ATOM 1 N ASN A 13 -18.032 14.505 4.659 1.00 1.00 N ATOM 2 CA ASN A 13 -16.751 14.655 3.921 1.00 1.00 C ATOM 3 C ASN A 13 -16.045 15.953 4.300 1.00 1.00 C ATOM 4 O ASN A 13 -15.324 16.539 3.492 1.00 1.00 O ATOM 5 CB ASN A 13 -17.047 14.632 2.419 1.00 1.00 C ATOM 6 CG ASN A 13 -16.679 13.308 1.777 1.00 1.00 C ATOM 7 OD1 ASN A 13 -15.793 13.243 0.925 1.00 1.00 O ATOM 8 ND2 ASN A 13 -17.360 12.243 2.185 1.00 1.00 N ATOM 9 H1 ASN A 13 -17.806 14.214 5.631 1.00 1.00 H ATOM 10 H2 ASN A 13 -18.595 13.778 4.171 1.00 1.00 H ATOM 11 H3 ASN A 13 -18.515 15.425 4.647 1.00 1.00 H ATOM 12 HA ASN A 13 -16.111 13.821 4.169 1.00 1.00 H ATOM 13 HB2 ASN A 13 -18.102 14.804 2.264 1.00 1.00 H ATOM 14 HB3 ASN A 13 -16.484 15.415 1.933 1.00 1.00 H ATOM 15 HD21 ASN A 13 -18.053 12.369 2.867 1.00 1.00 H ATOM 16 HD22 ASN A 13 -17.143 11.375 1.786 1.00 1.00 H ATOM 17 N HIS A 14 -16.257 16.398 5.534 1.00 1.00 N ATOM 18 CA HIS A 14 -15.641 17.627 6.020 1.00 1.00 C ATOM 19 C HIS A 14 -14.561 17.322 7.054 1.00 1.00 C ATOM 20 O HIS A 14 -14.675 16.365 7.820 1.00 1.00 O ATOM 21 CB HIS A 14 -16.703 18.548 6.627 1.00 1.00 C ATOM 22 CG HIS A 14 -16.646 19.951 6.106 1.00 1.00 C ATOM 23 ND1 HIS A 14 -17.770 20.675 5.769 1.00 1.00 N ATOM 24 CD2 HIS A 14 -15.590 20.765 5.866 1.00 1.00 C ATOM 25 CE1 HIS A 14 -17.409 21.873 5.343 1.00 1.00 C ATOM 26 NE2 HIS A 14 -16.092 21.953 5.393 1.00 1.00 N ATOM 27 H HIS A 14 -16.842 15.888 6.132 1.00 1.00 H ATOM 28 HA HIS A 14 -15.186 18.125 5.177 1.00 1.00 H ATOM 29 HB2 HIS A 14 -17.682 18.152 6.404 1.00 1.00 H ATOM 30 HB3 HIS A 14 -16.571 18.585 7.698 1.00 1.00 H ATOM 31 HD1 HIS A 14 -18.695 20.359 5.832 1.00 1.00 H ATOM 32 HD2 HIS A 14 -14.548 20.525 6.019 1.00 1.00 H ATOM 33 HE1 HIS A 14 -18.077 22.654 5.012 1.00 1.00 H ATOM 34 HE2 HIS A 14 -15.558 22.700 5.052 1.00 1.00 H ATOM 35 N ILE A 15 -13.515 18.141 7.070 1.00 1.00 N ATOM 36 CA ILE A 15 -12.416 17.958 8.010 1.00 1.00 C ATOM 37 C ILE A 15 -12.467 19.009 9.119 1.00 1.00 C ATOM 38 O ILE A 15 -13.127 20.039 8.975 1.00 1.00 O ATOM 39 CB ILE A 15 -11.050 18.041 7.297 1.00 1.00 C ATOM 40 CG1 ILE A 15 -11.031 17.125 6.071 1.00 1.00 C ATOM 41 CG2 ILE A 15 -9.926 17.674 8.255 1.00 1.00 C ATOM 42 CD1 ILE A 15 -10.374 17.752 4.860 1.00 1.00 C ATOM 43 H ILE A 15 -13.481 18.887 6.435 1.00 1.00 H ATOM 44 HA ILE A 15 -12.514 16.975 8.447 1.00 1.00 H ATOM 45 HB ILE A 15 -10.898 19.061 6.978 1.00 1.00 H ATOM 46 HG12 ILE A 15 -10.489 16.223 6.311 1.00 1.00 H ATOM 47 HG13 ILE A 15 -12.046 16.869 5.803 1.00 1.00 H ATOM 48 HG21 ILE A 15 -9.066 17.345 7.690 1.00 1.00 H ATOM 49 HG22 ILE A 15 -10.254 16.879 8.908 1.00 1.00 H ATOM 50 HG23 ILE A 15 -9.660 18.539 8.845 1.00 1.00 H ATOM 51 HD11 ILE A 15 -10.189 16.990 4.117 1.00 1.00 H ATOM 52 HD12 ILE A 15 -9.438 18.205 5.152 1.00 1.00 H ATOM 53 HD13 ILE A 15 -11.027 18.507 4.447 1.00 1.00 H ATOM 54 N SER A 16 -11.770 18.750 10.224 1.00 1.00 N ATOM 55 CA SER A 16 -11.748 19.682 11.345 1.00 1.00 C ATOM 56 C SER A 16 -10.614 19.347 12.310 1.00 1.00 C ATOM 57 O SER A 16 -9.665 20.116 12.458 1.00 1.00 O ATOM 58 CB SER A 16 -13.087 19.655 12.085 1.00 1.00 C ATOM 59 OG SER A 16 -13.106 20.601 13.140 1.00 1.00 O ATOM 60 H SER A 16 -11.261 17.915 10.289 1.00 1.00 H ATOM 61 HA SER A 16 -11.585 20.673 10.949 1.00 1.00 H ATOM 62 HB2 SER A 16 -13.882 19.891 11.393 1.00 1.00 H ATOM 63 HB3 SER A 16 -13.248 18.670 12.497 1.00 1.00 H ATOM 64 HG SER A 16 -13.827 21.219 13.003 1.00 1.00 H ATOM 65 N THR A 17 -10.721 18.194 12.963 1.00 1.00 N ATOM 66 CA THR A 17 -9.704 17.759 13.914 1.00 1.00 C ATOM 67 C THR A 17 -9.632 16.236 13.976 1.00 1.00 C ATOM 68 O THR A 17 -8.705 15.627 13.443 1.00 1.00 O ATOM 69 CB THR A 17 -10.001 18.324 15.304 1.00 1.00 C ATOM 70 OG1 THR A 17 -11.398 18.423 15.517 1.00 1.00 O ATOM 71 CG2 THR A 17 -9.403 19.695 15.533 1.00 1.00 C ATOM 72 H THR A 17 -11.501 17.623 12.803 1.00 1.00 H ATOM 73 HA THR A 17 -8.752 18.139 13.577 1.00 1.00 H ATOM 74 HB THR A 17 -9.591 17.656 16.048 1.00 1.00 H ATOM 75 HG1 THR A 17 -11.577 18.465 16.459 1.00 1.00 H ATOM 76 HG21 THR A 17 -8.615 19.626 16.267 1.00 1.00 H ATOM 77 HG22 THR A 17 -10.170 20.367 15.889 1.00 1.00 H ATOM 78 HG23 THR A 17 -8.998 20.071 14.605 1.00 1.00 H ATOM 79 N SER A 18 -10.615 15.628 14.632 1.00 1.00 N ATOM 80 CA SER A 18 -10.663 14.176 14.765 1.00 1.00 C ATOM 81 C SER A 18 -10.704 13.503 13.397 1.00 1.00 C ATOM 82 O SER A 18 -11.489 13.885 12.529 1.00 1.00 O ATOM 83 CB SER A 18 -11.882 13.758 15.589 1.00 1.00 C ATOM 84 OG SER A 18 -12.113 12.364 15.488 1.00 1.00 O ATOM 85 H SER A 18 -11.326 16.168 15.036 1.00 1.00 H ATOM 86 HA SER A 18 -9.768 13.861 15.280 1.00 1.00 H ATOM 87 HB2 SER A 18 -11.717 14.009 16.626 1.00 1.00 H ATOM 88 HB3 SER A 18 -12.755 14.283 15.226 1.00 1.00 H ATOM 89 HG SER A 18 -11.281 11.894 15.575 1.00 1.00 H ATOM 90 N ASP A 19 -9.854 12.497 13.211 1.00 1.00 N ATOM 91 CA ASP A 19 -9.792 11.769 11.948 1.00 1.00 C ATOM 92 C ASP A 19 -8.746 10.661 12.010 1.00 1.00 C ATOM 93 O ASP A 19 -7.801 10.729 12.796 1.00 1.00 O ATOM 94 CB ASP A 19 -9.470 12.726 10.798 1.00 1.00 C ATOM 95 CG ASP A 19 -10.173 12.341 9.511 1.00 1.00 C ATOM 96 OD1 ASP A 19 -11.407 12.150 9.542 1.00 1.00 O ATOM 97 OD2 ASP A 19 -9.489 12.229 8.472 1.00 1.00 O ATOM 98 H ASP A 19 -9.253 12.239 13.941 1.00 1.00 H ATOM 99 HA ASP A 19 -10.761 11.325 11.775 1.00 1.00 H ATOM 100 HB2 ASP A 19 -9.781 13.724 11.071 1.00 1.00 H ATOM 101 HB3 ASP A 19 -8.405 12.721 10.621 1.00 1.00 H ATOM 102 N GLN A 20 -8.919 9.642 11.173 1.00 1.00 N ATOM 103 CA GLN A 20 -7.987 8.520 11.130 1.00 1.00 C ATOM 104 C GLN A 20 -6.574 9.003 10.815 1.00 1.00 C ATOM 105 O GLN A 20 -6.384 10.123 10.341 1.00 1.00 O ATOM 106 CB GLN A 20 -8.437 7.498 10.085 1.00 1.00 C ATOM 107 CG GLN A 20 -9.722 6.774 10.456 1.00 1.00 C ATOM 108 CD GLN A 20 -10.403 6.144 9.258 1.00 1.00 C ATOM 109 OE1 GLN A 20 -10.692 4.947 9.252 1.00 1.00 O ATOM 110 NE2 GLN A 20 -10.663 6.948 8.233 1.00 1.00 N ATOM 111 H GLN A 20 -9.690 9.646 10.569 1.00 1.00 H ATOM 112 HA GLN A 20 -7.986 8.052 12.103 1.00 1.00 H ATOM 113 HB2 GLN A 20 -8.595 8.006 9.146 1.00 1.00 H ATOM 114 HB3 GLN A 20 -7.658 6.761 9.959 1.00 1.00 H ATOM 115 HG2 GLN A 20 -9.489 5.997 11.169 1.00 1.00 H ATOM 116 HG3 GLN A 20 -10.401 7.483 10.907 1.00 1.00 H ATOM 117 HE21 GLN A 20 -10.404 7.890 8.307 1.00 1.00 H ATOM 118 HE22 GLN A 20 -11.103 6.566 7.445 1.00 1.00 H ATOM 119 N GLU A 21 -5.584 8.157 11.083 1.00 1.00 N ATOM 120 CA GLU A 21 -4.192 8.511 10.827 1.00 1.00 C ATOM 121 C GLU A 21 -3.409 7.324 10.282 1.00 1.00 C ATOM 122 O GLU A 21 -3.925 6.210 10.205 1.00 1.00 O ATOM 123 CB GLU A 21 -3.531 9.028 12.106 1.00 1.00 C ATOM 124 CG GLU A 21 -4.283 10.177 12.757 1.00 1.00 C ATOM 125 CD GLU A 21 -3.509 10.805 13.900 1.00 1.00 C ATOM 126 OE1 GLU A 21 -2.419 11.358 13.645 1.00 1.00 O ATOM 127 OE2 GLU A 21 -3.994 10.745 15.049 1.00 1.00 O ATOM 128 H GLU A 21 -5.794 7.278 11.463 1.00 1.00 H ATOM 129 HA GLU A 21 -4.184 9.294 10.087 1.00 1.00 H ATOM 130 HB2 GLU A 21 -3.467 8.219 12.817 1.00 1.00 H ATOM 131 HB3 GLU A 21 -2.534 9.368 11.869 1.00 1.00 H ATOM 132 HG2 GLU A 21 -4.473 10.935 12.012 1.00 1.00 H ATOM 133 HG3 GLU A 21 -5.222 9.805 13.139 1.00 1.00 H ATOM 134 N LYS A 22 -2.159 7.581 9.897 1.00 1.00 N ATOM 135 CA LYS A 22 -1.287 6.545 9.346 1.00 1.00 C ATOM 136 C LYS A 22 -1.752 6.105 7.959 1.00 1.00 C ATOM 137 O LYS A 22 -1.205 5.164 7.383 1.00 1.00 O ATOM 138 CB LYS A 22 -1.237 5.337 10.280 1.00 1.00 C ATOM 139 CG LYS A 22 -0.795 5.676 11.694 1.00 1.00 C ATOM 140 CD LYS A 22 0.668 5.327 11.919 1.00 1.00 C ATOM 141 CE LYS A 22 1.023 5.327 13.398 1.00 1.00 C ATOM 142 NZ LYS A 22 1.590 4.021 13.833 1.00 1.00 N ATOM 143 H LYS A 22 -1.815 8.495 9.982 1.00 1.00 H ATOM 144 HA LYS A 22 -0.294 6.962 9.262 1.00 1.00 H ATOM 145 HB2 LYS A 22 -2.222 4.900 10.329 1.00 1.00 H ATOM 146 HB3 LYS A 22 -0.550 4.610 9.875 1.00 1.00 H ATOM 147 HG2 LYS A 22 -0.931 6.734 11.860 1.00 1.00 H ATOM 148 HG3 LYS A 22 -1.401 5.119 12.394 1.00 1.00 H ATOM 149 HD2 LYS A 22 0.860 4.345 11.514 1.00 1.00 H ATOM 150 HD3 LYS A 22 1.284 6.055 11.411 1.00 1.00 H ATOM 151 HE2 LYS A 22 1.751 6.103 13.581 1.00 1.00 H ATOM 152 HE3 LYS A 22 0.130 5.531 13.971 1.00 1.00 H ATOM 153 HZ1 LYS A 22 2.118 3.583 13.052 1.00 1.00 H ATOM 154 HZ2 LYS A 22 0.826 3.378 14.123 1.00 1.00 H ATOM 155 HZ3 LYS A 22 2.234 4.161 14.638 1.00 1.00 H ATOM 156 N LEU A 23 -2.763 6.785 7.427 1.00 1.00 N ATOM 157 CA LEU A 23 -3.298 6.457 6.111 1.00 1.00 C ATOM 158 C LEU A 23 -2.420 7.023 5.002 1.00 1.00 C ATOM 159 O LEU A 23 -2.172 8.228 4.944 1.00 1.00 O ATOM 160 CB LEU A 23 -4.721 7.001 5.950 1.00 1.00 C ATOM 161 CG LEU A 23 -5.596 6.953 7.206 1.00 1.00 C ATOM 162 CD1 LEU A 23 -6.342 8.267 7.380 1.00 1.00 C ATOM 163 CD2 LEU A 23 -6.576 5.789 7.132 1.00 1.00 C ATOM 164 H LEU A 23 -3.160 7.521 7.931 1.00 1.00 H ATOM 165 HA LEU A 23 -3.322 5.383 6.020 1.00 1.00 H ATOM 166 HB2 LEU A 23 -4.652 8.029 5.625 1.00 1.00 H ATOM 167 HB3 LEU A 23 -5.212 6.431 5.175 1.00 1.00 H ATOM 168 HG LEU A 23 -4.969 6.809 8.073 1.00 1.00 H ATOM 169 HD11 LEU A 23 -7.086 8.364 6.602 1.00 1.00 H ATOM 170 HD12 LEU A 23 -5.644 9.089 7.313 1.00 1.00 H ATOM 171 HD13 LEU A 23 -6.825 8.283 8.345 1.00 1.00 H ATOM 172 HD21 LEU A 23 -6.431 5.142 7.985 1.00 1.00 H ATOM 173 HD22 LEU A 23 -6.405 5.230 6.224 1.00 1.00 H ATOM 174 HD23 LEU A 23 -7.588 6.167 7.135 1.00 1.00 H ATOM 175 N VAL A 24 -1.970 6.151 4.108 1.00 1.00 N ATOM 176 CA VAL A 24 -1.144 6.573 2.987 1.00 1.00 C ATOM 177 C VAL A 24 -1.986 6.638 1.718 1.00 1.00 C ATOM 178 O VAL A 24 -3.084 6.085 1.670 1.00 1.00 O ATOM 179 CB VAL A 24 0.056 5.632 2.767 1.00 1.00 C ATOM 180 CG1 VAL A 24 1.158 5.938 3.769 1.00 1.00 C ATOM 181 CG2 VAL A 24 -0.374 4.176 2.863 1.00 1.00 C ATOM 182 H VAL A 24 -2.215 5.206 4.196 1.00 1.00 H ATOM 183 HA VAL A 24 -0.767 7.562 3.210 1.00 1.00 H ATOM 184 HB VAL A 24 0.446 5.805 1.774 1.00 1.00 H ATOM 185 HG11 VAL A 24 1.514 6.947 3.616 1.00 1.00 H ATOM 186 HG12 VAL A 24 1.973 5.243 3.633 1.00 1.00 H ATOM 187 HG13 VAL A 24 0.768 5.843 4.772 1.00 1.00 H ATOM 188 HG21 VAL A 24 0.443 3.538 2.558 1.00 1.00 H ATOM 189 HG22 VAL A 24 -1.223 4.008 2.217 1.00 1.00 H ATOM 190 HG23 VAL A 24 -0.647 3.947 3.883 1.00 1.00 H ATOM 191 N GLN A 25 -1.485 7.325 0.697 1.00 1.00 N ATOM 192 CA GLN A 25 -2.224 7.462 -0.551 1.00 1.00 C ATOM 193 C GLN A 25 -1.529 6.737 -1.703 1.00 1.00 C ATOM 194 O GLN A 25 -0.631 7.283 -2.341 1.00 1.00 O ATOM 195 CB GLN A 25 -2.399 8.943 -0.891 1.00 1.00 C ATOM 196 CG GLN A 25 -3.383 9.197 -2.019 1.00 1.00 C ATOM 197 CD GLN A 25 -4.792 9.445 -1.518 1.00 1.00 C ATOM 198 OE1 GLN A 25 -5.339 8.654 -0.750 1.00 1.00 O ATOM 199 NE2 GLN A 25 -5.388 10.550 -1.951 1.00 1.00 N ATOM 200 H GLN A 25 -0.611 7.758 0.788 1.00 1.00 H ATOM 201 HA GLN A 25 -3.200 7.024 -0.406 1.00 1.00 H ATOM 202 HB2 GLN A 25 -2.751 9.462 -0.012 1.00 1.00 H ATOM 203 HB3 GLN A 25 -1.442 9.349 -1.178 1.00 1.00 H ATOM 204 HG2 GLN A 25 -3.058 10.063 -2.576 1.00 1.00 H ATOM 205 HG3 GLN A 25 -3.394 8.336 -2.669 1.00 1.00 H ATOM 206 HE21 GLN A 25 -4.892 11.135 -2.561 1.00 1.00 H ATOM 207 HE22 GLN A 25 -6.300 10.736 -1.642 1.00 1.00 H ATOM 208 N PRO A 26 -1.942 5.489 -1.990 1.00 1.00 N ATOM 209 CA PRO A 26 -1.360 4.692 -3.077 1.00 1.00 C ATOM 210 C PRO A 26 -1.610 5.319 -4.444 1.00 1.00 C ATOM 211 O PRO A 26 -2.729 5.727 -4.752 1.00 1.00 O ATOM 212 CB PRO A 26 -2.094 3.347 -2.978 1.00 1.00 C ATOM 213 CG PRO A 26 -2.685 3.326 -1.610 1.00 1.00 C ATOM 214 CD PRO A 26 -3.004 4.755 -1.285 1.00 