HG23 ILE A 42 -4.336 4.036 -7.407 1.00 0.00 H ATOM 556 HD11 ILE A 42 0.040 2.055 -6.911 1.00 0.00 H ATOM 557 HD12 ILE A 42 -1.658 1.980 -7.440 1.00 0.00 H ATOM 558 HD13 ILE A 42 -0.531 3.113 -8.224 1.00 0.00 H ATOM 559 N ALA A 43 -5.245 3.865 -3.922 1.00 0.00 N ATOM 560 CA ALA A 43 -6.665 4.083 -3.706 1.00 0.00 C ATOM 561 C ALA A 43 -6.855 5.113 -2.591 1.00 0.00 C ATOM 562 O ALA A 43 -7.901 5.755 -2.505 1.00 0.00 O ATOM 563 CB ALA A 43 -7.345 2.749 -3.390 1.00 0.00 C ATOM 564 H ALA A 43 -4.894 2.996 -3.573 1.00 0.00 H ATOM 565 HA ALA A 43 -7.084 4.480 -4.631 1.00 0.00 H ATOM 566 HB1 ALA A 43 -7.342 2.587 -2.312 1.00 0.00 H ATOM 567 HB2 ALA A 43 -8.373 2.771 -3.751 1.00 0.00 H ATOM 568 HB3 ALA A 43 -6.804 1.940 -3.881 1.00 0.00 H ATOM 569 N THR A 44 -5.827 5.239 -1.765 1.00 0.00 N ATOM 570 CA THR A 44 -5.867 6.179 -0.658 1.00 0.00 C ATOM 571 C THR A 44 -4.803 7.265 -0.841 1.00 0.00 C ATOM 572 O THR A 44 -4.528 8.030 0.081 1.00 0.00 O ATOM 573 CB THR A 44 -5.710 5.388 0.642 1.00 0.00 C ATOM 574 OG1 THR A 44 -4.369 4.906 0.595 1.00 0.00 O ATOM 575 CG2 THR A 44 -6.563 4.118 0.661 1.00 0.00 C ATOM 576 H THR A 44 -4.980 4.713 -1.841 1.00 0.00 H ATOM 577 HA THR A 44 -6.837 6.678 -0.666 1.00 0.00 H ATOM 578 HB THR A 44 -5.924 6.015 1.508 1.00 0.00 H ATOM 579 HG1 THR A 44 -4.289 4.187 -0.097 1.00 0.00 H ATOM 580 HG21 THR A 44 -6.236 3.473 1.477 1.00 0.00 H ATOM 581 HG22 THR A 44 -7.610 4.387 0.806 1.00 0.00 H ATOM 582 HG23 THR A 44 -6.450 3.591 -0.286 1.00 0.00 H ATOM 583 N ASP A 45 -4.236 7.295 -2.038 1.00 0.00 N ATOM 584 CA ASP A 45 -3.209 8.274 -2.354 1.00 0.00 C ATOM 585 C ASP A 45 -2.160 8.282 -1.241 1.00 0.00 C ATOM 586 O ASP A 45 -1.922 9.316 -0.616 1.00 0.00 O ATOM 587 CB ASP A 45 -3.801 9.680 -2.457 1.00 0.00 C ATOM 588 CG ASP A 45 -3.018 10.648 -3.347 1.00 0.00 C ATOM 589 OD1 ASP A 45 -1.870 10.297 -3.693 1.00 0.00 O ATOM 590 OD2 ASP A 45 -3.586 11.716 -3.660 1.00 0.00 O ATOM 591 H ASP A 45 -4.466 6.669 -2.783 1.00 0.00 H ATOM 592 HA ASP A 45 -2.798 7.957 -3.313 1.00 0.00 H ATOM 593 HB3 ASP A 45 -3.868 10.104 -1.456 1.00 0.00 H ATOM 594 N GLY A 46 -1.561 7.121 -1.026 1.00 0.00 N ATOM 595 CA GLY A 46 -0.542 6.982 0.002 1.00 0.00 C ATOM 596 C GLY A 46 -1.139 7.182 1.395 1.00 0.00 C ATOM 597 O GLY A 46 -0.944 8.228 2.014 1.00 0.00 O ATOM 598 H GLY A 46 -1.760 6.286 -1.538 1.00 0.00 H ATOM 599 HA2 GLY A 46 -0.086 5.994 -0.065 1.00 0.00 H ATOM 