1.00 C ATOM 215 HA PRO A 26 -0.300 4.541 -2.936 1.00 1.00 H ATOM 216 HB2 PRO A 26 -2.861 3.298 -3.738 1.00 1.00 H ATOM 217 HB3 PRO A 26 -1.393 2.539 -3.119 1.00 1.00 H ATOM 218 HG2 PRO A 26 -3.585 2.730 -1.607 1.00 1.00 H ATOM 219 HG3 PRO A 26 -1.968 2.932 -0.905 1.00 1.00 H ATOM 220 HD2 PRO A 26 -3.979 5.022 -1.665 1.00 1.00 H ATOM 221 HD3 PRO A 26 -2.949 4.924 -0.221 1.00 1.00 H ATOM 222 N THR A 27 -0.567 5.385 -5.266 1.00 1.00 N ATOM 223 CA THR A 27 -0.689 5.953 -6.604 1.00 1.00 C ATOM 224 C THR A 27 -1.859 5.315 -7.351 1.00 1.00 C ATOM 225 O THR A 27 -2.321 4.235 -6.984 1.00 1.00 O ATOM 226 CB THR A 27 0.608 5.748 -7.389 1.00 1.00 C ATOM 227 OG1 THR A 27 1.153 4.467 -7.129 1.00 1.00 O ATOM 228 CG2 THR A 27 1.672 6.774 -7.064 1.00 1.00 C ATOM 229 H THR A 27 0.300 5.038 -4.970 1.00 1.00 H ATOM 230 HA THR A 27 -0.876 7.012 -6.500 1.00 1.00 H ATOM 231 HB THR A 27 0.393 5.818 -8.445 1.00 1.00 H ATOM 232 HG1 THR A 27 1.552 4.120 -7.931 1.00 1.00 H ATOM 233 HG21 THR A 27 2.560 6.568 -7.643 1.00 1.00 H ATOM 234 HG22 THR A 27 1.910 6.725 -6.011 1.00 1.00 H ATOM 235 HG23 THR A 27 1.306 7.761 -7.304 1.00 1.00 H ATOM 236 N PRO A 28 -2.358 5.973 -8.411 1.00 1.00 N ATOM 237 CA PRO A 28 -3.479 5.462 -9.201 1.00 1.00 C ATOM 238 C PRO A 28 -3.308 3.990 -9.564 1.00 1.00 C ATOM 239 O PRO A 28 -4.288 3.261 -9.717 1.00 1.00 O ATOM 240 CB PRO A 28 -3.474 6.336 -10.467 1.00 1.00 C ATOM 241 CG PRO A 28 -2.245 7.185 -10.379 1.00 1.00 C ATOM 242 CD PRO A 28 -1.880 7.259 -8.924 1.00 1.00 C ATOM 243 HA PRO A 28 -4.416 5.591 -8.677 1.00 1.00 H ATOM 244 HB2 PRO A 28 -3.450 5.703 -11.341 1.00 1.00 H ATOM 245 HB3 PRO A 28 -4.367 6.943 -10.486 1.00 1.00 H ATOM 246 HG2 PRO A 28 -1.444 6.729 -10.941 1.00 1.00 H ATOM 247 HG3 PRO A 28 -2.456 8.172 -10.761 1.00 1.00 H ATOM 248 HD2 PRO A 28 -0.811 7.353 -8.805 1.00 1.00 H ATOM 249 HD3 PRO A 28 -2.392 8.081 -8.446 1.00 1.00 H ATOM 250 N LEU A 29 -2.058 3.556 -9.691 1.00 1.00 N ATOM 251 CA LEU A 29 -1.765 2.167 -10.026 1.00 1.00 C ATOM 252 C LEU A 29 -1.969 1.271 -8.809 1.00 1.00 C ATOM 253 O LEU A 29 -2.765 0.331 -8.842 1.00 1.00 O ATOM 254 CB LEU A 29 -0.331 2.033 -10.547 1.00 1.00 C ATOM 255 CG LEU A 29 0.062 0.634 -11.033 1.00 1.00 C ATOM 256 CD1 LEU A 29 -1.049 0.022 -11.875 1.00 1.00 C ATOM 257 CD2 LEU A 29 1.359 0.694 -11.826 1.00 1.00 C ATOM 258 H LEU A 29 -1.317 4.181 -9.551 1.00 1.00 H ATOM 259 HA LEU A 29 -2.451 1.861 -10.802 1.00 1.00 H ATOM 260 HB2 LEU A 29 -0.204 2.725 -11.367 1.00 1.00 H ATOM 261 HB3 LEU A 29 0.344 2.315 -9.753 1.00 1.00 H ATOM 262 HG LEU A 29 0.222 -0.005 -10.177 1.00 1.00 H ATOM 263 HD11 LEU A 29 -0.616 -0.571 -12.668 1.00 1.00 H ATOM 264 HD12 LEU A 29 -1.652 0.809 -12.303 1.00 1.00 H ATOM 265 HD13 LEU A 29 -1.667 -0.608 -11.252 1.00 1.00 H ATOM 266 HD21 LEU A 29 1.290 1.472 -12.572 1.00 1.00 H ATOM 267 HD22 LEU A 29 1.528 -0.256 -12.312 1.00 1.00 H ATOM 268 HD23 LEU A 29 2.180 0.907 -11.159 1.00 1.00 H ATOM 269 N LEU A 30 -1.256 1.577 -7.727 1.00 1.00 N ATOM 270 CA LEU A 30 -1.374 0.806 -6.495 1.00 1.00 C ATOM 271 C LEU A 30 -2.829 0.766 -6.040 1.00 1.00 C ATOM 272 O LEU A 30 -3.299 -0.234 -5.498 1.00 1.00 O ATOM 273 CB LEU A 30 -0.494 1.413 -5.398 1.00 1.00 C ATOM 274 CG LEU A 30 -0.245 0.513 -4.183 1.00 1.00 C ATOM 275 CD1 LEU A 30 0.110 -0.901 -4.620 1.00 1.00 C ATOM 276 CD2 LEU A 30 0.858 1.093 -3.308 1.00 1.00 C ATOM 277 H LEU A 30 -0.647 2.344 -7.756 1.00 1.00 H ATOM 278 HA LEU A 30 -1.041 -0.200 -6.700 1.00 1.00 H ATOM 279 HB2 LEU A 30 0.462 1.665 -5.833 1.00 1.00 H ATOM 280 HB3 LEU A 30 -0.963 2.322 -5.053 1.00 1.00 H ATOM 281 HG LEU A 30 -1.148 0.461 -3.591 1.00 1.00 H ATOM 282 HD11 LEU A 30 0.716 -1.372 -3.860 1.00 1.00 H ATOM 283 HD12 LEU A 30 0.661 -0.863 -5.548 1.00 1.00 H ATOM 284 HD13 LEU A 30 -0.796 -1.471 -4.763 1.00 1.00 H ATOM 285 HD21 LEU A 30 0.997 2.137 -3.548 1.00 1.00 H ATOM 286 HD22 LEU A 30 1.780 0.557 -3.486 1.00 1.00 H ATOM 287 HD23 LEU A 30 0.582 0.996 -2.269 1.00 1.00 H ATOM 288 N LEU A 31 -3.536 1.866 -6.280 1.00 1.00 N ATOM 289 CA LEU A 31 -4.944 1.981 -5.915 1.00 1.00 C ATOM 290 C LEU A 31 -5.762 0.835 -6.508 1.00 1.00 C ATOM 291 O LEU A 31 -6.368 0.049 -5.779 1.00 1.00 O ATOM 292 CB LEU A 31 -5.502 3.321 -6.401 1.00 1.00 C ATOM 293 CG LEU A 31 -5.641 4.395 -5.322 1.00 1.00 C ATOM 294 CD1 LEU A 31 -6.102 5.709 -5.933 1.00 1.00 C ATOM 295 CD2 LEU A 31 -6.610 3.937 -4.244 1.00 1.00 C ATOM 296 H LEU A 31 -3.097 2.623 -6.719 1.00 1.00 H ATOM 297 HA LEU A 31 -5.013 1.940 -4.838 1.00 1.00 H ATOM 298 HB2 LEU A 31 -4.848 3.700 -7.173 1.00 1.00 H ATOM 299 HB3 LEU A 31 -6.477 3.149 -6.832 1.00 1.00 H ATOM 300 HG LEU A 31 -4.679 4.561 -4.861 1.00 1.00 H ATOM 301 HD11 LEU A 31 -7.178 5.777 -5.872 1.00 1.00 H ATOM 302 HD12 LEU A 31 -5.797 5.751 -6.968 1.00 1.00 H ATOM 303 HD13 LEU A 31 -5.657 6.532 -5.393 1.00 1.00 H ATOM 304 HD21 LEU A 31 -6.693 2.861 -4.269 1.00 1.00 H ATOM 305 HD22 LEU A 31 -7.579 4.378 -4.422 1.00 1.00 H ATOM 306 HD23 LEU A 31 -6.244 4.248 -3.277 1.00 1.00 H ATOM 307 N SER A 32 -5.777 0.750 -7.837 1.00 1.00 N ATOM 308 CA SER A 32 -6.523 -0.295 -8.536 1.00 1.00 C ATOM 309 C SER A 32 -6.269 -1.665 -7.917 1.00 1.00 C ATOM 310 O SER A 32 -7.187 -2.476 -7.789 1.00 1.00 O ATOM 311 CB SER A 32 -6.146 -0.315 -10.019 1.00 1.00 C ATOM 312 OG SER A 32 -6.713 -1.435 -10.675 1.00 1.00 O ATOM 313 H SER A 32 -5.276 1.409 -8.361 1.00 1.00 H ATOM 314 HA SER A 32 -7.578 -0.066 -8.446 1.00 1.00 H ATOM 315 HB2 SER A 32 -6.509 0.585 -10.492 1.00 1.00 H ATOM 316 HB3 SER A 32 -5.071 -0.363 -10.113 1.00 1.00 H ATOM 317 HG SER A 32 -7.649 -1.486 -10.470 1.00 1.00 H ATOM 318 N LEU A 33 -5.025 -1.920 -7.520 1.00 1.00 N ATOM 319 CA LEU A 33 -4.685 -3.199 -6.901 1.00 1.00 C ATOM 320 C LEU A 33 -5.526 -3.396 -5.646 1.00 1.00 C ATOM 321 O LEU A 33 -6.060 -4.479 -5.405 1.00 1.00 O ATOM 322 CB LEU A 33 -3.193 -3.277 -6.554 1.00 1.00 C ATOM 323 CG LEU A 33 -2.265 -2.430 -7.430 1.00 1.00 C ATOM 324 CD1 LEU A 33 -0.808 -2.744 -7.125 1.00 1.00 C ATOM 325 CD2 LEU A 33 -2.564 -2.662 -8.905 1.00 1.00 C ATOM 326 H LEU A 33 -4.333 -1.236 -7.635 1.00 1.00 H ATOM 327 HA LEU A 33 -4.926 -3.982 -7.606 1.00 1.00 H ATOM 328 HB2 LEU A 33 -3.071 -2.971 -5.529 1.00 1.00 H ATOM 329 HB3 LEU A 33 -2.882 -4.306 -6.637 1.00 1.00 H ATOM 330 HG LEU A 33 -2.434 -1.386 -7.215 1.00 1.00 H ATOM 331 HD11 LEU A 33 -0.196 -1.888 -7.370 1.00 1.00 H ATOM 332 HD12 LEU A 33 -0.492 -3.592 -7.714 1.00 1.00 H ATOM 333 HD13 LEU A 33 -0.702 -2.974 -6.075 1.00 1.00 H ATOM 334 HD21 LEU A 33 -3.294 -1.941 -9.242 1.00 1.00 H ATOM 335 HD22 LEU A 33 -2.953 -3.659 -9.041 1.00 1.00 H ATOM 336 HD23 LEU A 33 -1.656 -2.548 -9.478 1.00 1.00 H ATOM 337 N LEU A 34 -5.666 -2.327 -4.867 1.00 1.00 N ATOM 338 CA LEU A 34 -6.473 -2.367 -3.657 1.00 1.00 C ATOM 339 C LEU A 34 -7.941 -2.475 -4.041 1.00 1.00 C ATOM 340 O LEU A 34 -8.713 -3.206 -3.421 1.00 1.00 O ATOM 341 CB LEU A 34 -6.245 -1.109 -2.811 1.00 1.00 C ATOM 342 CG LEU A 34 -4.780 -0.731 -2.594 1.00 1.00 C ATOM 343 CD1 LEU A 34 -4.674 0.525 -1.745 1.00 1.00 C ATOM 344 CD2 LEU A 34 -4.030 -1.880 -1.942 1.00 1.00 C ATOM 345 H LEU A 34 -5.234 -1.486 -5.127 1.00 1.00 H ATOM 346 HA LEU A 34 -6.189 -3.240 -3.088 1.00 1.00 H ATOM 347 HB2 LEU A 34 -6.742 -0.280 -3.294 1.00 1.00 H ATOM 348 HB3 LEU A 34 -6.699 -1.262 -1.844 1.00 1.00 H ATOM 349 HG LEU A 34 -4.320 -0.528 -3.550 1.00 1.00 H ATOM 350 HD11 LEU A 34 -5.099 1.360 -2.283 1.00 1.00 H ATOM 351 HD12 LEU A 34 -3.636 0.727 -1.528 1.00 1.00 H ATOM 352 HD13 LEU A 34 -5.214 0.381 -0.820 1.00 1.00 H ATOM 353 HD21 LEU A 34 -3.739 -2.595 -2.698 1.00 1.00 H ATOM 354 HD22 LEU A 34 -4.671 -2.361 -1.219 1.00 1.00 H ATOM 355 HD23 LEU A 34 -3.148 -1.501 -1.447 1.00 1.00 H ATOM 356 N LYS A 35 -8.307 -1.745 -5.090 1.00 1.00 N ATOM 357 CA LYS A 35 -9.671 -1.746 -5.598 1.00 1.00 C ATOM 358 C LYS A 35 -10.133 -3.170 -5.888 1.00 1.00 C ATOM 359 O LYS A 35 -11.258 -3.550 -5.562 1.00 1.00 O ATOM 360 CB LYS A 35 -9.749 -0.895 -6.869 1.00 1.00 C ATOM 361 CG LYS A 35 -9.535 0.592 -6.627 1.00 1.00 C ATOM 362 CD LYS A 35 -10.374 1.101 -5.464 1.00 1.00 C ATOM 363 CE LYS A 35 -10.271 2.611 -5.322 1.00 1.00 C ATOM 364 NZ LYS A 35 -10.898 3.321 -6.471 1.00 1.00 N ATOM 365 H LYS A 35 -7.633 -1.196 -5.543 1.00 1.00 H ATOM 366 HA LYS A 35 -10.311 -1.316 -4.843 1.00 1.00 H ATOM 367 HB2 LYS A 35 -8.991 -1.234 -7.560 1.00 1.00 H ATOM 368 HB3 LYS A 35 -10.716 -1.029 -7.323 1.00 1.00 H ATOM 369 HG2 LYS A 35 -8.493 0.764 -6.405 1.00 1.00 H ATOM 370 HG3 LYS A 35 -9.809 1.135 -7.520 1.00 1.00 H ATOM 371 HD2 LYS A 35 -11.406 0.835 -5.633 1.00 1.00 H ATOM 372 HD3 LYS A 35 -10.025 0.638 -4.552 1.00 1.00 H ATOM 373 HE2 LYS A 35 -10.769 2.909 -4.412 1.00 1.00 H ATOM 374 HE3 LYS A 35 -9.228 2.884 -5.266 1.00 1.00 H ATOM 375 HZ1 LYS A 35 -10.794 4.350 -6.355 1.00 1.00 H ATOM 376 HZ2 LYS A 35 -11.910 3.091 -6.525 1.00 1.00 H ATOM 377 HZ3 LYS A 35 -10.441 3.035 -7.361 1.00 1.00 H ATOM 378 N SER A 36 -9.249 -3.954 -6.493 1.00 1.00 N ATOM 379 CA SER A 36 -9.550 -5.342 -6.821 1.00 1.00 C ATOM 380 C SER A 36 -9.281 -6.254 -5.625 1.00 1.00 C ATOM 381 O SER A 36 -9.806 -7.365 -5.550 1.00 1.00 O ATOM 382 CB SER A 36 -8.718 -5.796 -8.023 1.00 1.00 C ATOM 383 OG SER A 36 -9.549 -6.257 -9.074 1.00 1.00 O ATOM 384 H SER A 36 -8.367 -3.591 -6.720 1.00 1.00 H ATOM 385 HA SER A 36 -10.598 -5.402 -7.077 1.00 1.00 H ATOM 386 HB2 SER A 36 -8.131 -4.965 -8.385 1.00 1.00 H ATOM 387 HB3 SER A 36 -8.059 -6.597 -7.723 1.00 1.00 H ATOM 388 HG SER A 36 -9.033 -6.338 -9.879 1.00 1.00 H ATOM 389 N ALA A 37 -8.459 -5.778 -4.691 1.00 1.00 N ATOM 390 CA ALA A 37 -8.121 -6.551 -3.501 1.00 1.00 C ATOM 391 C ALA A 37 -9.159 -6.367 -2.394 1.00 1.00 C ATOM 392 O ALA A 37 -8.966 -6.836 -1.272 1.00 1.00 O ATOM 393 CB ALA A 37 -6.738 -6.159 -2.997 1.00 1.00 C ATOM 394 H ALA A 37 -8.070 -4.887 -4.806 1.00 1.00 H ATOM 395 HA ALA A 37 -8.091 -7.594 -3.780 1.00 1.00 H ATOM 396 HB1 ALA A 37 -6.499 -6.735 -2.116 1.00 1.00 H ATOM 397 HB2 ALA A 37 -6.728 -5.107 -2.751 1.00 1.00 H ATOM 398 HB3 ALA A 37 -6.006 -6.356 -3.766 1.00 1.00 H ATOM 399 N GLY A 38 -10.257 -5.683 -2.709 1.00 1.00 N ATOM 400 CA GLY A 38 -11.296 -5.458 -1.721 1.00 1.00 C ATOM 401 C GLY A 38 -11.153 -4.115 -1.033 1.00 1.00 C ATOM 402 O GLY A 38 -11.397 -3.994 0.168 1.00 1.00 O ATOM 403 H GLY A 38 -10.363 -5.327 -3.615 1.00 1.00 H ATOM 404 HA2 GLY A 38 -12.258 -5.500 -2.209 1.00 1.00 H ATOM 405 HA3 GLY A 38 -11.246 -6.239 -0.977 1.00 1.00 H ATOM 406 N ALA A 39 -10.752 -3.106 -1.797 1.00 1.00 N ATOM 407 CA ALA A 39 -10.570 -1.763 -1.262 1.00 1.00 C ATOM 408 C ALA A 39 -11.589 -0.790 -1.869 1.00 1.00 C ATOM 409 O ALA A 39 -11.983 -0.949 -3.024 1.00 1.00 O ATOM 410 CB ALA A 39 -9.152 -1.284 -1.530 1.00 1.00 C ATOM 411 H ALA A 39 -10.572 -3.268 -2.747 1.00 1.00 H ATOM 412 HA ALA A 39 -10.710 -1.819 -0.191 1.00 1.00 H ATOM 413 HB1 ALA A 39 -9.115 -0.787 -2.489 1.00 1.00 H ATOM 414 HB2 ALA A 39 -8.481 -2.130 -1.536 1.00 1.00 H ATOM 415 HB3 ALA A 39 -8.854 -0.597 -0.757 1.00 1.00 H ATOM 416 N GLN A 40 -12.020 0.214 -1.097 1.00 1.00 N ATOM 417 CA GLN A 40 -12.993 1.185 -1.592 1.00 1.00 C ATOM 418 C GLN A 40 -12.396 2.589 -1.643 1.00 1.00 C ATOM 419 O GLN A 40 -12.209 3.156 -2.719 1.00 1.00 O ATOM 420 CB GLN A 40 -14.242 1.182 -0.709 1.00 1.00 C ATOM 421 CG GLN A 40 -15.518 1.530 -1.458 1.00 1.00 C ATOM 422 CD GLN A 40 -15.829 0.544 -2.568 1.00 1.00 C ATOM 423 OE1 GLN A 40 -15.624 0.834 -3.747 1.00 1.00 O ATOM 424 NE2 GLN A 40 -16.328 -0.629 -2.195 1.00 1.00 N ATOM 425 H GLN A 40 -11.683 0.308 -0.183 1.00 1.00 H ATOM 426 HA GLN A 40 -13.272 0.891 -2.593 1.00 1.00 H ATOM 427 HB2 GLN A 40 -14.360 0.199 -0.276 1.00 1.00 H ATOM 428 HB3 GLN A 40 -14.108 1.902 0.085 1.00 1.00 H ATOM 429 HG2 GLN A 40 -16.341 1.533 -0.760 1.00 1.00 H ATOM 430 HG3 GLN A 40 -15.409 2.514 -1.890 1.00 1.00 H ATOM 431 HE21 GLN A 40 -16.465 -0.790 -1.238 1.00 1.00 H ATOM 432 HE22 GLN A 40 -16.538 -1.285 -2.892 1.00 1.00 H ATOM 433 N LYS A 41 -12.103 3.147 -0.471 1.00 1.00 N ATOM 434 CA LYS A 41 -11.533 4.489 -0.381 1.00 1.00 C ATOM 435 C LYS A 41 -10.270 4.611 -1.230 1.00 1.00 C ATOM 436 O LYS A 41 -9.853 3.653 -1.881 1.00 1.00 O ATOM 437 CB LYS A 41 -11.220 4.839 1.075 1.00 1.00 C ATOM 438 CG LYS A 41 -10.389 3.787 1.791 1.00 1.00 C ATOM 439 CD LYS A 41 -11.232 2.957 2.746 1.00 1.00 C ATOM 440 CE LYS A 41 -10.369 2.248 3.779 1.00 1.00 C ATOM 441 NZ LYS A 41 -10.401 0.768 3.609 1.00 1.00 N ATOM 442 H LYS A 41 -12.279 2.647 0.352 1.00 1.00 H ATOM 443 HA LYS A 41 -12.269 5.184 -0.755 1.00 1.00 H ATOM 444 HB2 LYS A 41 -10.676 5.772 1.099 1.00 1.00 H ATOM 445 HB3 LYS A 41 -12.148 4.961 1.612 1.00 1.00 H ATOM 446 HG2 LYS A 41 -9.947 3.132 1.057 1.00 1.00 H ATOM 447 HG3 LYS A 41 -9.609 4.281 2.351 1.00 1.00 H ATOM 448 HD2 LYS A 41 -11.925 3.608 3.257 1.00 1.00 H ATOM 449 HD3 LYS A 41 -11.779 2.219 2.180 1.00 1.00 H ATOM 450 HE2 LYS A 41 -9.350 2.590 3.676 1.00 1.00 H ATOM 451 HE3 LYS A 41 -10.732 2.496 4.765 1.00 1.00 H ATOM 452 HZ1 LYS A 41 -9.538 0.445 3.127 1.00 1.00 H ATOM 453 HZ2 LYS A 41 -11.227 0.490 3.042 1.00 1.00 H ATOM 454 HZ3 LYS A 41 -10.461 0.303 4.538 1.00 1.00 H ATOM 455 N GLU A 42 -9.669 5.797 -1.223 1.00 1.00 N ATOM 456 CA GLU A 42 -8.457 6.047 -1.996 1.00 1.00 C ATOM 457 C GLU A 42 -7.214 5.991 -1.111 1.00 1.00 C ATOM 458 O GLU A 42 -6.122 5.675 -1.582 1.00 1.00 O ATOM 459 CB GLU A 42 -8.541 7.409 -2.687 1.00 1.00 C ATOM 460 CG GLU A 42 -9.797 7.591 -3.524 1.00 1.00 C ATOM 461 CD GLU A 42 -9.759 6.792 -4.812 1.00 1.00 C ATOM 462 OE1 GLU A 42 -9.110 7.250 -5.776 1.00 1.00 O ATOM 463 OE2 GLU A 42 -10.377 5.708 -4.857 1.00 1.00 O ATOM 464 H GLU A 42 -10.052 6.523 -0.687 1.00 1.00 H ATOM 465 HA GLU A 42 -8.381 5.277 -2.750 1.00 1.00 H ATOM 466 HB2 GLU A 42 -8.521 8.184 -1.934 1.00 1.00 H ATOM 467 HB3 GLU A 42 -7.684 7.526 -3.333 1.00 1.00 H ATOM 468 HG2 GLU A 42 -10.650 7.270 -2.945 1.00 1.00 H ATOM 469 HG3 GLU A 42 -9.902 8.637 -3.769 1.00 1.00 H ATOM 470 N THR A 43 -7.385 6.298 0.170 1.00 1.00 N ATOM 471 CA THR A 43 -6.271 6.280 1.113 1.00 1.00 C ATOM 472 C THR A 43 -6.376 5.080 2.049 1.00 1.00 C ATOM 473 O THR A 43 -7.473 4.678 2.434 1.00 1.00 O ATOM 474 CB THR A 43 -6.235 7.577 1.923 1.00 1.00 C ATOM 475 OG1 THR A 43 -7.017 8.581 1.301 1.00 1.00 O ATOM 476 CG2 THR A 43 -4.838 8.132 2.105 1.00 1.00 C ATOM 477 H THR A 43 -8.279 6.542 0.490 1.00 1.00 H ATOM 478 HA THR A 43 -5.357 6.196 0.543 1.00 1.00 H ATOM 479 HB THR A 43 -6.644 7.388 2.904 1.00 1.00 H ATOM 480 HG1 THR A 43 -7.891 8.597 1.697 1.00 1.00 H ATOM 481 HG21 THR A 43 -4.309 8.089 1.166 1.00 1.00 H ATOM 482 HG22 THR A 43 -4.312 7.544 2.843 1.00 1.00 H ATOM 483 HG23 THR A 43 -4.899 9.157 2.438 1.00 1.00 H ATOM 484 N PHE A 44 -5.232 4.508 2.407 1.00 1.00 N ATOM 485 CA PHE A 44 -5.208 3.350 3.294 1.00 1.00 C ATOM 486 C PHE A 44 -3.974 3.358 4.183 1.00 1.00 C ATOM 487 O PHE A 44 -2.894 3.763 3.758 1.00 1.00 O ATOM 488 CB PHE A 44 -5.217 2.056 2.479 1.00 1.00 C ATOM 489 CG PHE A 44 -6.351 1.958 1.504 1.00 1.00 C ATOM 490 CD1 PHE A 44 -6.290 2.613 0.285 1.00 1.00 C ATOM 491 CD2 PHE A 44 -7.472 1.202 1.801 1.00 1.00 C ATOM 492 CE1 PHE A 44 -7.328 2.517 -0.621 1.00 1.00 C ATOM 493 CE2 PHE A 44 -8.514 1.104 0.899 1.00 1.00 C ATOM 494 CZ PHE A 44 -8.441 1.762 -0.313 1.00 1.00 C ATOM 495 H PHE A 44 -4.388 4.869 2.066 1.00 1.00 H ATOM 496 HA PHE A 44 -6.090 3.383 3.913 1.00 1.00 H ATOM 497 HB2 PHE A 44 -4.296 1.988 1.921 1.00 1.00 H ATOM 498 HB3 PHE A 44 -5.283 1.216 3.155 1.00 1.00 H ATOM 499 HD1 PHE A 44 -5.419 3.206 0.045 1.00 1.00 H ATOM 500 HD2 PHE A 44 -7.529 0.686 2.750 1.00 1.00 H ATOM 501 HE1 PHE A 44 -7.268 3.030 -1.569 1.00 1.00 H ATOM 502 HE2 PHE A 44 -9.383 0.512 1.140 1.00 1.00 H ATOM 503 HZ PHE A 44 -9.254 1.685 -1.020 1.00 1.00 H ATOM 504 N THR A 45 -4.135 2.880 5.411 1.00 1.00 N ATOM 505 CA THR A 45 -3.022 2.805 6.343 1.00 1.00 C ATOM 506 C THR A 45 -2.154 1.601 5.996 1.00 1.00 C ATOM 507 O THR A 45 -2.645 0.613 5.450 1.00 1.00 O ATOM 508 CB THR A 45 -3.527 2.706 7.784 1.00 1.00 C ATOM 509 OG1 THR A 45 -4.498 1.681 7.909 1.00 1.00 O ATOM 510 CG2 THR A 45 -4.145 3.993 8.290 1.00 1.00 C ATOM 511 H THR A 45 -5.015 2.552 5.687 1.00 1.00 H ATOM 512 HA THR A 45 -2.432 3.702 6.232 1.00 1.00 H ATOM 513 HB THR A 45 -2.695 2.463 8.429 1.00 1.00 H ATOM 514 HG1 THR A 45 -5.332 1.981 7.539 1.00 1.00 H ATOM 515 HG21 THR A 45 -4.439 4.605 7.451 1.00 1.00 H ATOM 516 HG22 THR A 45 -3.423 4.529 8.888 1.00 1.00 H ATOM 517 HG23 THR A 45 -5.012 3.766 8.892 1.00 1.00 H ATOM 518 N MET A 46 -0.862 1.697 6.291 1.00 1.00 N ATOM 519 CA MET A 46 0.081 0.623 5.986 1.00 1.00 C ATOM 520 C MET A 46 -0.507 -0.759 6.265 1.00 1.00 C ATOM 521 O MET A 46 -0.398 -1.661 5.438 1.00 1.00 O ATOM 522 CB MET A 46 1.375 0.817 6.771 1.00 1.00 C ATOM 523 CG MET A 46 2.450 1.535 5.973 1.00 1.00 C ATOM 524 SD MET A 46 4.085 0.815 6.203 1.00 1.00 S ATOM 525 CE MET A 46 3.914 -0.697 5.259 1.00 1.00 C ATOM 526 H MET A 46 -0.529 2.519 6.708 1.00 1.00 H ATOM 527 HA MET A 46 0.309 0.685 4.932 1.00 1.00 H ATOM 528 HB2 MET A 46 1.163 1.398 7.657 1.00 1.00 H ATOM 529 HB3 MET A 46 1.757 -0.149 7.064 1.00 1.00 H ATOM 530 HG2 MET A 46 2.194 1.480 4.925 1.00 1.00 H ATOM 531 HG3 MET A 46 2.476 2.569 6.279 1.00 1.00 H ATOM 532 HE1 MET A 46 3.116 -1.294 5.678 1.00 1.00 H ATOM 533 HE2 MET A 46 4.838 -1.253 5.298 1.00 1.00 H ATOM 534 HE3 MET A 46 3.681 -0.456 4.233 1.00 1.00 H ATOM 535 N LYS A 47 -1.135 -0.922 7.424 1.00 1.00 N ATOM 536 CA LYS A 47 -1.737 -2.204 7.783 1.00 1.00 C ATOM 537 C LYS A 47 -2.728 -2.652 6.712 1.00 1.00 C ATOM 538 O LYS A 47 -2.664 -3.783 6.231 1.00 1.00 O ATOM 539 CB LYS A 47 -2.437 -2.106 9.140 1.00 1.00 C ATOM 540 CG LYS A 47 -1.500 -1.757 10.287 1.00 1.00 C ATOM 541 CD LYS A 47 -0.268 -2.651 10.306 1.00 1.00 C ATOM 542 CE LYS A 47 -0.641 -4.122 10.434 1.00 1.00 C ATOM 543 NZ LYS A 47 -0.838 -4.781 9.113 1.00 1.00 N ATOM 544 H LYS A 47 -1.200 -0.169 8.048 1.00 1.00 H ATOM 545 HA LYS A 47 -0.944 -2.936 7.847 1.00 1.00 H ATOM 546 HB2 LYS A 47 -3.200 -1.344 9.084 1.00 1.00 H ATOM 547 HB3 LYS A 47 -2.904 -3.054 9.361 1.00 1.00 H ATOM 548 HG2 LYS A 47 -1.183 -0.731 10.178 1.00 1.00 H ATOM 549 HG3 LYS A 47 -2.032 -1.873 11.220 1.00 1.00 H ATOM 550 HD2 LYS A 47 0.287 -2.508 9.393 1.00 1.00 H ATOM 551 HD3 LYS A 47 0.348 -2.374 11.148 1.00 1.00 H ATOM 552 HE2 LYS A 47 0.151 -4.628 10.953 1.00 1.00 H ATOM 553 HE3 LYS A 47 -1.554 -4.200 11.006 1.00 1.00 H ATOM 554 HZ1 LYS A 47 -1.750 -4.497 8.703 1.00 1.00 H ATOM 555 HZ2 LYS A 47 -0.829 -5.814 9.226 1.00 1.00 H ATOM 556 HZ3 LYS A 47 -0.074 -4.510 8.461 1.00 1.00 H ATOM 557 N GLU A 48 -3.633 -1.755 6.332 1.00 1.00 N ATOM 558 CA GLU A 48 -4.619 -2.063 5.303 1.00 1.00 C ATOM 559 C GLU A 48 -3.928 -2.246 3.959 1.00 1.00 C ATOM 560 O GLU A 48 -4.215 -3.189 3.222 1.00 1.00 O ATOM 561 CB GLU A 48 -5.667 -0.953 5.205 1.00 1.00 C ATOM 562 CG GLU A 48 -6.306 -0.594 6.537 1.00 1.00 C ATOM 563 CD GLU A 48 -6.855 -1.805 7.267 1.00 1.00 C ATOM 564 OE1 GLU A 48 -7.529 -2.633 6.619 1.00 1.00 O ATOM 565 OE2 GLU A 48 -6.609 -1.925 8.485 1.00 1.00 O ATOM 566 H GLU A 48 -3.628 -0.865 6.741 1.00 1.00 H ATOM 567 HA GLU A 48 -5.108 -2.986 5.573 1.00 1.00 H ATOM 568 HB2 GLU A 48 -5.197 -0.068 4.804 1.00 1.00 H ATOM 569 HB3 GLU A 48 -6.448 -1.271 4.530 1.00 1.00 H ATOM 570 HG2 GLU A 48 -5.566 -0.121 7.163 1.00 1.00 H ATOM 571 HG3 GLU A 48 -7.117 0.097 6.357 1.00 1.00 H ATOM 572 N VAL A 49 -2.999 -1.342 3.657 1.00 1.00 N ATOM 573 CA VAL A 49 -2.246 -1.404 2.409 1.00 1.00 C ATOM 574 C VAL A 49 -1.544 -2.750 2.281 1.00 1.00 C ATOM 575 O VAL A 49 -1.694 -3.454 1.283 1.00 1.00 O ATOM 576 CB VAL A 49 -1.186 -0.285 2.328 1.00 1.00 C ATOM 577 CG1 VAL A 49 -0.664 -0.149 0.906 1.00 1.00 C ATOM 578 CG2 VAL A 49 -1.747 1.041 2.829 1.00 1.00 C ATOM 579 H VAL A 49 -2.810 -0.623 4.295 1.00 1.00 H ATOM 580 HA VAL A 49 -2.938 -1.284 1.589 1.00 1.00 H ATOM 581 HB VAL A 49 -0.356 -0.561 2.963 1.00 1.00 H ATOM 582 HG11 VAL A 49 -1.488 -0.225 0.212 1.00 1.00 H ATOM 583 HG12 VAL A 49 0.047 -0.938 0.708 1.00 1.00 H ATOM 584 HG13 VAL A 49 -0.181 0.809 0.790 1.00 1.00 H ATOM 585 HG21 VAL A 49 -2.792 0.922 3.078 1.00 1.00 H ATOM 586 HG22 VAL A 49 -1.644 1.791 2.059 1.00 1.00 H ATOM 587 HG23 VAL A 49 -1.200 1.353 3.709 1.00 1.00 H ATOM 588 N LEU A 50 -0.782 -3.097 3.311 1.00 1.00 N ATOM 589 CA LEU A 50 -0.051 -4.356 3.346 1.00 1.00 C ATOM 590 C LEU A 50 -1.009 -5.547 3.407 1.00 1.00 C ATOM 591 O LEU A 50 -0.621 -6.681 3.125 1.00 1.00 O ATOM 592 CB LEU A 50 0.891 -4.373 4.555 1.00 1.00 C ATOM 593 CG LEU A 50 2.372 -4.564 4.223 1.00 1.00 C ATOM 594 CD1 LEU A 50 3.234 -4.237 5.432 1.00 1.00 C ATOM 595 CD2 LEU A 50 2.639 -5.984 3.746 1.00 1.00 C ATOM 596 H LEU A 50 -0.713 -2.488 4.075 1.00 1.00 H ATOM 597 HA LEU A 50 0.535 -4.425 2.442 1.00 1.00 H ATOM 598 HB2 LEU A 50 0.784 -3.434 5.076 1.00 1.00 H ATOM 599 HB3 LEU A 50 0.585 -5.167 5.220 1.00 1.00 H ATOM 600 HG LEU A 50 2.645 -3.886 3.427 1.00 1.00 H ATOM 601 HD11 LEU A 50 3.394 -5.133 6.013 1.00 1.00 H ATOM 602 HD12 LEU A 50 2.734 -3.498 6.041 1.00 1.00 H ATOM 603 HD13 LEU A 50 4.185 -3.847 5.102 1.00 1.00 H ATOM 604 HD21 LEU A 50 2.382 -6.681 4.529 1.00 1.00 H ATOM 605 HD22 LEU A 50 3.686 -6.089 3.500 1.00 1.00 H ATOM 606 HD23 LEU A 50 2.041 -6.188 2.870 1.00 1.00 H ATOM 607 N TYR A 51 -2.259 -5.283 3.781 1.00 1.00 N ATOM 608 CA TYR A 51 -3.265 -6.336 3.886 1.00 1.00 C ATOM 609 C TYR A 51 -3.828 -6.709 2.515 1.00 1.00 C ATOM 610 O TYR A 51 -3.779 -7.874 2.113 1.00 1.00 O ATOM 611 CB TYR A 51 -4.398 -5.897 4.817 1.00 1.00 C ATOM 612 CG TYR A 51 -5.437 -6.970 5.056 1.00 1.00 C ATOM 613 CD1 TYR A 51 -5.111 -8.141 5.730 1.00 1.00 C ATOM 614 CD2 TYR A 51 -6.742 -6.812 4.608 1.00 1.00 C ATOM 615 CE1 TYR A 51 -6.057 -9.123 5.951 1.00 1.00 C ATOM 616 CE2 TYR A 51 -7.694 -7.791 4.826 1.00 1.00 C ATOM 617 CZ TYR A 51 -7.347 -8.944 5.497 1.00 1.00 C ATOM 618 OH TYR A 51 -8.292 -9.919 5.717 1.00 1.00 O ATOM 619 H TYR A 51 -2.510 -4.362 3.998 1.00 1.00 H ATOM 620 HA TYR A 51 -2.786 -7.205 4.309 1.00 1.00 H ATOM 621 HB2 TYR A 51 -3.981 -5.623 5.774 1.00 1.00 H ATOM 622 HB3 TYR A 51 -4.898 -5.040 4.390 1.00 1.00 H ATOM 623 HD1 TYR A 51 -4.100 -8.278 6.084 1.00 1.00 H ATOM 624 HD2 TYR A 51 -7.011 -5.909 4.081 1.00 1.00 H ATOM 625 HE1 TYR A 51 -5.785 -10.026 6.477 1.00 1.00 H ATOM 626 HE2 TYR A 51 -8.704 -7.649 4.470 1.00 1.00 H ATOM 627 HH TYR A 51 -8.382 -10.461 4.929 1.00 1.00 H ATOM 628 N HIS A 52 -4.362 -5.724 1.795 1.00 1.00 N ATOM 629 CA HIS A 52 -4.926 -5.981 0.473 1.00 1.00 C ATOM 630 C HIS A 52 -3.879 -6.608 -0.438 1.00 1.00 C ATOM 631 O HIS A 52 -4.164 -7.563 -1.155 1.00 1.00 O ATOM 632 CB HIS A 52 -5.472 -4.700 -0.167 1.00 1.00 C ATOM 633 CG HIS A 52 -6.074 -3.732 0.806 1.00 1.00 C ATOM 634 ND1 HIS A 52 -7.162 -4.036 1.596 1.00 1.00 N ATOM 635 CD2 HIS A 52 -5.740 -2.453 1.106 1.00 1.00 C ATOM 636 CE1 HIS A 52 -7.473 -2.988 2.337 1.00 1.00 C ATOM 637 NE2 HIS A 52 -6.625 -2.015 2.060 1.00 1.00 N ATOM 638 H HIS A 52 -4.374 -4.814 2.157 1.00 1.00 H ATOM 639 HA HIS A 52 -5.738 -6.683 0.597 1.00 