600 HA3 GLY A 46 0.250 7.711 -0.167 1.00 0.00 H ATOM 601 N ASP A 47 -1.854 6.164 1.850 1.00 0.00 N ATOM 602 CA ASP A 47 -2.481 6.215 3.160 1.00 0.00 C ATOM 603 C ASP A 47 -2.456 4.820 3.787 1.00 0.00 C ATOM 604 O ASP A 47 -2.989 3.869 3.217 1.00 0.00 O ATOM 605 CB ASP A 47 -3.941 6.660 3.054 1.00 0.00 C ATOM 606 CG ASP A 47 -4.313 7.865 3.920 1.00 0.00 C ATOM 607 OD1 ASP A 47 -4.164 8.998 3.411 1.00 0.00 O ATOM 608 OD2 ASP A 47 -4.740 7.628 5.071 1.00 0.00 O ATOM 609 H ASP A 47 -2.008 5.317 1.341 1.00 0.00 H ATOM 610 HA ASP A 47 -1.897 6.939 3.729 1.00 0.00 H ATOM 611 HB3 ASP A 47 -4.581 5.822 3.331 1.00 0.00 H ATOM 612 N THR A 48 -1.832 4.741 4.953 1.00 0.00 N ATOM 613 CA THR A 48 -1.730 3.478 5.664 1.00 0.00 C ATOM 614 C THR A 48 -3.054 3.148 6.356 1.00 0.00 C ATOM 615 O THR A 48 -3.660 2.113 6.085 1.00 0.00 O ATOM 616 CB THR A 48 -0.545 3.571 6.628 1.00 0.00 C ATOM 617 OG1 THR A 48 -0.698 4.849 7.242 1.00 0.00 O ATOM 618 CG2 THR A 48 0.797 3.666 5.899 1.00 0.00 C ATOM 619 H THR A 48 -1.400 5.519 5.410 1.00 0.00 H ATOM 620 HA THR A 48 -1.545 2.687 4.936 1.00 0.00 H ATOM 621 HB THR A 48 -0.549 2.739 7.331 1.00 0.00 H ATOM 622 HG1 THR A 48 -0.595 4.766 8.233 1.00 0.00 H ATOM 623 HG21 THR A 48 1.156 2.664 5.669 1.00 0.00 H ATOM 624 HG22 THR A 48 0.669 4.229 4.974 1.00 0.00 H ATOM 625 HG23 THR A 48 1.521 4.174 6.537 1.00 0.00 H ATOM 626 N ASN A 49 -3.462 4.048 7.239 1.00 0.00 N ATOM 627 CA ASN A 49 -4.702 3.865 7.974 1.00 0.00 C ATOM 628 C ASN A 49 -5.781 3.341 7.023 1.00 0.00 C ATOM 629 O ASN A 49 -6.262 2.221 7.181 1.00 0.00 O ATOM 630 CB ASN A 49 -5.194 5.189 8.563 1.00 0.00 C ATOM 631 CG ASN A 49 -5.317 5.099 10.085 1.00 0.00 C ATOM 632 OD1 ASN A 49 -5.600 4.056 10.650 1.00 0.00 O ATOM 633 ND2 ASN A 49 -5.093 6.249 10.715 1.00 0.00 N ATOM 634 H ASN A 49 -2.963 4.887 7.455 1.00 0.00 H ATOM 635 HA ASN A 49 -4.465 3.155 8.766 1.00 0.00 H ATOM 636 HB3 ASN A 49 -6.161 5.447 8.130 1.00 0.00 H ATOM 637 HD21 ASN A 49 -4.866 7.071 10.190 1.00 0.00 H ATOM 638 HD22 ASN A 49 -5.151 6.293 11.712 1.00 0.00 H ATOM 639 N ALA A 50 -6.130 4.178 6.056 1.00 0.00 N ATOM 640 CA ALA A 50 -7.142 3.814 5.080 1.00 0.00 C ATOM 641 C ALA A 50 -6.832 2.421 4.525 1.00 0.00 C ATOM 642 O ALA A 50 -7.678 1.530 4.569 1.00 0.00 O ATOM 643 CB ALA A 50 -7.200 4.879 3.983 1.00 0.00 C ATOM 644 H ALA A 50 -5.733 5.089 5.935 1.00 0.00 H ATOM 645 HA ALA A 50 -8.103 3.786 5.593 