1.00 H ATOM 640 HB2 HIS A 52 -4.674 -4.198 -0.687 1.00 1.00 H ATOM 641 HB3 HIS A 52 -6.239 -4.969 -0.879 1.00 1.00 H ATOM 642 HD1 HIS A 52 -7.637 -4.894 1.611 1.00 1.00 H ATOM 643 HD2 HIS A 52 -4.927 -1.885 0.676 1.00 1.00 H ATOM 644 HE1 HIS A 52 -8.285 -2.934 3.047 1.00 1.00 H ATOM 645 HE2 HIS A 52 -6.681 -1.100 2.406 1.00 1.00 H ATOM 646 N LEU A 53 -2.661 -6.068 -0.399 1.00 1.00 N ATOM 647 CA LEU A 53 -1.569 -6.574 -1.209 1.00 1.00 C ATOM 648 C LEU A 53 -1.496 -8.096 -1.148 1.00 1.00 C ATOM 649 O LEU A 53 -1.464 -8.765 -2.181 1.00 1.00 O ATOM 650 CB LEU A 53 -0.257 -5.955 -0.735 1.00 1.00 C ATOM 651 CG LEU A 53 0.477 -5.142 -1.794 1.00 1.00 C ATOM 652 CD1 LEU A 53 -0.464 -4.155 -2.469 1.00 1.00 C ATOM 653 CD2 LEU A 53 1.672 -4.422 -1.188 1.00 1.00 C ATOM 654 H LEU A 53 -2.488 -5.311 0.192 1.00 1.00 H ATOM 655 HA LEU A 53 -1.748 -6.274 -2.229 1.00 1.00 H ATOM 656 HB2 LEU A 53 -0.469 -5.309 0.105 1.00 1.00 H ATOM 657 HB3 LEU A 53 0.396 -6.747 -0.404 1.00 1.00 H ATOM 658 HG LEU A 53 0.836 -5.815 -2.547 1.00 1.00 H ATOM 659 HD11 LEU A 53 -0.859 -4.598 -3.373 1.00 1.00 H ATOM 660 HD12 LEU A 53 0.076 -3.253 -2.715 1.00 1.00 H ATOM 661 HD13 LEU A 53 -1.278 -3.918 -1.799 1.00 1.00 H ATOM 662 HD21 LEU A 53 2.551 -5.042 -1.283 1.00 1.00 H ATOM 663 HD22 LEU A 53 1.481 -4.226 -0.143 1.00 1.00 H ATOM 664 HD23 LEU A 53 1.831 -3.489 -1.707 1.00 1.00 H ATOM 665 N GLY A 54 -1.488 -8.640 0.066 1.00 1.00 N ATOM 666 CA GLY A 54 -1.440 -10.082 0.223 1.00 1.00 C ATOM 667 C GLY A 54 -2.573 -10.758 -0.520 1.00 1.00 C ATOM 668 O GLY A 54 -2.390 -11.816 -1.124 1.00 1.00 O ATOM 669 H GLY A 54 -1.528 -8.061 0.856 1.00 1.00 H ATOM 670 HA2 GLY A 54 -0.498 -10.446 -0.160 1.00 1.00 H ATOM 671 HA3 GLY A 54 -1.512 -10.326 1.272 1.00 1.00 H ATOM 672 N GLN A 55 -3.745 -10.130 -0.488 1.00 1.00 N ATOM 673 CA GLN A 55 -4.917 -10.659 -1.176 1.00 1.00 C ATOM 674 C GLN A 55 -4.865 -10.315 -2.664 1.00 1.00 C ATOM 675 O GLN A 55 -5.469 -10.997 -3.492 1.00 1.00 O ATOM 676 CB GLN A 55 -6.197 -10.098 -0.555 1.00 1.00 C ATOM 677 CG GLN A 55 -6.383 -10.480 0.904 1.00 1.00 C ATOM 678 CD GLN A 55 -7.843 -10.564 1.302 1.00 1.00 C ATOM 679 OE1 GLN A 55 -8.729 -10.633 0.449 1.00 1.00 O ATOM 680 NE2 GLN A 55 -8.103 -10.557 2.604 1.00 1.00 N ATOM 681 H GLN A 55 -3.820 -9.283 0.003 1.00 1.00 H ATOM 682 HA GLN A 55 -4.912 -11.732 -1.065 1.00 1.00 H ATOM 683 HB2 GLN A 55 -6.174 -9.020 -0.622 1.00 1.00 H ATOM 684 HB3 GLN A 55 -7.045 -10.466 -1.113 1.00 1.00 H ATOM 685 HG2 GLN A 55 -5.925 -11.443 1.072 1.00 1.00 H ATOM 686 HG3 GLN A 55 -5.898 -9.739 1.522 1.00 1.00 H ATOM 687 HE21 GLN A 55 -7.347 -10.499 3.226 1.00 1.00 H ATOM 688 HE22 GLN A 55 -9.038 -10.610 2.890 1.00 1.00 H ATOM 689 N TYR A 56 -4.136 -9.251 -2.995 1.00 1.00 N ATOM 690 CA TYR A 56 -3.996 -8.813 -4.378 1.00 1.00 C ATOM 691 C TYR A 56 -3.151 -9.808 -5.170 1.00 1.00 C ATOM 692 O TYR A 56 -3.536 -10.238 -6.257 1.00 1.00 O ATOM 693 CB TYR A 56 -3.360 -7.416 -4.426 1.00 1.00 C ATOM 694 CG TYR A 56 -2.884 -7.006 -5.803 1.00 1.00 C ATOM 695 CD1 TYR A 56 -3.782 -6.582 -6.773 1.00 1.00 C ATOM 696 CD2 TYR A 56 -1.537 -7.061 -6.135 1.00 1.00 C ATOM 697 CE1 TYR A 56 -3.352 -6.226 -8.037 1.00 1.00 C ATOM 698 CE2 TYR A 56 -1.097 -6.701 -7.394 1.00 1.00 C ATOM 699 CZ TYR A 56 -2.008 -6.286 -8.343 1.00 1.00 C ATOM 700 OH TYR A 56 -1.575 -5.933 -9.600 1.00 1.00 O ATOM 701 H TYR A 56 -3.677 -8.749 -2.289 1.00 1.00 H ATOM 702 HA TYR A 56 -4.983 -8.766 -4.814 1.00 1.00 H ATOM 703 HB2 TYR A 56 -4.084 -6.687 -4.097 1.00 1.00 H ATOM 704 HB3 TYR A 56 -2.509 -7.396 -3.762 1.00 1.00 H ATOM 705 HD1 TYR A 56 -4.831 -6.526 -6.527 1.00 1.00 H ATOM 706 HD2 TYR A 56 -0.825 -7.383 -5.388 1.00 1.00 H ATOM 707 HE1 TYR A 56 -4.067 -5.900 -8.778 1.00 1.00 H ATOM 708 HE2 TYR A 56 -0.045 -6.749 -7.633 1.00 1.00 H ATOM 709 HH TYR A 56 -2.104 -5.203 -9.930 1.00 1.00 H ATOM 710 N ILE A 57 -2.000 -10.170 -4.613 1.00 1.00 N ATOM 711 CA ILE A 57 -1.101 -11.115 -5.263 1.00 1.00 C ATOM 712 C ILE A 57 -1.778 -12.469 -5.452 1.00 1.00 C ATOM 713 O ILE A 57 -1.854 -12.983 -6.568 1.00 1.00 O ATOM 714 CB ILE A 57 0.196 -11.303 -4.450 1.00 1.00 C ATOM 715 CG1 ILE A 57 0.852 -9.947 -4.182 1.00 1.00 C ATOM 716 CG2 ILE A 57 1.159 -12.229 -5.181 1.00 1.00 C ATOM 717 CD1 ILE A 57 2.164 -10.047 -3.435 1.00 1.00 C ATOM 718 H ILE A 57 -1.751 -9.794 -3.744 1.00 1.00 H ATOM 719 HA ILE A 57 -0.840 -10.715 -6.232 1.00 1.00 H ATOM 720 HB ILE A 57 -0.061 -11.763 -3.508 1.00 1.00 H ATOM 721 HG12 ILE A 57 1.044 -9.455 -5.123 1.00 1.00 H ATOM 722 HG13 ILE A 57 0.180 -9.340 -3.594 1.00 1.00 H ATOM 723 HG21 ILE A 57 0.621 -12.796 -5.926 1.00 1.00 H ATOM 724 HG22 ILE A 57 1.614 -12.906 -4.473 1.00 1.00 H ATOM 725 HG23 ILE A 57 1.928 -11.642 -5.662 1.00 1.00 H ATOM 726 HD11 ILE A 57 2.764 -10.835 -3.865 1.00 1.00 H ATOM 727 HD12 ILE A 57 1.970 -10.267 -2.396 1.00 1.00 H ATOM 728 HD13 ILE A 57 2.693 -9.108 -3.511 1.00 1.00 H ATOM 729 N MET A 58 -2.272 -13.040 -4.358 1.00 1.00 N ATOM 730 CA MET A 58 -2.945 -14.332 -4.412 1.00 1.00 C ATOM 731 C MET A 58 -4.141 -14.277 -5.358 1.00 1.00 C ATOM 732 O MET A 58 -4.505 -15.278 -5.974 1.00 1.00 O ATOM 733 CB MET A 58 -3.399 -14.758 -3.014 1.00 1.00 C ATOM 734 CG MET A 58 -4.372 -13.785 -2.367 1.00 1.00 C ATOM 735 SD MET A 58 -5.963 -14.541 -1.979 1.00 1.00 S ATOM 736 CE MET A 58 -5.883 -14.599 -0.190 1.00 1.00 C ATOM 737 H MET A 58 -2.183 -12.581 -3.496 1.00 1.00 H ATOM 738 HA MET A 58 -2.239 -15.058 -4.788 1.00 1.00 H ATOM 739 HB2 MET A 58 -3.879 -15.724 -3.084 1.00 1.00 H ATOM 740 HB3 MET A 58 -2.531 -14.843 -2.377 1.00 1.00 H ATOM 741 HG2 MET A 58 -3.933 -13.416 -1.452 1.00 1.00 H ATOM 742 HG3 MET A 58 -4.536 -12.960 -3.043 1.00 1.00 H ATOM 743 HE1 MET A 58 -4.907 -14.949 0.115 1.00 1.00 H ATOM 744 HE2 MET A 58 -6.639 -15.274 0.182 1.00 1.00 H ATOM 745 HE3 MET A 58 -6.053 -13.611 0.210 1.00 1.00 H ATOM 746 N ALA A 59 -4.743 -13.096 -5.474 1.00 1.00 N ATOM 747 CA ALA A 59 -5.891 -12.909 -6.352 1.00 1.00 C ATOM 748 C ALA A 59 -5.451 -12.877 -7.811 1.00 1.00 C ATOM 749 O ALA A 59 -5.893 -13.693 -8.621 1.00 1.00 O ATOM 750 CB ALA A 59 -6.629 -11.629 -5.992 1.00 1.00 C ATOM 751 H ALA A 59 -4.403 -12.333 -4.962 1.00 1.00 H ATOM 752 HA ALA A 59 -6.564 -13.741 -6.206 1.00 1.00 H ATOM 753 HB1 ALA A 59 -7.215 -11.300 -6.838 1.00 1.00 H ATOM 754 HB2 ALA A 59 -5.915 -10.862 -5.729 1.00 1.00 H ATOM 755 HB3 ALA A 59 -7.283 -11.814 -5.152 1.00 1.00 H ATOM 756 N LYS A 60 -4.569 -11.937 -8.138 1.00 1.00 N ATOM 757 CA LYS A 60 -4.060 -11.808 -9.497 1.00 1.00 C ATOM 758 C LYS A 60 -3.263 -13.048 -9.893 1.00 1.00 C ATOM 759 O LYS A 60 -3.134 -13.364 -11.075 1.00 1.00 O ATOM 760 CB LYS A 60 -3.180 -10.563 -9.618 1.00 1.00 C ATOM 761 CG LYS A 60 -3.963 -9.280 -9.844 1.00 1.00 C ATOM 762 CD LYS A 60 -5.020 -9.070 -8.772 1.00 1.00 C ATOM 763 CE LYS A 60 -5.836 -7.815 -9.033 1.00 1.00 C ATOM 764 NZ LYS A 60 -7.155 -8.128 -9.649 1.00 1.00 N ATOM 765 H LYS A 60 -4.248 -11.320 -7.447 1.00 1.00 H ATOM 766 HA LYS A 60 -4.906 -11.708 -10.161 1.00 1.00 H ATOM 767 HB2 LYS A 60 -2.606 -10.453 -8.710 1.00 1.00 H ATOM 768 HB3 LYS A 60 -2.503 -10.696 -10.448 1.00 1.00 H ATOM 769 HG2 LYS A 60 -3.278 -8.447 -9.825 1.00 1.00 H ATOM 770 HG3 LYS A 60 -4.446 -9.329 -10.809 1.00 1.00 H ATOM 771 HD2 LYS A 60 -5.682 -9.921 -8.763 1.00 1.00 H ATOM 772 HD3 LYS A 60 -4.532 -8.980 -7.813 1.00 1.00 H ATOM 773 HE2 LYS A 60 -5.999 -7.306 -8.095 1.00 1.00 H ATOM 774 HE3 LYS A 60 -5.281 -7.171 -9.699 1.00 1.00 H ATOM 775 HZ1 LYS A 60 -7.111 -9.044 -10.140 1.00 1.00 H ATOM 776 HZ2 LYS A 60 -7.412 -7.392 -10.336 1.00 1.00 H ATOM 777 HZ3 LYS A 60 -7.890 -8.175 -8.915 1.00 1.00 H ATOM 778 N GLN A 61 -2.731 -13.748 -8.892 1.00 1.00 N ATOM 779 CA GLN A 61 -1.946 -14.957 -9.125 1.00 1.00 C ATOM 780 C GLN A 61 -0.591 -14.623 -9.743 1.00 1.00 C ATOM 781 O GLN A 61 -0.295 -15.020 -10.870 1.00 1.00 O ATOM 782 CB GLN A 61 -2.712 -15.928 -10.027 1.00 1.00 C ATOM 783 CG GLN A 61 -2.147 -17.340 -10.018 1.00 1.00 C ATOM 784 CD GLN A 61 -3.203 -18.390 -9.734 1.00 1.00 C ATOM 785 OE1 GLN A 61 -3.275 -19.414 -10.412 1.00 1.00 O ATOM 786 NE2 GLN A 61 -4.030 -18.140 -8.725 1.00 1.00 N ATOM 787 H GLN A 61 -2.871 -13.444 -7.971 1.00 1.00 H ATOM 788 HA GLN A 61 -1.781 -15.428 -8.168 1.00 1.00 H ATOM 789 HB2 GLN A 61 -3.739 -15.972 -9.698 1.00 1.00 H ATOM 790 HB3 GLN A 61 -2.683 -15.559 -11.042 1.00 1.00 H ATOM 791 HG2 GLN A 61 -1.709 -17.545 -10.984 1.00 1.00 H ATOM 792 HG3 GLN A 61 -1.383 -17.403 -9.257 1.00 1.00 H ATOM 793 HE21 GLN A 61 -3.915 -17.303 -8.228 1.00 1.00 H ATOM 794 HE22 GLN A 61 -4.723 -18.802 -8.519 1.00 1.00 H ATOM 795 N LEU A 62 0.230 -13.894 -8.993 1.00 1.00 N ATOM 796 CA LEU A 62 1.558 -13.512 -9.462 1.00 1.00 C ATOM 797 C LEU A 62 2.638 -14.409 -8.856 1.00 1.00 C ATOM 798 O LEU A 62 3.810 -14.312 -9.221 1.00 1.00 O ATOM 799 CB LEU A 62 1.850 -12.050 -9.114 1.00 1.00 C ATOM 800 CG LEU A 62 0.659 -11.095 -9.224 1.00 1.00 C ATOM 801 CD1 LEU A 62 1.129 -9.653 -9.124 1.00 1.00 C ATOM 802 CD2 LEU A 62 -0.092 -11.319 -10.528 1.00 1.00 C ATOM 803 H LEU A 62 -0.061 -13.611 -8.101 1.00 1.00 H ATOM 804 HA LEU A 62 1.575 -13.626 -10.536 1.00 1.00 H ATOM 805 HB2 LEU A 62 2.218 -12.013 -8.100 1.00 1.00 H ATOM 806 HB3 LEU A 62 2.627 -11.695 -9.773 1.00 1.00 H ATOM 807 HG LEU A 62 -0.023 -11.282 -8.407 1.00 1.00 H ATOM 808 HD11 LEU A 62 0.351 -8.995 -9.482 1.00 1.00 H ATOM 809 HD12 LEU A 62 2.017 -9.522 -9.726 1.00 1.00 H ATOM 810 HD13 LEU A 62 1.354 -9.418 -8.094 1.00 1.00 H ATOM 811 HD21 LEU A 62 -0.824 -12.101 -10.393 1.00 1.00 H ATOM 812 HD22 LEU A 62 0.605 -11.606 -11.300 1.00 1.00 H ATOM 813 HD23 LEU A 62 -0.591 -10.406 -10.816 1.00 1.00 H ATOM 814 N TYR A 63 2.242 -15.277 -7.928 1.00 1.00 N ATOM 815 CA TYR A 63 3.182 -16.180 -7.276 1.00 1.00 C ATOM 816 C TYR A 63 3.494 -17.380 -8.165 1.00 1.00 C ATOM 817 O TYR A 63 2.767 -17.667 -9.117 1.00 1.00 O ATOM 818 CB TYR A 63 2.618 -16.651 -5.935 1.00 1.00 C ATOM 819 CG TYR A 63 1.299 -17.382 -6.059 1.00 1.00 C ATOM 820 CD1 TYR A 63 1.248 -18.690 -6.524 1.00 1.00 C ATOM 821 CD2 TYR A 63 0.105 -16.760 -5.714 1.00 1.00 C ATOM 822 CE1 TYR A 63 0.044 -19.358 -6.641 1.00 1.00 C ATOM 823 CE2 TYR A 63 -1.103 -17.423 -5.828 1.00 1.00 C ATOM 824 CZ TYR A 63 -1.128 -18.721 -6.292 1.00 1.00 C ATOM 825 OH TYR A 63 -2.328 -19.383 -6.408 1.00 1.00 O ATOM 826 H TYR A 63 1.297 -15.309 -7.673 1.00 1.00 H ATOM 827 HA TYR A 63 4.096 -15.634 -7.098 1.00 1.00 H ATOM 828 HB2 TYR A 63 3.326 -17.319 -5.468 1.00 1.00 H ATOM 829 HB3 TYR A 63 2.464 -15.794 -5.297 1.00 1.00 H ATOM 830 HD1 TYR A 63 2.167 -19.187 -6.796 1.00 1.00 H ATOM 831 HD2 TYR A 63 0.128 -15.744 -5.350 1.00 1.00 H ATOM 832 HE1 TYR A 63 0.025 -20.375 -7.004 1.00 1.00 H ATOM 833 HE2 TYR A 63 -2.020 -16.922 -5.556 1.00 1.00 H ATOM 834 HH TYR A 63 -3.004 -18.772 -6.709 1.00 1.00 H ATOM 835 N ASP A 64 4.583 -18.074 -7.851 1.00 1.00 N ATOM 836 CA ASP A 64 5.000 -19.241 -8.622 1.00 1.00 C ATOM 837 C ASP A 64 4.547 -20.535 -7.953 1.00 1.00 C ATOM 838 O ASP A 64 4.515 -20.633 -6.727 1.00 1.00 O ATOM 839 CB ASP A 64 6.521 -19.249 -8.786 1.00 1.00 C ATOM 840 CG ASP A 64 6.988 -20.285 -9.790 1.00 1.00 C ATOM 841 OD1 ASP A 64 6.221 -20.593 -10.726 1.00 1.00 O ATOM 842 OD2 ASP A 64 8.121 -20.789 -9.639 1.00 1.00 O ATOM 843 H ASP A 64 5.123 -17.792 -7.083 1.00 1.00 H ATOM 844 HA ASP A 64 4.542 -19.175 -9.597 1.00 1.00 H ATOM 845 HB2 ASP A 64 6.846 -18.276 -9.122 1.00 1.00 H ATOM 846 HB3 ASP A 64 6.978 -19.467 -7.832 1.00 1.00 H ATOM 847 N GLU A 65 4.203 -21.528 -8.766 1.00 1.00 N ATOM 848 CA GLU A 65 3.760 -22.817 -8.250 1.00 1.00 C ATOM 849 C GLU A 65 4.863 -23.471 -7.424 1.00 1.00 C ATOM 850 O GLU A 65 4.645 -23.859 -6.276 1.00 1.00 O ATOM 851 CB GLU A 65 3.351 -23.740 -9.400 1.00 1.00 C ATOM 852 CG GLU A 65 1.900 -23.576 -9.823 1.00 1.00 C ATOM 853 CD GLU A 65 1.265 -24.887 -10.244 1.00 1.00 C ATOM 854 OE1 GLU A 65 1.235 -25.824 -9.418 1.00 1.00 O ATOM 855 OE2 GLU A 65 0.796 -24.977 -11.398 1.00 1.00 O ATOM 856 H GLU A 65 4.253 -21.393 -9.736 1.00 1.00 H ATOM 857 HA GLU A 65 2.905 -22.644 -7.614 1.00 1.00 H ATOM 858 HB2 GLU A 65 3.978 -23.532 -10.254 1.00 1.00 H ATOM 859 HB3 GLU A 65 3.501 -24.764 -9.094 1.00 1.00 H ATOM 860 HG2 GLU A 65 1.339 -23.172 -8.994 1.00 1.00 H ATOM 861 HG3 GLU A 65 1.857 -22.889 -10.655 1.00 1.00 H ATOM 862 N LYS A 66 6.052 -23.583 -8.012 1.00 1.00 N ATOM 863 CA LYS A 66 7.190 -24.182 -7.324 1.00 1.00 C ATOM 864 C LYS A 66 7.484 -23.431 -6.030 1.00 1.00 C ATOM 865 O LYS A 66 7.389 -23.993 -4.939 1.00 1.00 O ATOM 866 CB LYS A 66 8.424 -24.171 -8.228 1.00 1.00 C ATOM 867 CG LYS A 66 8.204 -24.861 -9.566 1.00 1.00 C ATOM 868 CD LYS A 66 8.446 -23.915 -10.731 1.00 1.00 C ATOM 869 CE LYS A 66 7.445 -24.144 -11.852 1.00 1.00 C ATOM 870 NZ LYS A 66 7.705 -23.258 -13.020 1.00 1.00 N ATOM 871 H LYS A 66 6.167 -23.250 -8.927 1.00 1.00 H ATOM 872 HA LYS A 66 6.936 -25.204 -7.086 1.00 1.00 H ATOM 873 HB2 LYS A 66 8.709 -23.146 -8.416 1.00 1.00 H ATOM 874 HB3 LYS A 66 9.234 -24.672 -7.718 1.00 1.00 H ATOM 875 HG2 LYS A 66 8.884 -25.695 -9.645 1.00 1.00 H ATOM 876 HG3 LYS A 66 7.186 -25.220 -9.610 1.00 1.00 H ATOM 877 HD2 LYS A 66 8.353 -22.898 -10.382 1.00 1.00 H ATOM 878 HD3 LYS A 66 9.444 -24.078 -11.113 1.00 1.00 H ATOM 879 HE2 LYS A 66 7.510 -25.174 -12.171 1.00 1.00 H ATOM 880 HE3 LYS A 66 6.451 -23.947 -11.475 1.00 1.00 H ATOM 881 HZ1 LYS A 66 7.422 -22.282 -12.798 1.00 1.00 H ATOM 882 HZ2 LYS A 66 7.163 -23.585 -13.845 1.00 1.00 H ATOM 883 HZ3 LYS A 66 8.718 -23.269 -13.258 1.00 1.00 H ATOM 884 N GLN A 67 7.828 -22.154 -6.160 1.00 1.00 N ATOM 885 CA GLN A 67 8.118 -21.320 -5.002 1.00 1.00 C ATOM 886 C GLN A 67 6.909 -20.460 -4.659 1.00 1.00 C ATOM 887 O GLN A 67 6.419 -19.701 -5.495 1.00 1.00 O ATOM 888 CB GLN A 67 9.334 -20.432 -5.276 1.00 1.00 C ATOM 889 CG GLN A 67 10.656 -21.181 -5.234 1.00 1.00 C ATOM 890 CD GLN A 67 11.040 -21.608 -3.831 1.00 1.00 C ATOM 891 OE1 GLN A 67 10.194 -21.688 -2.940 1.00 1.00 O ATOM 892 NE2 GLN A 67 12.323 -21.883 -3.627 1.00 1.00 N ATOM 893 H GLN A 67 7.876 -21.761 -7.057 1.00 1.00 H ATOM 894 HA GLN A 67 8.335 -21.971 -4.167 1.00 1.00 H ATOM 895 HB2 GLN A 67 9.228 -19.988 -6.254 1.00 1.00 H ATOM 896 HB3 GLN A 67 9.366 -19.646 -4.535 1.00 1.00 H ATOM 897 HG2 GLN A 67 10.576 -22.063 -5.852 1.00 1.00 H ATOM 898 HG3 GLN A 67 11.432 -20.538 -5.624 1.00 1.00 H ATOM 899 HE21 GLN A 67 12.941 -21.797 -4.382 1.00 1.00 H ATOM 900 HE22 GLN A 67 12.600 -22.162 -2.728 1.00 1.00 H ATOM 901 N GLN A 68 6.424 -20.586 -3.429 1.00 1.00 N ATOM 902 CA GLN A 68 5.264 -19.823 -2.987 1.00 1.00 C ATOM 903 C GLN A 68 5.669 -18.450 -2.464 1.00 1.00 C ATOM 904 O GLN A 68 4.868 -17.515 -2.470 1.00 1.00 O ATOM 905 CB GLN A 68 4.502 -20.594 -1.908 1.00 1.00 C ATOM 906 CG GLN A 68 3.409 -21.493 -2.462 1.00 1.00 C ATOM 907 CD GLN A 68 3.902 -22.897 -2.755 1.00 1.00 C ATOM 908 OE1 GLN A 68 4.550 -23.527 -1.919 1.00 1.00 O ATOM 909 NE2 GLN A 68 3.596 -23.394 -3.948 1.00 1.00 N ATOM 910 H GLN A 68 6.852 -21.211 -2.807 1.00 1.00 H ATOM 911 HA GLN A 68 4.616 -19.689 -3.840 1.00 1.00 H ATOM 912 HB2 GLN A 68 5.201 -21.208 -1.359 1.00 1.00 H ATOM 913 HB3 GLN A 68 4.047 -19.887 -1.229 1.00 1.00 H ATOM 914 HG2 GLN A 68 2.608 -21.553 -1.741 1.00 1.00 H ATOM 915 HG3 GLN A 68 3.036 -21.061 -3.380 1.00 1.00 H ATOM 916 HE21 GLN A 68 3.077 -22.835 -4.563 1.00 1.00 H ATOM 917 HE22 GLN A 68 3.901 -24.300 -4.164 1.00 1.00 H ATOM 918 N HIS A 69 6.913 -18.328 -2.011 1.00 1.00 N ATOM 919 CA HIS A 69 7.405 -17.059 -1.489 1.00 1.00 C ATOM 920 C HIS A 69 8.083 -16.232 -2.583 1.00 1.00 C ATOM 921 O HIS A 69 8.754 -15.241 -2.295 1.00 1.00 O ATOM 922 CB HIS A 69 8.363 -17.296 -0.315 1.00 1.00 C ATOM 923 CG HIS A 69 9.693 -17.864 -0.706 1.00 1.00 C ATOM 924 ND1 HIS A 69 9.859 -19.157 -1.158 1.00 1.00 N ATOM 925 CD2 HIS A 69 10.929 -17.310 -0.697 1.00 1.00 C ATOM 926 CE1 HIS A 69 11.138 -19.374 -1.409 1.00 1.00 C ATOM 927 NE2 HIS A 69 11.808 -18.269 -1.138 1.00 1.00 N ATOM 928 H HIS A 69 7.509 -19.104 -2.030 1.00 1.00 H ATOM 929 HA HIS A 69 6.550 -16.507 -1.128 1.00 1.00 H ATOM 930 HB2 HIS A 69 8.542 -16.356 0.186 1.00 1.00 H ATOM 931 HB3 HIS A 69 7.901 -17.982 0.380 1.00 1.00 H ATOM 932 HD1 HIS A 69 9.146 -19.819 -1.274 1.00 1.00 H ATOM 933 HD2 HIS A 69 11.177 -16.302 -0.399 1.00 1.00 H ATOM 934 HE1 HIS A 69 11.563 -20.297 -1.774 1.00 1.00 H ATOM 935 HE2 HIS A 69 12.783 -18.181 -1.156 1.00 1.00 H ATOM 936 N ILE A 70 7.886 -16.633 -3.840 1.00 1.00 N ATOM 937 CA ILE A 70 8.462 -15.916 -4.973 1.00 1.00 C ATOM 938 C ILE A 70 7.355 -15.365 -5.867 1.00 1.00 C ATOM 939 O ILE A 70 6.389 -16.062 -6.178 1.00 1.00 O ATOM 940 CB ILE A 70 9.399 -16.821 -5.814 1.00 1.00 C ATOM 941 CG1 ILE A 70 10.778 -16.939 -5.156 1.00 1.00 C ATOM 942 CG2 ILE A 70 9.547 -16.281 -7.233 1.00 1.00 C ATOM 943 CD1 ILE A 70 10.732 -17.143 -3.659 1.00 1.00 C ATOM 944 H ILE A 70 7.329 -17.420 -4.010 1.00 1.00 H ATOM 945 HA ILE A 70 9.042 -15.090 -4.586 1.00 1.00 H ATOM 946 HB ILE A 70 8.953 -17.803 -5.874 1.00 1.00 H ATOM 947 HG12 ILE A 70 11.302 -17.779 -5.586 1.00 1.00 H ATOM 948 HG13 ILE A 70 11.338 -16.037 -5.351 1.00 1.00 H ATOM 949 HG21 ILE A 70 8.709 -16.607 -7.831 1.00 1.00 H ATOM 950 HG22 ILE A 70 10.465 -16.652 -7.665 1.00 1.00 H ATOM 951 HG23 ILE A 70 9.573 -15.200 -7.206 1.00 1.00 H ATOM 952 HD11 ILE A 70 9.966 -17.864 -3.416 1.00 1.00 H ATOM 953 HD12 ILE A 70 10.509 -16.203 -3.176 1.00 1.00 H ATOM 954 HD13 ILE A 70 11.690 -17.505 -3.317 1.00 1.00 H ATOM 955 N VAL A 71 7.505 -14.113 -6.278 1.00 1.00 N ATOM 956 CA VAL A 71 6.520 -13.471 -7.138 1.00 1.00 C ATOM 957 C VAL A 71 7.180 -12.882 -8.381 1.00 1.00 C ATOM 958 O VAL A 71 7.859 -11.858 -8.307 1.00 1.00 O ATOM 959 CB VAL A 71 5.764 -12.356 -6.392 1.00 1.00 C ATOM 960 CG1 VAL A 71 4.566 -11.886 -7.203 1.00 1.00 C ATOM 961 CG2 VAL A 71 5.329 -12.835 -5.012 1.00 1.00 C ATOM 962 H VAL A 71 8.298 -13.610 -5.997 1.00 1.00 H ATOM 963 HA VAL A 71 5.805 -14.220 -7.445 1.00 1.00 H ATOM 964 HB VAL A 71 6.434 -11.519 -6.263 1.00 1.00 H ATOM 965 HG11 VAL A 71 3.664 -12.319 -6.797 1.00 1.00 H ATOM 966 HG12 VAL A 71 4.682 -12.195 -8.232 1.00 1.00 H ATOM 967 HG13 VAL A 71 4.500 -10.809 -7.156 1.00 1.00 H ATOM 968 HG21 VAL A 71 6.142 -12.702 -4.312 1.00 1.00 H ATOM 969 HG22 VAL A 71 5.062 -13.881 -5.061 1.00 1.00 H ATOM 970 HG23 VAL A 71 4.475 -12.261 -4.684 1.00 1.00 H ATOM 971 N HIS A 72 6.981 -13.537 -9.522 1.00 1.00 N ATOM 972 CA HIS A 72 7.565 -13.072 -10.775 1.00 1.00 C ATOM 973 C HIS A 72 6.504 -12.933 -11.866 1.00 1.00 C ATOM 974 O HIS A 72 6.116 -13.911 -12.504 1.00 1.00 O ATOM 975 CB HIS A 72 8.676 -14.024 -11.232 1.00 1.00 C ATOM 976 CG HIS A 72 8.183 -15.370 -11.671 1.00 1.00 C ATOM 977 ND1 HIS A 72 7.522 -16.242 -10.832 1.00 1.00 N ATOM 978 CD2 HIS A 72 8.255 -15.990 -12.873 1.00 1.00 C ATOM 979 CE1 HIS A 72 7.209 -17.339 -11.498 1.00 1.00 C ATOM 980 NE2 HIS A 72 7.642 -17.211 -12.738 1.00 1.00 N ATOM 981 H HIS A 72 6.433 -14.349 -9.520 1.00 1.00 H ATOM 982 HA HIS A 72 7.996 -12.100 -10.593 1.00 1.00 H ATOM 983 HB2 HIS A 72 9.201 -13.579 -12.064 1.00 1.00 H ATOM 984 HB3 HIS A 72 9.368 -14.173 -10.416 1.00 1.00 H ATOM 985 HD1 HIS A 72 7.315 -16.082 -9.887 1.00 1.00 H ATOM 986 HD2 HIS A 72 8.710 -15.596 -13.771 1.00 1.00 H ATOM 987 HE1 HIS A 72 6.685 -18.194 -11.098 1.00 1.00 H ATOM 988 HE2 HIS A 72 7.619 -17.914 -13.421 1.00 1.00 H ATOM 989 N CYS A 73 6.046 -11.704 -12.076 1.00 1.00 N ATOM 990 CA CYS A 73 5.039 -11.424 -13.093 1.00 1.00 C ATOM 991 C CYS A 73 5.479 -10.258 -13.970 1.00 1.00 C ATOM 992 O CYS A 73 5.401 -9.100 -13.561 1.00 1.00 O ATOM 993 CB CYS A 73 3.692 -11.108 -12.441 1.00 1.00 C ATOM 994 SG CYS A 73 2.272 -11.783 -13.332 1.00 1.00 S ATOM 995 H CYS A 73 6.399 -10.965 -11.539 1.00 1.00 H ATOM 996 HA CYS A 73 4.935 -12.304 -13.709 1.00 1.00 H ATOM 997 HB2 CYS A 73 3.678 -11.515 -11.440 1.00 1.00 H ATOM 998 HB3 CYS A 73 3.569 -10.036 -12.388 1.00 1.00 H ATOM 999 HG CYS A 73 2.190 -12.711 -13.099 1.00 1.00 H ATOM 1000 N SER A 74 5.951 -10.566 -15.174 1.00 1.00 N ATOM 1001 CA SER A 74 6.411 -9.530 -16.091 1.00 1.00 C ATOM 1002 C SER A 74 5.279 -8.611 -16.492 1.00 1.00 C ATOM 1003 O SER A 74 5.420 -7.390 -16.422 1.00 1.00 O ATOM 1004 CB SER A 74 7.059 -10.151 -17.330 1.00 1.00 C ATOM 1005 OG SER A 74 7.931 -9.231 -17.964 1.00 1.00 O ATOM 1006 H SER A 74 5.999 -11.506 -15.446 1.00 1.00 H ATOM 1007 HA SER A 74 7.139 -8.934 -15.570 1.00 1.00 H ATOM 1008 HB2 SER A 74 7.627 -11.022 -17.038 1.00 1.00 H ATOM 1009 HB3 SER A 74 6.289 -10.440 -18.029 1.00 1.00 H ATOM 1010 HG SER A 74 8.556 -8.886 -17.322 1.00 1.00 H ATOM 1011 N ASN A 75 4.146 -9.175 -16.883 1.00 1.00 N ATOM 1012 CA ASN A 75 3.024 -8.335 -17.243 1.00 1.00 C ATOM 1013 C ASN A 75 2.028 -8.307 -16.099 1.00 1.00 C ATOM 1014 O ASN A 75 1.131 -9.145 -16.010 1.00 1.00 O ATOM 1015 CB ASN A 75 2.351 -8.854 -18.516 1.00 1.00 C ATOM 1016 CG ASN A 75 1.871 -7.731 -19.414 1.00 1.00 C ATOM 1017 OD1 ASN A 75 2.459 -6.650 -19.445 1.00 1.00 O ATOM 1018 ND2 ASN A 75 0.796 -7.982 -20.152 1.00 1.00 N ATOM 1019 H ASN A 75 4.060 -10.151 -16.905 1.00 1.00 H ATOM 1020 HA ASN A 75 3.391 -7.335 -17.416 1.00 1.00 H ATOM 1021 HB2 ASN A 75 3.057 -9.455 -19.069 1.00 1.00 H ATOM 1022 HB3 ASN A 75 1.501 -9.462 -18.245 1.00 1.00 H ATOM 1023 HD21 ASN A 75 0.379 -8.866 -20.077 1.00 1.00 H ATOM 1024 HD22 ASN A 75 0.464 -7.274 -20.743 1.00 1.00 H ATOM 1025 N ASP A 76 2.194 -7.319 -15.233 1.00 1.00 N ATOM 1026 CA ASP A 76 1.309 -7.149 -14.087 1.00 1.00 C ATOM 1027 C ASP A 76 1.424 -5.739 -13.512 1.00 1.00 C ATOM 1028 O ASP A 76 2.524 -5.197 -13.406 1.00 1.00 O ATOM 1029 CB ASP A 76 1.625 -8.188 -13.009 1.00 1.00 C ATOM 1030 CG ASP A 76 0.377 -8.872 -12.488 1.00 1.00 C ATOM 1031 OD1 ASP A 76 -0.244 -8.335 -11.547 1.00 1.00 O ATOM 1032 OD2 ASP A 76 0.020 -9.943 -13.021 1.00 1.00 O ATOM 1033 H ASP A 76 2.940 -6.690 -15.369 1.00 1.00 H ATOM 1034 HA ASP A 76 0.297 -7.300 -14.432 1.00 1.00 H ATOM 1035 HB2 ASP A 76 2.278 -8.941 -13.424 1.00 1.00 H ATOM 1036 HB3 ASP A 76 2.120 -7.705 -12.181 1.00 1.00 H ATOM 1037 N PRO A 77 0.295 -5.124 -13.117 1.00 1.00 N ATOM 1038 CA PRO A 77 0.305 -3.781 -12.541 1.00 1.00 C ATOM 1039 C PRO A 77 1.325 -3.664 -11.413 1.00 1.00 C ATOM 1040 O PRO A 77 1.875 -2.592 -11.164 1.00 1.00 O ATOM 1041 CB PRO A 77 -1.111 -3.600 -11.995 1.00 1.00 C ATOM 1042 CG PRO A 77 -1.961 -4.584 -12.720 1.00 1.00 C ATOM 1043 CD PRO A 77 -1.062 -5.692 -13.192 1.00 1.00 C ATOM 1044 HA PRO A 77 0.509 -3.028 -13.290 1.00 1.00 H ATOM 1045 HB2 PRO A 77 -1.116 -3.785 -10.931 1.00 1.00 H ATOM 1046 HB3 PRO A 77 -1.439 -2.594 -12.188 1.00 1.00 H ATOM 1047 HG2 PRO A 77 -2.712 -4.977 -12.051 1.00 1.00 H ATOM 1048 HG3 PRO A 77 -2.432 -4.103 -13.564 1.00 1.00 H ATOM 1049 HD2 PRO A 77 -1.153 -6.553 -12.547 1.00 1.00 H ATOM 1050 HD3 PRO A 77 -1.308 -5.954 -14.206 1.00 1.00 H ATOM 1051 N LEU A 78 1.574 -4.784 -10.739 1.00 1.00 N ATOM 1052 CA LEU A 78 2.531 -4.823 -9.640 1.00 1.00 C ATOM 1053 C LEU A 78 3.954 -4.678 -10.166 1.00 1.00 C ATOM 1054 O LEU A 78 4.620 -3.673 -9.914 