1.00 0.00 H ATOM 646 HB1 ALA A 50 -6.316 4.797 3.350 1.00 0.00 H ATOM 647 HB2 ALA A 50 -8.095 4.729 3.379 1.00 0.00 H ATOM 648 HB3 ALA A 50 -7.232 5.868 4.439 1.00 0.00 H ATOM 649 N ALA A 51 -5.617 2.279 4.017 1.00 0.00 N ATOM 650 CA ALA A 51 -5.185 1.011 3.454 1.00 0.00 C ATOM 651 C ALA A 51 -5.538 -0.118 4.424 1.00 0.00 C ATOM 652 O ALA A 51 -6.254 -1.051 4.062 1.00 0.00 O ATOM 653 CB ALA A 51 -3.687 1.071 3.150 1.00 0.00 C ATOM 654 H ALA A 51 -4.935 3.010 3.985 1.00 0.00 H ATOM 655 HA ALA A 51 -5.727 0.860 2.520 1.00 0.00 H ATOM 656 HB1 ALA A 51 -3.325 0.072 2.908 1.00 0.00 H ATOM 657 HB2 ALA A 51 -3.515 1.735 2.303 1.00 0.00 H ATOM 658 HB3 ALA A 51 -3.154 1.449 4.023 1.00 0.00 H ATOM 659 N ILE A 52 -5.021 0.003 5.637 1.00 0.00 N ATOM 660 CA ILE A 52 -5.272 -0.996 6.662 1.00 0.00 C ATOM 661 C ILE A 52 -6.773 -1.281 6.733 1.00 0.00 C ATOM 662 O ILE A 52 -7.213 -2.393 6.448 1.00 0.00 O ATOM 663 CB ILE A 52 -4.666 -0.560 7.997 1.00 0.00 C ATOM 664 CG1 ILE A 52 -3.138 -0.532 7.922 1.00 0.00 C ATOM 665 CG2 ILE A 52 -5.167 -1.441 9.142 1.00 0.00 C ATOM 666 CD1 ILE A 52 -2.588 0.804 8.426 1.00 0.00 C ATOM 667 H ILE A 52 -4.440 0.765 5.924 1.00 0.00 H ATOM 668 HA ILE A 52 -4.762 -1.911 6.359 1.00 0.00 H ATOM 669 HB ILE A 52 -4.996 0.458 8.206 1.00 0.00 H ATOM 670 HG13 ILE A 52 -2.818 -0.696 6.893 1.00 0.00 H ATOM 671 HG21 ILE A 52 -5.125 -2.488 8.839 1.00 0.00 H ATOM 672 HG22 ILE A 52 -4.539 -1.291 10.020 1.00 0.00 H ATOM 673 HG23 ILE A 52 -6.197 -1.174 9.382 1.00 0.00 H ATOM 674 HD11 ILE A 52 -3.331 1.586 8.266 1.00 0.00 H ATOM 675 HD12 ILE A 52 -2.365 0.726 9.490 1.00 0.00 H ATOM 676 HD13 ILE A 52 -1.677 1.051 7.881 1.00 0.00 H ATOM 677 N TYR A 53 -7.521 -0.255 7.114 1.00 0.00 N ATOM 678 CA TYR A 53 -8.964 -0.380 7.227 1.00 0.00 C ATOM 679 C TYR A 53 -9.535 -1.198 6.066 1.00 0.00 C ATOM 680 O TYR A 53 -10.243 -2.180 6.284 1.00 0.00 O ATOM 681 CB TYR A 53 -9.518 1.044 7.151 1.00 0.00 C ATOM 682 CG TYR A 53 -10.937 1.189 7.704 1.00 0.00 C ATOM 683 CD1 TYR A 53 -11.226 0.765 8.985 1.00 0.00 C ATOM 684 CD2 TYR A 53 -11.930 1.744 6.922 1.00 0.00 C ATOM 685 CE1 TYR A 53 -12.561 0.902 9.506 1.00 0.00 C ATOM 686 CE2 TYR A 53 -13.266 1.882 7.442 1.00 0.00 C ATOM 687 CZ TYR A 53 -13.515 1.454 8.709 1.00 0.00 C ATOM 688 OH TYR A 53 -14.777 1.583 9.201 1.00 0.00 O ATOM 689 H TYR A 53 -7.156 0.648 7.344 1.00 0.00 H ATOM 690 HA TYR A 53 -9.186 -0.889 8.164 