1.00 1.00 O ATOM 1055 CB LEU A 78 2.389 -6.132 -8.862 1.00 1.00 C ATOM 1056 CG LEU A 78 2.716 -6.039 -7.371 1.00 1.00 C ATOM 1057 CD1 LEU A 78 1.718 -5.137 -6.661 1.00 1.00 C ATOM 1058 CD2 LEU A 78 2.728 -7.424 -6.742 1.00 1.00 C ATOM 1059 H LEU A 78 1.105 -5.607 -10.991 1.00 1.00 H ATOM 1060 HA LEU A 78 2.316 -3.994 -8.982 1.00 1.00 H ATOM 1061 HB2 LEU A 78 1.372 -6.479 -8.966 1.00 1.00 H ATOM 1062 HB3 LEU A 78 3.047 -6.864 -9.305 1.00 1.00 H ATOM 1063 HG LEU A 78 3.698 -5.608 -7.252 1.00 1.00 H ATOM 1064 HD11 LEU A 78 0.965 -5.743 -6.179 1.00 1.00 H ATOM 1065 HD12 LEU A 78 1.248 -4.483 -7.380 1.00 1.00 H ATOM 1066 HD13 LEU A 78 2.233 -4.545 -5.918 1.00 1.00 H ATOM 1067 HD21 LEU A 78 1.723 -7.697 -6.455 1.00 1.00 H ATOM 1068 HD22 LEU A 78 3.362 -7.417 -5.868 1.00 1.00 H ATOM 1069 HD23 LEU A 78 3.106 -8.140 -7.456 1.00 1.00 H ATOM 1070 N GLY A 79 4.414 -5.682 -10.910 1.00 1.00 N ATOM 1071 CA GLY A 79 5.752 -5.635 -11.470 1.00 1.00 C ATOM 1072 C GLY A 79 5.980 -4.372 -12.275 1.00 1.00 C ATOM 1073 O GLY A 79 7.101 -3.869 -12.359 1.00 1.00 O ATOM 1074 H GLY A 79 3.837 -6.454 -11.086 1.00 1.00 H ATOM 1075 HA2 GLY A 79 6.472 -5.674 -10.665 1.00 1.00 H ATOM 1076 HA3 GLY A 79 5.896 -6.491 -12.112 1.00 1.00 H ATOM 1077 N GLU A 80 4.903 -3.854 -12.856 1.00 1.00 N ATOM 1078 CA GLU A 80 4.968 -2.634 -13.649 1.00 1.00 C ATOM 1079 C GLU A 80 5.082 -1.416 -12.734 1.00 1.00 C ATOM 1080 O GLU A 80 5.650 -0.392 -13.112 1.00 1.00 O ATOM 1081 CB GLU A 80 3.724 -2.527 -14.542 1.00 1.00 C ATOM 1082 CG GLU A 80 3.453 -1.128 -15.077 1.00 1.00 C ATOM 1083 CD GLU A 80 4.688 -0.476 -15.670 1.00 1.00 C ATOM 1084 OE1 GLU A 80 5.611 -1.213 -16.077 1.00 1.00 O ATOM 1085 OE2 GLU A 80 4.731 0.771 -15.728 1.00 1.00 O ATOM 1086 H GLU A 80 4.039 -4.299 -12.741 1.00 1.00 H ATOM 1087 HA GLU A 80 5.848 -2.688 -14.272 1.00 1.00 H ATOM 1088 HB2 GLU A 80 3.847 -3.190 -15.386 1.00 1.00 H ATOM 1089 HB3 GLU A 80 2.862 -2.843 -13.974 1.00 1.00 H ATOM 1090 HG2 GLU A 80 2.696 -1.191 -15.844 1.00 1.00 H ATOM 1091 HG3 GLU A 80 3.092 -0.513 -14.267 1.00 1.00 H ATOM 1092 N LEU A 81 4.541 -1.542 -11.524 1.00 1.00 N ATOM 1093 CA LEU A 81 4.585 -0.459 -10.549 1.00 1.00 C ATOM 1094 C LEU A 81 5.946 -0.403 -9.866 1.00 1.00 C ATOM 1095 O LEU A 81 6.663 0.593 -9.965 1.00 1.00 O ATOM 1096 CB LEU A 81 3.487 -0.646 -9.501 1.00 1.00 C ATOM 1097 CG LEU A 81 3.429 0.439 -8.423 1.00 1.00 C ATOM 1098 CD1 LEU A 81 3.249 1.812 -9.051 1.00 1.00 C ATOM 1099 CD2 LEU A 81 2.306 0.150 -7.439 1.00 1.00 C ATOM 1100 H LEU A 81 4.106 -2.385 -11.280 1.00 1.00 H ATOM 1101 HA LEU A 81 4.418 0.469 -11.074 1.00 1.00 H ATOM 1102 HB2 LEU A 81 2.534 -0.675 -10.008 1.00 1.00 H ATOM 1103 HB3 LEU A 81 3.644 -1.596 -9.013 1.00 1.00 H ATOM 1104 HG LEU A 81 4.360 0.443 -7.876 1.00 1.00 H ATOM 1105 HD11 LEU A 81 3.968 1.941 -9.846 1.00 1.00 H ATOM 1106 HD12 LEU A 81 3.402 2.574 -8.301 1.00 1.00 H ATOM 1107 HD13 LEU A 81 2.250 1.897 -9.452 1.00 1.00 H ATOM 1108 HD21 LEU A 81 2.694 -0.415 -6.604 1.00 1.00 H ATOM 1109 HD22 LEU A 81 1.533 -0.422 -7.932 1.00 1.00 H ATOM 1110 HD23 LEU A 81 1.892 1.081 -7.082 1.00 1.00 H ATOM 1111 N PHE A 82 6.296 -1.482 -9.172 1.00 1.00 N ATOM 1112 CA PHE A 82 7.574 -1.559 -8.471 1.00 1.00 C ATOM 1113 C PHE A 82 8.739 -1.377 -9.440 1.00 1.00 C ATOM 1114 O PHE A 82 9.817 -0.926 -9.051 1.00 1.00 O ATOM 1115 CB PHE A 82 7.706 -2.903 -7.749 1.00 1.00 C ATOM 1116 CG PHE A 82 6.648 -3.143 -6.707 1.00 1.00 C ATOM 1117 CD1 PHE A 82 6.153 -2.098 -5.943 1.00 1.00 C ATOM 1118 CD2 PHE A 82 6.150 -4.418 -6.492 1.00 1.00 C ATOM 1119 CE1 PHE A 82 5.181 -2.320 -4.985 1.00 1.00 C ATOM 1120 CE2 PHE A 82 5.179 -4.646 -5.535 1.00 1.00 C ATOM 1121 CZ PHE A 82 4.694 -3.596 -4.781 1.00 1.00 C ATOM 1122 H PHE A 82 5.680 -2.244 -9.131 1.00 1.00 H ATOM 1123 HA PHE A 82 7.600 -0.764 -7.742 1.00 1.00 H ATOM 1124 HB2 PHE A 82 7.642 -3.700 -8.474 1.00 1.00 H ATOM 1125 HB3 PHE A 82 8.669 -2.946 -7.261 1.00 1.00 H ATOM 1126 HD1 PHE A 82 6.533 -1.100 -6.102 1.00 1.00 H ATOM 1127 HD2 PHE A 82 6.528 -5.241 -7.080 1.00 1.00 H ATOM 1128 HE1 PHE A 82 4.805 -1.497 -4.396 1.00 1.00 H ATOM 1129 HE2 PHE A 82 4.800 -5.645 -5.377 1.00 1.00 H ATOM 1130 HZ PHE A 82 3.935 -3.772 -4.033 1.00 1.00 H ATOM 1131 N GLY A 83 8.518 -1.732 -10.702 1.00 1.00 N ATOM 1132 CA GLY A 83 9.559 -1.599 -11.703 1.00 1.00 C ATOM 1133 C GLY A 83 10.470 -2.811 -11.756 1.00 1.00 C ATOM 1134 O GLY A 83 11.665 -2.686 -12.024 1.00 1.00 O ATOM 1135 H GLY A 83 7.640 -2.086 -10.955 1.00 1.00 H ATOM 1136 HA2 GLY A 83 9.099 -1.466 -12.670 1.00 1.00 H ATOM 1137 HA3 GLY A 83 10.153 -0.726 -11.475 1.00 1.00 H ATOM 1138 N VAL A 84 9.904 -3.986 -11.501 1.00 1.00 N ATOM 1139 CA VAL A 84 10.673 -5.224 -11.521 1.00 1.00 C ATOM 1140 C VAL A 84 9.859 -6.366 -12.122 1.00 1.00 C ATOM 1141 O VAL A 84 8.654 -6.237 -12.335 1.00 1.00 O ATOM 1142 CB VAL A 84 11.132 -5.624 -10.106 1.00 1.00 C ATOM 1143 CG1 VAL A 84 12.092 -4.587 -9.543 1.00 1.00 C ATOM 1144 CG2 VAL A 84 9.934 -5.807 -9.187 1.00 1.00 C ATOM 1145 H VAL A 84 8.947 -4.021 -11.294 1.00 1.00 H ATOM 1146 HA VAL A 84 11.550 -5.062 -12.130 1.00 1.00 H ATOM 1147 HB VAL A 84 11.655 -6.567 -10.172 1.00 1.00 H ATOM 1148 HG11 VAL A 84 12.556 -4.048 -10.356 1.00 1.00 H ATOM 1149 HG12 VAL A 84 12.853 -5.081 -8.958 1.00 1.00 H ATOM 1150 HG13 VAL A 84 11.548 -3.896 -8.917 1.00 1.00 H ATOM 1151 HG21 VAL A 84 9.347 -4.901 -9.176 1.00 1.00 H ATOM 1152 HG22 VAL A 84 10.278 -6.025 -8.187 1.00 1.00 H ATOM 1153 HG23 VAL A 84 9.327 -6.625 -9.545 1.00 1.00 H ATOM 1154 N GLN A 85 10.526 -7.483 -12.394 1.00 1.00 N ATOM 1155 CA GLN A 85 9.866 -8.647 -12.970 1.00 1.00 C ATOM 1156 C GLN A 85 9.653 -9.729 -11.915 1.00 1.00 C ATOM 1157 O GLN A 85 8.690 -10.493 -11.982 1.00 1.00 O ATOM 1158 CB GLN A 85 10.695 -9.199 -14.132 1.00 1.00 C ATOM 1159 CG GLN A 85 10.147 -10.491 -14.715 1.00 1.00 C ATOM 1160 CD GLN A 85 10.767 -10.837 -16.054 1.00 1.00 C ATOM 1161 OE1 GLN A 85 10.799 -10.012 -16.968 1.00 1.00 O ATOM 1162 NE2 GLN A 85 11.264 -12.062 -16.178 1.00 1.00 N ATOM 1163 H GLN A 85 11.486 -7.526 -12.203 1.00 1.00 H ATOM 1164 HA GLN A 85 8.904 -8.331 -13.344 1.00 1.00 H ATOM 1165 HB2 GLN A 85 10.727 -8.460 -14.919 1.00 1.00 H ATOM 1166 HB3 GLN A 85 11.701 -9.385 -13.785 1.00 1.00 H ATOM 1167 HG2 GLN A 85 10.349 -11.294 -14.023 1.00 1.00 H ATOM 1168 HG3 GLN A 85 9.079 -10.388 -14.844 1.00 1.00 H ATOM 1169 HE21 GLN A 85 11.203 -12.666 -15.408 1.00 1.00 H ATOM 1170 HE22 GLN A 85 11.671 -12.312 -17.033 1.00 1.00 H ATOM 1171 N GLU A 86 10.557 -9.788 -10.942 1.00 1.00 N ATOM 1172 CA GLU A 86 10.466 -10.777 -9.873 1.00 1.00 C ATOM 1173 C GLU A 86 10.887 -10.174 -8.537 1.00 1.00 C ATOM 1174 O GLU A 86 11.690 -9.243 -8.492 1.00 1.00 O ATOM 1175 CB GLU A 86 11.339 -11.991 -10.196 1.00 1.00 C ATOM 1176 CG GLU A 86 12.757 -11.628 -10.608 1.00 1.00 C ATOM 1177 CD GLU A 86 13.386 -12.670 -11.513 1.00 1.00 C ATOM 1178 OE1 GLU A 86 13.193 -13.876 -11.253 1.00 1.00 O ATOM 1179 OE2 GLU A 86 14.071 -12.279 -12.481 1.00 1.00 O ATOM 1180 H GLU A 86 11.302 -9.152 -10.942 1.00 1.00 H ATOM 1181 HA GLU A 86 9.437 -11.094 -9.802 1.00 1.00 H ATOM 1182 HB2 GLU A 86 11.392 -12.625 -9.324 1.00 1.00 H ATOM 1183 HB3 GLU A 86 10.883 -12.543 -11.005 1.00 1.00 H ATOM 1184 HG2 GLU A 86 12.735 -10.684 -11.133 1.00 1.00 H ATOM 1185 HG3 GLU A 86 13.362 -11.531 -9.719 1.00 1.00 H ATOM 1186 N PHE A 87 10.340 -10.711 -7.451 1.00 1.00 N ATOM 1187 CA PHE A 87 10.664 -10.220 -6.116 1.00 1.00 C ATOM 1188 C PHE A 87 10.288 -11.243 -5.049 1.00 1.00 C ATOM 1189 O PHE A 87 9.134 -11.660 -4.953 1.00 1.00 O ATOM 1190 CB PHE A 87 9.948 -8.894 -5.844 1.00 1.00 C ATOM 1191 CG PHE A 87 8.452 -9.018 -5.765 1.00 1.00 C ATOM 1192 CD1 PHE A 87 7.829 -9.275 -4.554 1.00 1.00 C ATOM 1193 CD2 PHE A 87 7.670 -8.875 -6.900 1.00 1.00 C ATOM 1194 CE1 PHE A 87 6.454 -9.387 -4.477 1.00 1.00 C ATOM 1195 CE2 PHE A 87 6.295 -8.986 -6.829 1.00 1.00 C ATOM 1196 CZ PHE A 87 5.686 -9.242 -5.616 1.00 1.00 C ATOM 1197 H PHE A 87 9.706 -11.455 -7.549 1.00 1.00 H ATOM 1198 HA PHE A 87 11.730 -10.055 -6.076 1.00 1.00 H ATOM 1199 HB2 PHE A 87 10.296 -8.492 -4.905 1.00 1.00 H ATOM 1200 HB3 PHE A 87 10.182 -8.197 -6.636 1.00 1.00 H ATOM 1201 HD1 PHE A 87 8.429 -9.387 -3.663 1.00 1.00 H ATOM 1202 HD2 PHE A 87 8.146 -8.675 -7.849 1.00 1.00 H ATOM 1203 HE1 PHE A 87 5.980 -9.587 -3.527 1.00 1.00 H ATOM 1204 HE2 PHE A 87 5.696 -8.873 -7.721 1.00 1.00 H ATOM 1205 HZ PHE A 87 4.611 -9.329 -5.558 1.00 1.00 H ATOM 1206 N SER A 88 11.269 -11.637 -4.243 1.00 1.00 N ATOM 1207 CA SER A 88 11.039 -12.605 -3.178 1.00 1.00 C ATOM 1208 C SER A 88 10.511 -11.909 -1.928 1.00 1.00 C ATOM 1209 O SER A 88 11.173 -11.038 -1.365 1.00 1.00 O ATOM 1210 CB SER A 88 12.332 -13.354 -2.852 1.00 1.00 C ATOM 1211 OG SER A 88 12.057 -14.647 -2.340 1.00 1.00 O ATOM 1212 H SER A 88 12.167 -11.265 -4.366 1.00 1.00 H ATOM 1213 HA SER A 88 10.299 -13.311 -3.524 1.00 1.00 H ATOM 1214 HB2 SER A 88 12.924 -13.455 -3.749 1.00 1.00 H ATOM 1215 HB3 SER A 88 12.891 -12.799 -2.113 1.00 1.00 H ATOM 1216 HG SER A 88 12.495 -15.306 -2.884 1.00 1.00 H ATOM 1217 N VAL A 89 9.312 -12.294 -1.502 1.00 1.00 N ATOM 1218 CA VAL A 89 8.698 -11.697 -0.320 1.00 1.00 C ATOM 1219 C VAL A 89 9.535 -11.942 0.934 1.00 1.00 C ATOM 1220 O VAL A 89 9.348 -11.273 1.950 1.00 1.00 O ATOM 1221 CB VAL A 89 7.270 -12.226 -0.084 1.00 1.00 C ATOM 1222 CG1 VAL A 89 6.284 -11.500 -0.981 1.00 1.00 C ATOM 1223 CG2 VAL A 89 7.195 -13.728 -0.308 1.00 1.00 C ATOM 1224 H VAL A 89 8.830 -12.989 -1.994 1.00 1.00 H ATOM 1225 HA VAL A 89 8.635 -10.632 -0.490 1.00 1.00 H ATOM 1226 HB VAL A 89 7.001 -12.024 0.943 1.00 1.00 H ATOM 1227 HG11 VAL A 89 6.763 -11.250 -1.916 1.00 1.00 H ATOM 1228 HG12 VAL A 89 5.956 -10.596 -0.492 1.00 1.00 H ATOM 1229 HG13 VAL A 89 5.433 -12.137 -1.172 1.00 1.00 H ATOM 1230 HG21 VAL A 89 7.208 -13.934 -1.368 1.00 1.00 H ATOM 1231 HG22 VAL A 89 6.280 -14.109 0.121 1.00 1.00 H ATOM 1232 HG23 VAL A 89 8.041 -14.206 0.163 1.00 1.00 H ATOM 1233 N LYS A 90 10.458 -12.898 0.860 1.00 1.00 N ATOM 1234 CA LYS A 90 11.320 -13.218 1.995 1.00 1.00 C ATOM 1235 C LYS A 90 11.978 -11.958 2.555 1.00 1.00 C ATOM 1236 O LYS A 90 12.282 -11.881 3.745 1.00 1.00 O ATOM 1237 CB LYS A 90 12.393 -14.225 1.579 1.00 1.00 C ATOM 1238 CG LYS A 90 13.314 -14.638 2.716 1.00 1.00 C ATOM 1239 CD LYS A 90 14.391 -15.599 2.238 1.00 1.00 C ATOM 1240 CE LYS A 90 13.885 -17.031 2.204 1.00 1.00 C ATOM 1241 NZ LYS A 90 14.621 -17.857 1.207 1.00 1.00 N ATOM 1242 H LYS A 90 10.565 -13.400 0.026 1.00 1.00 H ATOM 1243 HA LYS A 90 10.704 -13.659 2.764 1.00 1.00 H ATOM 1244 HB2 LYS A 90 11.909 -15.112 1.196 1.00 1.00 H ATOM 1245 HB3 LYS A 90 12.996 -13.789 0.797 1.00 1.00 H ATOM 1246 HG2 LYS A 90 13.786 -13.757 3.122 1.00 1.00 H ATOM 1247 HG3 LYS A 90 12.727 -15.122 3.483 1.00 1.00 H ATOM 1248 HD2 LYS A 90 14.700 -15.313 1.244 1.00 1.00 H ATOM 1249 HD3 LYS A 90 15.235 -15.540 2.910 1.00 1.00 H ATOM 1250 HE2 LYS A 90 14.012 -17.468 3.184 1.00 1.00 H ATOM 1251 HE3 LYS A 90 12.836 -17.023 1.948 1.00 1.00 H ATOM 1252 HZ1 LYS A 90 14.116 -17.853 0.298 1.00 1.00 H ATOM 1253 HZ2 LYS A 90 14.699 -18.838 1.543 1.00 1.00 H ATOM 1254 HZ3 LYS A 90 15.577 -17.475 1.063 1.00 1.00 H ATOM 1255 N GLU A 91 12.189 -10.973 1.688 1.00 1.00 N ATOM 1256 CA GLU A 91 12.806 -9.715 2.094 1.00 1.00 C ATOM 1257 C GLU A 91 11.742 -8.657 2.370 1.00 1.00 C ATOM 1258 O GLU A 91 11.439 -7.828 1.512 1.00 1.00 O ATOM 1259 CB GLU A 91 13.766 -9.220 1.011 1.00 1.00 C ATOM 1260 CG GLU A 91 14.882 -10.202 0.692 1.00 1.00 C ATOM 1261 CD GLU A 91 16.006 -9.568 -0.104 1.00 1.00 C ATOM 1262 OE1 GLU A 91 16.886 -8.933 0.514 1.00 1.00 O ATOM 1263 OE2 GLU A 91 16.007 -9.707 -1.345 1.00 1.00 O ATOM 1264 H GLU A 91 11.922 -11.093 0.753 1.00 1.00 H ATOM 1265 HA GLU A 91 13.362 -9.896 3.002 1.00 1.00 H ATOM 1266 HB2 GLU A 91 13.207 -9.037 0.106 1.00 1.00 H ATOM 1267 HB3 GLU A 91 14.215 -8.294 1.340 1.00 1.00 H ATOM 1268 HG2 GLU A 91 15.287 -10.581 1.618 1.00 1.00 H ATOM 1269 HG3 GLU A 91 14.470 -11.020 0.118 1.00 1.00 H ATOM 1270 N HIS A 92 11.177 -8.694 3.572 1.00 1.00 N ATOM 1271 CA HIS A 92 10.143 -7.742 3.962 1.00 1.00 C ATOM 1272 C HIS A 92 10.651 -6.307 3.867 1.00 1.00 C ATOM 1273 O HIS A 92 9.923 -5.407 3.448 1.00 1.00 O ATOM 1274 CB HIS A 92 9.667 -8.032 5.387 1.00 1.00 C ATOM 1275 CG HIS A 92 8.806 -9.252 5.493 1.00 1.00 C ATOM 1276 ND1 HIS A 92 8.508 -9.861 6.695 1.00 1.00 N ATOM 1277 CD2 HIS A 92 8.175 -9.978 4.540 1.00 1.00 C ATOM 1278 CE1 HIS A 92 7.734 -10.909 6.475 1.00 1.00 C ATOM 1279 NE2 HIS A 92 7.516 -11.001 5.176 1.00 1.00 N ATOM 1280 H HIS A 92 11.459 -9.381 4.211 1.00 1.00 H ATOM 1281 HA HIS A 92 9.311 -7.862 3.284 1.00 1.00 H ATOM 1282 HB2 HIS A 92 10.527 -8.176 6.024 1.00 1.00 H ATOM 1283 HB3 HIS A 92 9.096 -7.188 5.746 1.00 1.00 H ATOM 1284 HD1 HIS A 92 8.820 -9.569 7.577 1.00 1.00 H ATOM 1285 HD2 HIS A 92 8.188 -9.787 3.476 1.00 1.00 H ATOM 1286 HE1 HIS A 92 7.343 -11.575 7.230 1.00 1.00 H ATOM 1287 HE2 HIS A 92 6.903 -11.635 4.750 1.00 1.00 H ATOM 1288 N ARG A 93 11.904 -6.099 4.259 1.00 1.00 N ATOM 1289 CA ARG A 93 12.508 -4.771 4.220 1.00 1.00 C ATOM 1290 C ARG A 93 12.449 -4.181 2.814 1.00 1.00 C ATOM 1291 O ARG A 93 12.138 -3.003 2.637 1.00 1.00 O ATOM 1292 CB ARG A 93 13.960 -4.835 4.699 1.00 1.00 C ATOM 1293 CG ARG A 93 14.122 -4.559 6.186 1.00 1.00 C ATOM 1294 CD ARG A 93 15.350 -5.254 6.753 1.00 1.00 C ATOM 1295 NE ARG A 93 15.037 -6.025 7.954 1.00 1.00 N ATOM 1296 CZ ARG A 93 15.957 -6.562 8.751 1.00 1.00 C ATOM 1297 NH1 ARG A 93 17.248 -6.415 8.480 1.00 1.00 N ATOM 1298 NH2 ARG A 93 15.585 -7.249 9.823 1.00 1.00 N ATOM 1299 H ARG A 93 12.434 -6.855 4.585 1.00 1.00 H ATOM 1300 HA ARG A 93 11.947 -4.133 4.888 1.00 1.00 H ATOM 1301 HB2 ARG A 93 14.352 -5.820 4.493 1.00 1.00 H ATOM 1302 HB3 ARG A 93 14.540 -4.105 4.154 1.00 1.00 H ATOM 1303 HG2 ARG A 93 14.223 -3.494 6.335 1.00 1.00 H ATOM 1304 HG3 ARG A 93 13.245 -4.916 6.706 1.00 1.00 H ATOM 1305 HD2 ARG A 93 15.751 -5.920 6.004 1.00 1.00 H ATOM 1306 HD3 ARG A 93 16.089 -4.505 7.000 1.00 1.00 H ATOM 1307 HE ARG A 93 14.091 -6.149 8.177 1.00 1.00 H ATOM 1308 HH11 ARG A 93 17.535 -5.898 7.674 1.00 1.00 H ATOM 1309 HH12 ARG A 93 17.934 -6.821 9.084 1.00 1.00 H ATOM 1310 HH21 ARG A 93 14.614 -7.363 10.032 1.00 1.00 H ATOM 1311 HH22 ARG A 93 16.276 -7.653 10.422 1.00 1.00 H ATOM 1312 N ARG A 94 12.750 -5.006 1.817 1.00 1.00 N ATOM 1313 CA ARG A 94 12.732 -4.564 0.427 1.00 1.00 C ATOM 1314 C ARG A 94 11.340 -4.091 0.020 1.00 1.00 C ATOM 1315 O ARG A 94 11.186 -3.024 -0.574 1.00 1.00 O ATOM 1316 CB ARG A 94 13.189 -5.695 -0.496 1.00 1.00 C ATOM 1317 CG ARG A 94 13.513 -5.235 -1.908 1.00 1.00 C ATOM 1318 CD ARG A 94 14.250 -6.309 -2.690 1.00 1.00 C ATOM 1319 NE ARG A 94 14.464 -5.922 -4.082 1.00 1.00 N ATOM 1320 CZ ARG A 94 15.366 -6.490 -4.880 1.00 1.00 C ATOM 1321 NH1 ARG A 94 16.140 -7.469 -4.427 1.00 1.00 N ATOM 1322 NH2 ARG A 94 15.496 -6.077 -6.133 1.00 1.00 N ATOM 1323 H ARG A 94 12.990 -5.934 2.021 1.00 1.00 H ATOM 1324 HA ARG A 94 13.420 -3.737 0.335 1.00 1.00 H ATOM 1325 HB2 ARG A 94 14.074 -6.151 -0.077 1.00 1.00 H ATOM 1326 HB3 ARG A 94 12.405 -6.437 -0.553 1.00 1.00 H ATOM 1327 HG2 ARG A 94 12.592 -4.999 -2.419 1.00 1.00 H ATOM 1328 HG3 ARG A 94 14.133 -4.352 -1.854 1.00 1.00 H ATOM 1329 HD2 ARG A 94 15.208 -6.483 -2.223 1.00 1.00 H ATOM 1330 HD3 ARG A 94 13.667 -7.219 -2.664 1.00 1.00 H ATOM 1331 HE ARG A 94 13.906 -5.201 -4.443 1.00 1.00 H ATOM 1332 HH11 ARG A 94 16.047 -7.785 -3.483 1.00 1.00 H ATOM 1333 HH12 ARG A 94 16.816 -7.892 -5.031 1.00 1.00 H ATOM 1334 HH21 ARG A 94 14.916 -5.340 -6.479 1.00 1.00 H ATOM 1335 HH22 ARG A 94 16.174 -6.503 -6.732 1.00 1.00 H ATOM 1336 N ILE A 95 10.329 -4.892 0.340 1.00 1.00 N ATOM 1337 CA ILE A 95 8.952 -4.554 0.004 1.00 1.00 C ATOM 1338 C ILE A 95 8.508 -3.278 0.713 1.00 1.00 C ATOM 1339 O ILE A 95 8.061 -2.325 0.074 1.00 1.00 O ATOM 1340 CB ILE A 95 7.988 -5.698 0.369 1.00 1.00 C ATOM 1341 CG1 ILE A 95 8.469 -7.009 -0.257 1.00 1.00 C ATOM 1342 CG2 ILE A 95 6.573 -5.366 -0.088 1.00 1.00 C ATOM 1343 CD1 ILE A 95 7.505 -8.159 -0.074 1.00 1.00 C ATOM 1344 H ILE A 95 10.514 -5.731 0.812 1.00 1.00 H ATOM 1345 HA ILE A 95 8.900 -4.398 -1.063 1.00 1.00 H ATOM 1346 HB ILE A 95 7.978 -5.802 1.444 1.00 1.00 H ATOM 1347 HG12 ILE A 95 8.611 -6.862 -1.317 1.00 1.00 H ATOM 1348 HG13 ILE A 95 9.410 -7.290 0.192 1.00 1.00 H ATOM 1349 HG21 ILE A 95 5.940 -6.232 0.040 1.00 1.00 H ATOM 1350 HG22 ILE A 95 6.588 -5.082 -1.129 1.00 1.00 H ATOM 1351 HG23 ILE A 95 6.186 -4.549 0.503 1.00 1.00 H ATOM 1352 HD11 ILE A 95 7.222 -8.547 -1.041 1.00 1.00 H ATOM 1353 HD12 ILE A 95 6.625 -7.810 0.446 1.00 1.00 H ATOM 1354 HD13 ILE A 95 7.979 -8.939 0.503 1.00 1.00 H ATOM 1355 N TYR A 96 8.636 -3.267 2.037 1.00 1.00 N ATOM 1356 CA TYR A 96 8.252 -2.108 2.842 1.00 1.00 C ATOM 1357 C TYR A 96 8.756 -0.806 2.218 1.00 1.00 C ATOM 1358 O TYR A 96 8.141 0.249 2.376 1.00 1.00 O ATOM 1359 CB TYR A 96 8.811 -2.246 4.261 1.00 1.00 C ATOM 1360 CG TYR A 96 7.821 -2.803 5.260 1.00 1.00 C ATOM 1361 CD1 TYR A 96 7.628 -4.173 5.387 1.00 1.00 C ATOM 1362 CD2 TYR A 96 7.084 -1.959 6.081 1.00 1.00 C ATOM 1363 CE1 TYR A 96 6.728 -4.686 6.302 1.00 1.00 C ATOM 1364 CE2 TYR A 96 6.183 -2.463 6.999 1.00 1.00 C ATOM 1365 CZ TYR A 96 6.009 -3.827 7.106 1.00 1.00 C ATOM 1366 OH TYR A 96 5.112 -4.333 8.019 1.00 1.00 O ATOM 1367 H TYR A 96 8.998 -4.059 2.487 1.00 1.00 H ATOM 1368 HA TYR A 96 7.174 -2.079 2.890 1.00 1.00 H ATOM 1369 HB2 TYR A 96 9.664 -2.907 4.240 1.00 1.00 H ATOM 1370 HB3 TYR A 96 9.125 -1.274 4.613 1.00 1.00 H ATOM 1371 HD1 TYR A 96 8.193 -4.844 4.756 1.00 1.00 H ATOM 1372 HD2 TYR A 96 7.223 -0.891 5.995 1.00 1.00 H ATOM 1373 HE1 TYR A 96 6.592 -5.754 6.386 1.00 1.00 H ATOM 1374 HE2 TYR A 96 5.620 -1.790 7.628 1.00 1.00 H ATOM 1375 HH TYR A 96 5.581 -4.602 8.812 1.00 1.00 H ATOM 1376 N ALA A 97 9.883 -0.890 1.518 1.00 1.00 N ATOM 1377 CA ALA A 97 10.478 0.279 0.881 1.00 1.00 C ATOM 1378 C ALA A 97 9.747 0.663 -0.403 1.00 1.00 C ATOM 1379 O ALA A 97 9.265 1.788 -0.538 1.00 1.00 O ATOM 1380 CB ALA A 97 11.949 0.024 0.592 1.00 1.00 C ATOM 1381 H ALA A 97 10.330 -1.758 1.435 1.00 1.00 H ATOM 1382 HA ALA A 97 10.414 1.103 1.576 1.00 1.00 H ATOM 1383 HB1 ALA A 97 12.042 -0.789 -0.113 1.00 1.00 H ATOM 1384 HB2 ALA A 97 12.457 -0.236 1.509 1.00 1.00 H ATOM 1385 HB3 ALA A 97 12.394 0.915 0.174 1.00 1.00 H ATOM 1386 N MET A 98 9.680 -0.267 -1.351 1.00 1.00 N ATOM 1387 CA MET A 98 9.021 -0.008 -2.628 1.00 1.00 C ATOM 1388 C MET A 98 7.553 0.370 -2.434 1.00 1.00 C ATOM 1389 O MET A 98 7.037 1.257 -3.116 1.00 1.00 O ATOM 1390 CB MET A 98 9.152 -1.224 -3.552 1.00 1.00 C ATOM 1391 CG MET A 98 8.227 -2.378 -3.206 1.00 1.00 C ATOM 1392 SD MET A 98 8.921 -3.975 -3.677 1.00 1.00 S ATOM 1393 CE MET A 98 7.494 -5.039 -3.485 1.00 1.00 C ATOM 1394 H MET A 98 10.091 -1.143 -1.194 1.00 1.00 H ATOM 1395 HA MET A 98 9.528 0.828 -3.087 1.00 1.00 H ATOM 1396 HB2 MET A 98 8.940 -0.915 -4.565 1.00 1.00 H ATOM 1397 HB3 MET A 98 10.169 -1.586 -3.503 1.00 1.00 H ATOM 1398 HG2 MET A 98 8.051 -2.375 -2.142 1.00 1.00 H ATOM 1399 HG3 MET A 98 7.292 -2.240 -3.725 1.00 1.00 H ATOM 1400 HE1 MET A 98 7.665 -5.726 -2.670 1.00 1.00 H ATOM 1401 HE2 MET A 98 7.334 -5.594 -4.398 1.00 1.00 H ATOM 1402 HE3 MET A 98 6.624 -4.436 -3.272 1.00 1.00 H ATOM 1403 N ILE A 99 6.885 -0.298 -1.499 1.00 1.00 N ATOM 1404 CA ILE A 99 5.481 -0.018 -1.222 1.00 1.00 C ATOM 1405 C ILE A 99 5.309 1.382 -0.643 1.00 1.00 C ATOM 1406 O ILE A 99 4.320 2.062 -0.920 1.00 1.00 O ATOM 1407 CB ILE A 99 4.883 -1.045 -0.242 1.00 1.00 C ATOM 1408 CG1 ILE A 99 5.705 -1.093 1.047 1.00 1.00 C ATOM 1409 CG2 ILE A 99 4.819 -2.420 -0.890 1.00 1.00 C ATOM 1410 CD1 ILE A 99 5.087 -0.312 2.186 1.00 1.00 C ATOM 1411 H ILE A 99 7.347 -0.990 -0.982 1.00 1.00 H ATOM 1412 HA ILE A 99 4.936 -0.080 -2.155 1.00 1.00 H ATOM 1413 HB ILE A 99 3.874 -0.739 -0.007 1.00 1.00 H ATOM 1414 HG12 ILE A 99 5.805 -2.120 1.366 1.00 1.00 H ATOM 1415 HG13 ILE A 99 6.685 -0.683 0.856 1.00 1.00 H ATOM 1416 HG21 ILE A 99 5.709 -2.978 -0.639 1.00 1.00 H ATOM 1417 HG22 ILE A 99 4.754 -2.311 -1.963 1.00 1.00 H ATOM 1418 HG23 ILE A 99 3.949 -2.949 -0.529 1.00 1.00 H ATOM 1419 HD11 ILE A 99 5.493 0.689 2.198 1.00 1.00 H ATOM 1420 HD12 ILE A 99 5.312 -0.803 3.122 1.00 1.00 H ATOM 1421 HD13 ILE A 99 4.017 -0.265 2.052 1.00 1.00 H ATOM 1422 N SER A 100 6.279 1.810 0.159 1.00 1.00 N ATOM 1423 CA SER A 100 6.235 3.132 0.773 1.00 1.00 C ATOM 1424 C SER A 100 6.393 4.223 -0.281 1.00 1.00 C ATOM 1425 O SER A 100 5.735 5.261 -0.218 1.00 1.00 O ATOM 1426 CB SER A 100 7.332 3.264 1.831 1.00 1.00 C ATOM 1427 OG SER A 100 7.526 4.619 2.198 1.00 1.00 O ATOM 1428 H SER A 100 7.044 1.223 0.340 1.00 1.00 H ATOM 1429 HA SER A 100 5.273 3.245 1.248 1.00 1.00 H ATOM 1430 HB2 SER A 100 7.051 2.703 2.709 1.00 1.00 H ATOM 1431 HB3 SER A 100 8.259 2.875 1.436 1.00 1.00 H ATOM 1432 HG SER A 100 8.108 5.043 1.564 1.00 1.00 H ATOM 1433 N ARG A 101 7.268 3.980 -1.252 1.00 1.00 N ATOM 1434 CA ARG A 101 7.507 4.941 -2.322 1.00 1.00 C ATOM 1435 C ARG A 101 6.315 5.014 -3.275 1.00 1.00 C ATOM 1436 O ARG A 101 6.243 5.903 -4.123 1.00 1.00 O ATOM 1437 CB ARG A 101 8.770 4.565 -3.100 1.00 1.00 C ATOM 1438 CG ARG A 101 9.974 4.296 -2.213 1.00 1.00 C ATOM 1439 CD ARG A 101 10.947 3.334 -2.874 1.00 1.00 C ATOM 1440 NE ARG A 101 11.852 4.019 -3.795 1.00 1.00 N ATOM 1441 CZ ARG A 101 12.842 3.414 -4.448 1.00 1.00 C ATOM 1442 NH1 ARG A 101 13.058 2.115 -4.285 1.00 1.00 N ATOM 1443 NH2 ARG A 101 13.617 4.111 -5.267 1.00 1.00 N ATOM 1444 H ARG A 101 7.761 3.133 -1.250 1.00 1.00 H ATOM 1445 HA ARG A 101 7.651 5.910 -1.870 1.00 1.00 H ATOM 1446 HB2 ARG A 101 8.571 3.676 -3.679 1.00 1.00 H ATOM 1447 HB3 ARG A 101 9.018 5.374 -3.772 1.00 1.00 H ATOM 1448 HG2 ARG A 101 10.481 5.229 -2.018 1.00 1.00 H ATOM 1449 HG3 ARG A 101 9.634 3.867 -1.282 1.00 1.00 H ATOM 1450 HD2 ARG A 101 11.530 2.847 -2.107 1.00 1.00 H ATOM 1451 HD3 ARG A 101 10.384 2.593 -3.423 1.00 1.00 H ATOM 1452 HE ARG A 101 11.716 4.979 -3.933 1.00 1.00 H ATOM 1453 HH11 ARG A 101 12.476 1.584 -3.669 1.00 1.00 H ATOM 1454 HH12 ARG A 101 13.802 1.667 -4.779 1.00 1.00 H ATOM 1455 HH21 ARG A 101 13.459 5.090 -5.394 1.00 1.00 H ATOM 1456 HH22 ARG A 101 14.361 3.657 -5.758 1.00 1.00 H ATOM 1457 N ASN A 102 5.381 4.075 -3.133 1.00 1.00 N ATOM 1458 CA ASN A 102 4.197 4.038 -3.985 1.00 1.00 C ATOM 1459 C ASN A 102 3.042 4.830 -3.373 1.00 1.00 C ATOM 1460 O ASN A 102 1.877 4.571 -3.672 1.00 1.00 O ATOM 1461 CB ASN A 102 3.767 2.589 -4.219 1.00 1.00 C ATOM 1462 CG ASN A 102 4.629 1.892 -5.252 1.00 1.00 C ATOM 1463 OD1 ASN A 102 5.450 2.521 -5.920 1.00 1.00 O ATOM 1464 ND2 ASN A 102 4.446 0.585 -5.389 1.00 1.00 N ATOM 1465 H ASN A 102 5.492 3.389 -2.443 1.00 1.00 H ATOM 1466 HA ASN A 102 4.459 4.482 -4.933 1.00 1.00 H ATOM 1467 HB2 ASN A 102 3.841 2.044 -3.290 1.00 1.00 H ATOM 1468 HB3 ASN A 102 2.743 2.574 -4.560 1.00 1.00 H ATOM 1469 HD21 ASN A 102 3.774 0.150 -4.823 1.00 1.00 H