1.00 0.00 H ATOM 691 HB3 TYR A 53 -9.509 1.372 6.112 1.00 0.00 H ATOM 692 HD1 TYR A 53 -10.442 0.326 9.603 1.00 0.00 H ATOM 693 HD2 TYR A 53 -11.702 2.079 5.910 1.00 0.00 H ATOM 694 HE1 TYR A 53 -12.802 0.571 10.517 1.00 0.00 H ATOM 695 HE2 TYR A 53 -14.058 2.319 6.835 1.00 0.00 H ATOM 696 HH TYR A 53 -15.173 0.679 9.367 1.00 0.00 H ATOM 697 N LYS A 54 -9.204 -0.765 4.859 1.00 0.00 N ATOM 698 CA LYS A 54 -9.675 -1.445 3.665 1.00 0.00 C ATOM 699 C LYS A 54 -9.213 -2.903 3.698 1.00 0.00 C ATOM 700 O LYS A 54 -10.034 -3.817 3.757 1.00 0.00 O ATOM 701 CB LYS A 54 -9.236 -0.689 2.409 1.00 0.00 C ATOM 702 CG LYS A 54 -10.185 0.472 2.108 1.00 0.00 C ATOM 703 CD LYS A 54 -10.174 0.817 0.617 1.00 0.00 C ATOM 704 CE LYS A 54 -10.443 2.307 0.397 1.00 0.00 C ATOM 705 NZ LYS A 54 -11.864 2.532 0.050 1.00 0.00 N ATOM 706 H LYS A 54 -8.628 0.034 4.690 1.00 0.00 H ATOM 707 HA LYS A 54 -10.765 -1.428 3.686 1.00 0.00 H ATOM 708 HB3 LYS A 54 -9.209 -1.372 1.560 1.00 0.00 H ATOM 709 HG3 LYS A 54 -9.891 1.346 2.689 1.00 0.00 H ATOM 710 HD3 LYS A 54 -10.929 0.227 0.099 1.00 0.00 H ATOM 711 HE3 LYS A 54 -9.803 2.684 -0.402 1.00 0.00 H ATOM 712 HZ1 LYS A 54 -12.101 1.984 -0.753 1.00 0.00 H ATOM 713 HZ2 LYS A 54 -12.442 2.261 0.820 1.00 0.00 H ATOM 714 HZ3 LYS A 54 -12.009 3.501 -0.152 1.00 0.00 H ATOM 715 N LEU A 55 -7.900 -3.076 3.657 1.00 0.00 N ATOM 716 CA LEU A 55 -7.319 -4.408 3.682 1.00 0.00 C ATOM 717 C LEU A 55 -8.075 -5.271 4.694 1.00 0.00 C ATOM 718 O LEU A 55 -8.692 -6.269 4.325 1.00 0.00 O ATOM 719 CB LEU A 55 -5.814 -4.330 3.943 1.00 0.00 C ATOM 720 CG LEU A 55 -4.991 -3.565 2.905 1.00 0.00 C ATOM 721 CD1 LEU A 55 -3.652 -3.113 3.491 1.00 0.00 C ATOM 722 CD2 LEU A 55 -4.808 -4.393 1.631 1.00 0.00 C ATOM 723 H LEU A 55 -7.239 -2.327 3.609 1.00 0.00 H ATOM 724 HA LEU A 55 -7.452 -4.840 2.691 1.00 0.00 H ATOM 725 HB3 LEU A 55 -5.424 -5.346 4.010 1.00 0.00 H ATOM 726 HG LEU A 55 -5.541 -2.666 2.628 1.00 0.00 H ATOM 727 HD11 LEU A 55 -3.815 -2.684 4.480 1.00 0.00 H ATOM 728 HD12 LEU A 55 -2.983 -3.970 3.572 1.00 0.00 H ATOM 729 HD13 LEU A 55 -3.205 -2.363 2.839 1.00 0.00 H ATOM 730 HD21 LEU A 55 -5.724 -4.947 1.425 1.00 0.00 H ATOM 731 HD22 LEU A 55 -4.589 -3.730 0.795 1.00 0.00 H ATOM 732 HD23 LEU A 55 -3.984 -5.092 1.768 1.00 0.00 H ATOM 733 N LYS A 56 -8.003 -4.854 5.949 1.00 0.00 N ATOM 734 CA LYS A 56 -8.674 -5.577 7.018 1.00 0.00 C ATOM 735 C LYS A 56 -10.061 -6.011 6.540 1.00 0.00 C ATOM 736 O LYS A 56 -10.354 -7.204 6.480 1.00 0.00 O ATOM 737 CB LYS A 56 -8.698 -4.740 8.298 1.00 0.00 C ATOM 738 CG LYS A 56 -7.338 -4.768 8.998 1.00 0.00 C ATOM 739 CD LYS A 56 -7.443 -5.425 10.375 1.00 0.00 C ATOM 740 CE LYS A 56 -7.624 -4.373 11.472 1.00 0.00 C ATOM 741 NZ LYS A 56 -9.024 -3.898 11.509 1.00 0.00 N ATOM 742 H LYS A 56 -7.499 -4.041 6.242 1.00 0.00 H ATOM 743 HA LYS A 56 -8.085 -6.470 7.227 1.00 0.00 H ATOM 744 HB3 LYS A 56 -9.465 -5.120 8.971 1.00 0.00 H ATOM 745 HG3 LYS A 56 -6.957 -3.752 9.103 1.00 0.00 H ATOM 746 HD3 LYS A 56 -6.546 -6.011 10.573 1.00 0.00 H ATOM 747 HE3 LYS A 56 -6.954 -3.533 11.290 1.00 0.00 H ATOM 748 HZ1 LYS A 56 -9.549 -4.348 10.786 1.00 0.00 H ATOM 749 HZ2 LYS A 56 -9.427 -4.117 12.398 1.00 0.00 H ATOM 750 HZ3 LYS A 56 -9.046 -2.908 11.370 1.00 0.00 H ATOM 751 N SER A 57 -10.877 -5.020 6.214 1.00 0.00 N ATOM 752 CA SER A 57 -12.227 -5.285 5.745 1.00 0.00 C ATOM 753 C SER A 57 -12.206 -6.401 4.699 1.00 0.00 C ATOM 754 O SER A 57 -12.866 -7.426 4.867 1.00 0.00 O ATOM 755 CB SER A 57 -12.865 -4.023 5.161 1.00 0.00 C ATOM 756 OG SER A 57 -14.172 -3.797 5.680 1.00 0.00 O ATOM 757 H SER A 57 -10.630 -4.052 6.267 1.00 0.00 H ATOM 758 HA SER A 57 -12.783 -5.598 6.628 1.00 0.00 H ATOM 759 HB3 SER A 57 -12.914 -4.110 4.076 1.00 0.00 H ATOM 760 HG SER A 57 -14.129 -3.174 6.461 1.00 0.00 H ATOM 761 N SER A 58 -11.442 -6.165 3.643 1.00 0.00 N ATOM 762 CA SER A 58 -11.328 -7.139 2.569 1.00 0.00 C ATOM 763 C SER A 58 -10.893 -8.492 3.135 1.00 0.00 C ATOM 764 O SER A 58 -9.853 -8.592 3.785 1.00 0.00 O ATOM 765 CB SER A 58 -10.340 -6.667 1.501 1.00 0.00 C ATOM 766 OG SER A 58 -10.546 -7.327 0.255 1.00 0.00 O ATOM 767 H SER A 58 -10.908 -5.330 3.513 1.00 0.00 H ATOM 768 HA SER A 58 -12.325 -7.209 2.136 1.00 0.00 H ATOM 769 HB3 SER A 58 -9.321 -6.848 1.844 1.00 0.00 H ATOM 770 HG SER A 58 -11.523 -7.452 0.091 1.00 0.00 H ATOM 771 N GLN A 59 -11.709 -9.500 2.867 1.00 0.00 N ATOM 772 CA GLN A 59 -11.421 -10.844 3.341 1.00 0.00 C ATOM 773 C GLN A 59 -10.062 -11.311 2.816 1.00 0.00 C ATOM 774 O GLN A 59 -9.816 -11.287 1.610 1.00 0.00 O ATOM 775 CB GLN A 59 -12.530 -11.817 2.936 1.00 0.00 C ATOM 776 CG GLN A 59 -12.586 -11.984 1.416 1.00 0.00 C ATOM 777 CD GLN A 59 -13.819 -12.788 0.998 1.00 0.00 C ATOM 778 OE1 GLN A 59 -14.067 -13.885 1.473 1.00 0.00 O ATOM 779 NE2 GLN A 59 -14.574 -12.184 0.085 1.00 0.00 N ATOM 780 H GLN A 59 -12.553 -9.411 2.336 1.00 0.00 H ATOM 781 HA GLN A 59 -11.391 -10.767 4.427 1.00 0.00 H ATOM 782 HB3 GLN A 59 -13.489 -11.452 3.301 1.00 0.00 H ATOM 783 HG3 GLN A 59 -11.684 -12.487 1.068 1.00 0.00 H ATOM 784 HE21 GLN A 59 -14.315 -11.284 -0.263 1.00 0.00 H ATOM 785 HE22 GLN A 59 -15.404 -12.631 -0.252 1.00 0.00 H ATOM 786 N GLY A 60 -9.215 -11.727 3.745 1.00 0.00 N ATOM 787 CA GLY A 60 -7.888 -12.200 3.392 1.00 0.00 C ATOM 788 C GLY A 60 -7.025 -12.395 4.640 1.00 0.00 C ATOM 789 O GLY A 60 -6.508 -11.429 5.199 1.00 0.00 O ATOM 790 H GLY A 60 -9.423 -11.744 4.724 1.00 0.00 H ATOM 791 HA2 GLY A 60 -7.966 -13.142 2.848 1.00 0.00 H ATOM 792 HA3 GLY A 60 -7.410 -11.485 2.722 1.00 0.00 H ATOM 793 N PHE A 61 -6.895 -13.651 5.040 1.00 0.00 N ATOM 794 CA PHE A 61 -6.102 -13.986 6.211 1.00 0.00 C ATOM 795 C PHE A 61 -6.539 -13.157 7.421 1.00 0.00 C ATOM 796 O PHE A 61 -6.163 -11.994 7.550 1.00 0.00 O ATOM 797 CB PHE A 61 -4.647 -13.652 5.877 1.00 0.00 C ATOM 798 CG PHE A 61 -3.624 -14.431 6.707 1.00 0.00 C ATOM 799 CD1 PHE A 61 -3.181 -15.643 6.277 1.00 0.00 C ATOM 800 CD2 PHE A 61 -3.158 -13.911 7.874 1.00 0.00 C ATOM 801 CE1 PHE A 61 -2.232 -16.365 7.046 1.00 0.00 C ATOM 802 CE2 PHE A 61 -2.208 -14.633 8.644 1.00 0.00 C ATOM 803 CZ PHE A 61 -1.765 -15.845 8.213 1.00 0.00 C ATOM 804 H PHE A 61 -7.318 -14.432 4.580 1.00 0.00 H ATOM 805 HA PHE A 61 -6.263 -15.043 6.420 1.00 0.00 H ATOM 806 HB3 PHE A 61 -4.486 -12.584 6.029 1.00 0.00 H ATOM 807 HD1 PHE A 61 -3.555 -16.059 5.342 1.00 0.00 H ATOM 808 HD2 PHE A 61 -3.512 -12.939 8.218 1.00 0.00 H ATOM 809 HE1 PHE A 61 -1.877 -17.336 6.703 1.00 0.00 H ATOM 810 HE2 PHE A 61 -1.834 -14.217 9.579 1.00 0.00 H ATOM 811 HZ PHE A 61 -1.036 -16.400 8.804 1.00 0.00 H ATOM 812 N SER A 62 -7.325 -13.791 8.279 1.00 0.00 N ATOM 813 CA SER A 62 -7.817 -13.127 9.475 1.00 0.00 C ATOM 814 C SER A 62 -6.669 -12.917 10.465 1.00 0.00 C ATOM 815 O SER A 62 -5.579 -13.458 10.282 1.00 0.00 O ATOM 816 CB SER A 62 -8.942 -13.932 10.128 1.00 0.00 C ATOM 817 OG SER A 62 -10.228 -13.522 9.670 1.00 0.00 O ATOM 818 H SER A 62 -7.627 -14.738 8.167 1.00 0.00 H ATOM 819 HA SER A 62 -8.208 -12.169 9.133 1.00 0.00 H ATOM 820 HB3 SER A 62 -8.889 -13.816 11.211 1.00 0.00 H ATOM 821 HG SER A 62 -10.440 -13.970 8.802 1.00 0.00 H ATOM 822 N GLY A 63 -6.954 -12.130 11.493 1.00 0.00 N ATOM 823 CA GLY A 63 -5.960 -11.843 12.512 1.00 0.00 C ATOM 824 C GLY A 63 -5.656 -10.344 12.575 1.00 0.00 C ATOM 825 O GLY A 63 -4.690 -9.877 11.974 1.00 0.00 O ATOM 826 H GLY A 63 -7.843 -11.695 11.634 1.00 0.00 H ATOM 827 HA2 GLY A 63 -6.318 -12.185 13.482 1.00 0.00 H ATOM 828 HA3 GLY A 63 -5.044 -12.394 12.299 1.00 0.00 H ATOM 829 N PRO A 64 -6.523 -9.613 13.326 1.00 0.00 N ATOM 830 CA PRO A 64 -6.359 -8.178 13.474 1.00 0.00 C ATOM 831 C PRO A 64 -5.206 -7.854 14.428 1.00 0.00 C ATOM 832 O PRO A 64 -4.649 -8.750 15.061 1.00 0.00 O ATOM 833 CB PRO A 64 -7.703 -7.677 13.977 1.00 0.00 C ATOM 834 CG PRO A 64 -8.421 -8.896 14.532 1.00 0.00 C ATOM 835 CD PRO A 64 -7.680 -10.133 14.050 1.00 0.00 C ATOM 836 HA PRO A 64 -6.113 -7.763 12.598 1.00 0.00 H ATOM 837 HB3 PRO A 64 -8.276 -7.219 13.170 1.00 0.00 H ATOM 838 HG3 PRO A 64 -9.457 -8.916 14.193 1.00 0.00 H ATOM 839 HD3 PRO A 64 -8.309 -10.745 13.405 1.00 0.00 H ATOM 840 N SER A 65 -4.882 -6.571 14.500 1.00 0.00 N ATOM 841 CA SER A 65 -3.806 -6.119 15.364 1.00 0.00 C ATOM 842 C SER A 65 -4.131 -4.730 15.921 1.00 0.00 C ATOM 843 O SER A 65 -4.818 -3.942 15.272 1.00 0.00 O ATOM 844 CB SER A 65 -2.473 -6.091 14.616 1.00 0.00 C ATOM 845 OG SER A 65 -1.495 -5.306 15.294 1.00 0.00 O ATOM 846 H SER A 65 -5.340 -5.849 13.981 1.00 0.00 H ATOM 847 HA SER A 65 -3.756 -6.851 16.170 1.00 0.00 H ATOM 848 HB3 SER A 65 -2.627 -5.692 13.614 1.00 0.00 H ATOM 849 HG SER A 65 -0.891 -5.897 15.829 1.00 0.00 H ATOM 850 N SER A 66 -3.623 -4.473 17.117 1.00 0.00 N ATOM 851 CA SER A 66 -3.850 -3.195 17.768 1.00 0.00 C ATOM 852 C SER A 66 -5.327 -3.051 18.138 1.00 0.00 C ATOM 853 O SER A 66 -5.684 -3.108 19.314 1.00 0.00 O ATOM 854 CB SER A 66 -3.414 -2.034 16.871 1.00 0.00 C ATOM 855 OG SER A 66 -3.470 -0.784 17.550 1.00 0.00 O ATOM 856 H SER A 66 -3.065 -5.119 17.638 1.00 0.00 H ATOM 857 HA SER A 66 -3.230 -3.212 18.664 1.00 0.00 H ATOM 858 HB3 SER A 66 -4.053 -1.997 15.989 1.00 0.00 H ATOM 859 HG SER A 66 -4.367 -0.666 17.976 1.00 0.00 H ATOM 860 N GLY A 67 -6.146 -2.869 17.114 1.00 0.00 N ATOM 861 CA GLY A 67 -7.578 -2.717 17.318 1.00 0.00 C ATOM 862 C GLY A 67 -8.098 -1.453 16.631 1.00 0.00 C ATOM 863 O GLY A 67 -8.395 -0.460 17.293 1.00 0.00 O ATOM 864 H GLY A 67 -5.848 -2.824 16.161 1.00 0.00 H ATOM 865 HA2 GLY A 67 -8.100 -3.590 16.925 1.00 0.00 H ATOM 866 HA3 GLY A 67 -7.794 -2.671 18.386 1.00 0.00 H TER 867 GLY A 67