ATOM 1470 HD22 ASN A 102 4.991 0.108 -6.048 1.00 1.00 H ATOM 1471 N LEU A 103 3.369 5.797 -2.518 1.00 1.00 N ATOM 1472 CA LEU A 103 2.353 6.622 -1.873 1.00 1.00 C ATOM 1473 C LEU A 103 2.560 8.096 -2.210 1.00 1.00 C ATOM 1474 O LEU A 103 3.535 8.709 -1.776 1.00 1.00 O ATOM 1475 CB LEU A 103 2.389 6.425 -0.356 1.00 1.00 C ATOM 1476 CG LEU A 103 2.706 5.002 0.109 1.00 1.00 C ATOM 1477 CD1 LEU A 103 3.259 5.015 1.526 1.00 1.00 C ATOM 1478 CD2 LEU A 103 1.465 4.126 0.025 1.00 1.00 C ATOM 1479 H LEU A 103 4.312 5.961 -2.318 1.00 1.00 H ATOM 1480 HA LEU A 103 1.388 6.312 -2.245 1.00 1.00 H ATOM 1481 HB2 LEU A 103 3.136 7.090 0.054 1.00 1.00 H ATOM 1482 HB3 LEU A 103 1.426 6.703 0.045 1.00 1.00 H ATOM 1483 HG LEU A 103 3.460 4.578 -0.538 1.00 1.00 H ATOM 1484 HD11 LEU A 103 2.943 5.918 2.027 1.00 1.00 H ATOM 1485 HD12 LEU A 103 4.338 4.982 1.492 1.00 1.00 H ATOM 1486 HD13 LEU A 103 2.889 4.156 2.065 1.00 1.00 H ATOM 1487 HD21 LEU A 103 1.465 3.589 -0.912 1.00 1.00 H ATOM 1488 HD22 LEU A 103 0.583 4.745 0.085 1.00 1.00 H ATOM 1489 HD23 LEU A 103 1.466 3.421 0.844 1.00 1.00 H ATOM 1490 N VAL A 104 1.641 8.658 -2.990 1.00 1.00 N ATOM 1491 CA VAL A 104 1.733 10.061 -3.387 1.00 1.00 C ATOM 1492 C VAL A 104 1.820 10.983 -2.168 1.00 1.00 C ATOM 1493 O VAL A 104 2.868 11.573 -1.905 1.00 1.00 O ATOM 1494 CB VAL A 104 0.547 10.494 -4.281 1.00 1.00 C ATOM 1495 CG1 VAL A 104 0.847 10.185 -5.740 1.00 1.00 C ATOM 1496 CG2 VAL A 104 -0.753 9.823 -3.850 1.00 1.00 C ATOM 1497 H VAL A 104 0.889 8.117 -3.309 1.00 1.00 H ATOM 1498 HA VAL A 104 2.641 10.174 -3.963 1.00 1.00 H ATOM 1499 HB VAL A 104 0.424 11.563 -4.184 1.00 1.00 H ATOM 1500 HG11 VAL A 104 1.834 10.544 -5.988 1.00 1.00 H ATOM 1501 HG12 VAL A 104 0.117 10.673 -6.369 1.00 1.00 H ATOM 1502 HG13 VAL A 104 0.802 9.117 -5.898 1.00 1.00 H ATOM 1503 HG21 VAL A 104 -1.525 10.570 -3.742 1.00 1.00 H ATOM 1504 HG22 VAL A 104 -0.605 9.322 -2.908 1.00 1.00 H ATOM 1505 HG23 VAL A 104 -1.054 9.102 -4.596 1.00 1.00 H ATOM 1506 N SER A 105 0.722 11.103 -1.427 1.00 1.00 N ATOM 1507 CA SER A 105 0.689 11.952 -0.241 1.00 1.00 C ATOM 1508 C SER A 105 0.661 11.110 1.032 1.00 1.00 C ATOM 1509 O SER A 105 0.196 9.970 1.024 1.00 1.00 O ATOM 1510 CB SER A 105 -0.530 12.875 -0.283 1.00 1.00 C ATOM 1511 OG SER A 105 -1.721 12.160 -0.005 1.00 1.00 O ATOM 1512 H SER A 105 -0.082 10.611 -1.680 1.00 1.00 H ATOM 1513 HA SER A 105 1.586 12.554 -0.240 1.00 1.00 H ATOM 1514 HB2 SER A 105 -0.414 13.655 0.455 1.00 1.00 H ATOM 1515 HB3 SER A 105 -0.610 13.318 -1.265 1.00 1.00 H ATOM 1516 HG SER A 105 -2.389 12.766 0.326 1.00 1.00 H ATOM 1517 N ALA A 106 1.159 11.681 2.125 1.00 1.00 N ATOM 1518 CA ALA A 106 1.190 10.985 3.407 1.00 1.00 C ATOM 1519 C ALA A 106 0.257 11.650 4.415 1.00 1.00 C ATOM 1520 O ALA A 106 0.090 12.870 4.410 1.00 1.00 O ATOM 1521 CB ALA A 106 2.611 10.944 3.949 1.00 1.00 C ATOM 1522 H ALA A 106 1.514 12.593 2.068 1.00 1.00 H ATOM 1523 HA ALA A 106 0.863 9.968 3.244 1.00 1.00 H ATOM 1524 HB1 ALA A 106 2.943 11.948 4.168 1.00 1.00 H ATOM 1525 HB2 ALA A 106 3.265 10.502 3.212 1.00 1.00 H ATOM 1526 HB3 ALA A 106 2.635 10.353 4.853 1.00 1.00 H ATOM 1527 N ASN A 107 -0.348 10.841 5.280 1.00 1.00 N ATOM 1528 CA ASN A 107 -1.265 11.351 6.295 1.00 1.00 C ATOM 1529 C ASN A 107 -0.576 12.374 7.195 1.00 1.00 C ATOM 1530 O ASN A 107 0.629 12.295 7.433 1.00 1.00 O ATOM 1531 CB ASN A 107 -1.812 10.200 7.145 1.00 1.00 C ATOM 1532 CG ASN A 107 -0.731 9.221 7.561 1.00 1.00 C ATOM 1533 OD1 ASN A 107 -0.453 8.250 6.857 1.00 1.00 O ATOM 1534 ND2 ASN A 107 -0.114 9.473 8.709 1.00 1.00 N ATOM 1535 H ASN A 107 -0.174 9.877 5.233 1.00 1.00 H ATOM 1536 HA ASN A 107 -2.087 11.832 5.787 1.00 1.00 H ATOM 1537 HB2 ASN A 107 -2.266 10.604 8.037 1.00 1.00 H ATOM 1538 HB3 ASN A 107 -2.559 9.666 6.577 1.00 1.00 H ATOM 1539 HD21 ASN A 107 -0.387 10.266 9.217 1.00 1.00 H ATOM 1540 HD22 ASN A 107 0.589 8.857 9.002 1.00 1.00 H ATOM 1541 N VAL A 108 -1.353 13.331 7.694 1.00 1.00 N ATOM 1542 CA VAL A 108 -0.822 14.369 8.571 1.00 1.00 C ATOM 1543 C VAL A 108 -1.456 14.288 9.959 1.00 1.00 C ATOM 1544 O VAL A 108 -2.527 13.707 10.130 1.00 1.00 O ATOM 1545 CB VAL A 108 -1.043 15.779 7.980 1.00 1.00 C ATOM 1546 CG1 VAL A 108 -2.445 16.290 8.282 1.00 1.00 C ATOM 1547 CG2 VAL A 108 0.007 16.746 8.507 1.00 1.00 C ATOM 1548 H VAL A 108 -2.306 13.339 7.469 1.00 1.00 H ATOM 1549 HA VAL A 108 0.242 14.206 8.667 1.00 1.00 H ATOM 1550 HB VAL A 108 -0.933 15.717 6.907 1.00 1.00 H ATOM 1551 HG11 VAL A 108 -3.172 15.565 7.949 1.00 1.00 H ATOM 1552 HG12 VAL A 108 -2.606 17.225 7.766 1.00 1.00 H ATOM 1553 HG13 VAL A 108 -2.548 16.443 9.346 1.00 1.00 H ATOM 1554 HG21 VAL A 108 0.874 16.192 8.836 1.00 1.00 H ATOM 1555 HG22 VAL A 108 -0.401 17.302 9.338 1.00 1.00 H ATOM 1556 HG23 VAL A 108 0.293 17.430 7.722 1.00 1.00 H ATOM 1557 N LYS A 109 -0.786 14.873 10.946 1.00 1.00 N ATOM 1558 CA LYS A 109 -1.281 14.866 12.315 1.00 1.00 C ATOM 1559 C LYS A 109 -1.822 16.241 12.702 1.00 1.00 C ATOM 1560 O LYS A 109 -1.380 17.263 12.176 1.00 1.00 O ATOM 1561 CB LYS A 109 -0.163 14.444 13.274 1.00 1.00 C ATOM 1562 CG LYS A 109 -0.476 14.704 14.739 1.00 1.00 C ATOM 1563 CD LYS A 109 0.583 14.106 15.652 1.00 1.00 C ATOM 1564 CE LYS A 109 0.107 12.806 16.280 1.00 1.00 C ATOM 1565 NZ LYS A 109 -0.982 13.033 17.270 1.00 1.00 N ATOM 1566 H LYS A 109 0.061 15.321 10.748 1.00 1.00 H ATOM 1567 HA LYS A 109 -2.084 14.147 12.374 1.00 1.00 H ATOM 1568 HB2 LYS A 109 0.019 13.387 13.151 1.00 1.00 H ATOM 1569 HB3 LYS A 109 0.736 14.986 13.019 1.00 1.00 H ATOM 1570 HG2 LYS A 109 -0.515 15.771 14.900 1.00 1.00 H ATOM 1571 HG3 LYS A 109 -1.434 14.266 14.976 1.00 1.00 H ATOM 1572 HD2 LYS A 109 1.474 13.909 15.074 1.00 1.00 H ATOM 1573 HD3 LYS A 109 0.809 14.813 16.436 1.00 1.00 H ATOM 1574 HE2 LYS A 109 -0.259 12.156 15.499 1.00 1.00 H ATOM 1575 HE3 LYS A 109 0.942 12.335 16.778 1.00 1.00 H ATOM 1576 HZ1 LYS A 109 -0.917 12.337 18.040 1.00 1.00 H ATOM 1577 HZ2 LYS A 109 -1.910 12.937 16.809 1.00 1.00 H ATOM 1578 HZ3 LYS A 109 -0.906 13.989 17.673 1.00 1.00 H ATOM 1579 N GLU A 110 -2.779 16.257 13.624 1.00 1.00 N ATOM 1580 CA GLU A 110 -3.381 17.504 14.082 1.00 1.00 C ATOM 1581 C GLU A 110 -3.245 17.649 15.595 1.00 1.00 C ATOM 1582 O GLU A 110 -3.379 16.676 16.336 1.00 1.00 O ATOM 1583 CB GLU A 110 -4.857 17.560 13.684 1.00 1.00 C ATOM 1584 CG GLU A 110 -5.094 18.172 12.313 1.00 1.00 C ATOM 1585 CD GLU A 110 -5.638 19.585 12.392 1.00 1.00 C ATOM 1586 OE1 GLU A 110 -6.871 19.741 12.517 1.00 1.00 O ATOM 1587 OE2 GLU A 110 -4.831 20.536 12.328 1.00 1.00 O ATOM 1588 H GLU A 110 -3.088 15.409 14.006 1.00 1.00 H ATOM 1589 HA GLU A 110 -2.857 18.320 13.606 1.00 1.00 H ATOM 1590 HB2 GLU A 110 -5.255 16.556 13.680 1.00 1.00 H ATOM 1591 HB3 GLU A 110 -5.393 18.147 14.415 1.00 1.00 H ATOM 1592 HG2 GLU A 110 -4.159 18.193 11.775 1.00 1.00 H ATOM 1593 HG3 GLU A 110 -5.803 17.558 11.777 1.00 1.00 H ATOM 1594 N SER A 111 -2.977 18.870 16.046 1.00 1.00 N ATOM 1595 CA SER A 111 -2.822 19.142 17.471 1.00 1.00 C ATOM 1596 C SER A 111 -3.855 20.157 17.948 1.00 1.00 C ATOM 1597 O SER A 111 -4.406 20.919 17.152 1.00 1.00 O ATOM 1598 CB SER A 111 -1.411 19.658 17.762 1.00 1.00 C ATOM 1599 OG SER A 111 -1.254 19.965 19.137 1.00 1.00 O ATOM 1600 H SER A 111 -2.880 19.606 15.406 1.00 1.00 H ATOM 1601 HA SER A 111 -2.973 18.215 18.003 1.00 1.00 H ATOM 1602 HB2 SER A 111 -0.690 18.901 17.491 1.00 1.00 H ATOM 1603 HB3 SER A 111 -1.230 20.551 17.183 1.00 1.00 H ATOM 1604 HG SER A 111 -0.435 19.582 19.459 1.00 1.00 H ATOM 1605 N SER A 112 -4.113 20.163 19.251 1.00 1.00 N ATOM 1606 CA SER A 112 -5.080 21.085 19.835 1.00 1.00 C ATOM 1607 C SER A 112 -4.450 22.453 20.079 1.00 1.00 C ATOM 1608 O SER A 112 -3.637 22.620 20.989 1.00 1.00 O ATOM 1609 CB SER A 112 -5.625 20.521 21.149 1.00 1.00 C ATOM 1610 OG SER A 112 -6.565 19.488 20.909 1.00 1.00 O ATOM 1611 H SER A 112 -3.642 19.533 19.835 1.00 1.00 H ATOM 1612 HA SER A 112 -5.895 21.197 19.136 1.00 1.00 H ATOM 1613 HB2 SER A 112 -4.809 20.120 21.731 1.00 1.00 H ATOM 1614 HB3 SER A 112 -6.109 21.311 21.704 1.00 1.00 H ATOM 1615 HG SER A 112 -6.183 18.839 20.314 1.00 1.00 H ATOM 1616 N GLU A 113 -4.829 23.428 19.259 1.00 1.00 N ATOM 1617 CA GLU A 113 -4.301 24.781 19.385 1.00 1.00 C ATOM 1618 C GLU A 113 -5.225 25.650 20.231 1.00 1.00 C ATOM 1619 O GLU A 113 -6.302 25.214 20.640 1.00 1.00 O ATOM 1620 CB GLU A 113 -4.115 25.409 18.003 1.00 1.00 C ATOM 1621 CG GLU A 113 -3.134 24.656 17.119 1.00 1.00 C ATOM 1622 CD GLU A 113 -2.491 25.545 16.073 1.00 1.00 C ATOM 1623 OE1 GLU A 113 -3.230 26.273 15.377 1.00 1.00 O ATOM 1624 OE2 GLU A 113 -1.249 25.513 15.950 1.00 1.00 O ATOM 1625 H GLU A 113 -5.480 23.232 18.553 1.00 1.00 H ATOM 1626 HA GLU A 113 -3.340 24.718 19.873 1.00 1.00 H ATOM 1627 HB2 GLU A 113 -5.071 25.436 17.501 1.00 1.00 H ATOM 1628 HB3 GLU A 113 -3.754 26.420 18.124 1.00 1.00 H ATOM 1629 HG2 GLU A 113 -2.357 24.238 17.741 1.00 1.00 H ATOM 1630 HG3 GLU A 113 -3.661 23.857 16.618 1.00 1.00 H ATOM 1631 N ASP A 114 -4.798 26.882 20.491 1.00 1.00 N ATOM 1632 CA ASP A 114 -5.587 27.812 21.289 1.00 1.00 C ATOM 1633 C ASP A 114 -6.564 28.588 20.411 1.00 1.00 C ATOM 1634 O ASP A 114 -6.273 28.882 19.251 1.00 1.00 O ATOM 1635 CB ASP A 114 -4.670 28.784 22.033 1.00 1.00 C ATOM 1636 CG ASP A 114 -5.435 29.705 22.962 1.00 1.00 C ATOM 1637 OD1 ASP A 114 -6.330 29.214 23.681 1.00 1.00 O ATOM 1638 OD2 ASP A 114 -5.139 30.919 22.972 1.00 1.00 O ATOM 1639 H ASP A 114 -3.932 27.171 20.138 1.00 1.00 H ATOM 1640 HA ASP A 114 -6.149 27.237 22.010 1.00 1.00 H ATOM 1641 HB2 ASP A 114 -3.959 28.221 22.620 1.00 1.00 H ATOM 1642 HB3 ASP A 114 -4.137 29.389 21.313 1.00 1.00 H ATOM 1643 N ILE A 115 -7.717 28.927 20.976 1.00 1.00 N ATOM 1644 CA ILE A 115 -8.728 29.676 20.259 1.00 1.00 C ATOM 1645 C ILE A 115 -8.849 31.076 20.835 1.00 1.00 C ATOM 1646 O ILE A 115 -9.455 31.286 21.885 1.00 1.00 O ATOM 1647 CB ILE A 115 -10.101 28.982 20.324 1.00 1.00 C ATOM 1648 CG1 ILE A 115 -9.967 27.502 19.962 1.00 1.00 C ATOM 1649 CG2 ILE A 115 -11.089 29.673 19.396 1.00 1.00 C ATOM 1650 CD1 ILE A 115 -11.272 26.740 20.037 1.00 1.00 C ATOM 1651 H ILE A 115 -7.883 28.684 21.898 1.00 1.00 H ATOM 1652 HA ILE A 115 -8.426 29.744 19.224 1.00 1.00 H ATOM 1653 HB ILE A 115 -10.475 29.065 21.333 1.00 1.00 H ATOM 1654 HG12 ILE A 115 -9.592 27.417 18.952 1.00 1.00 H ATOM 1655 HG13 ILE A 115 -9.269 27.034 20.640 1.00 1.00 H ATOM 1656 HG21 ILE A 115 -11.250 30.686 19.732 1.00 1.00 H ATOM 1657 HG22 ILE A 115 -12.027 29.137 19.405 1.00 1.00 H ATOM 1658 HG23 ILE A 115 -10.691 29.686 18.392 1.00 1.00 H ATOM 1659 HD11 ILE A 115 -11.991 27.191 19.369 1.00 1.00 H ATOM 1660 HD12 ILE A 115 -11.650 26.773 21.048 1.00 1.00 H ATOM 1661 HD13 ILE A 115 -11.107 25.713 19.747 1.00 1.00 H ATOM 1662 N PHE A 116 -8.265 32.024 20.132 1.00 1.00 N ATOM 1663 CA PHE A 116 -8.289 33.422 20.547 1.00 1.00 C ATOM 1664 C PHE A 116 -9.195 34.245 19.636 1.00 1.00 C ATOM 1665 O PHE A 116 -9.776 35.244 20.061 1.00 1.00 O ATOM 1666 CB PHE A 116 -6.872 34.001 20.542 1.00 1.00 C ATOM 1667 CG PHE A 116 -6.401 34.445 21.898 1.00 1.00 C ATOM 1668 CD1 PHE A 116 -7.082 35.431 22.593 1.00 1.00 C ATOM 1669 CD2 PHE A 116 -5.277 33.877 22.475 1.00 1.00 C ATOM 1670 CE1 PHE A 116 -6.651 35.842 23.840 1.00 1.00 C ATOM 1671 CE2 PHE A 116 -4.841 34.284 23.722 1.00 1.00 C ATOM 1672 CZ PHE A 116 -5.529 35.268 24.405 1.00 1.00 C ATOM 1673 H PHE A 116 -7.797 31.772 19.315 1.00 1.00 H ATOM 1674 HA PHE A 116 -8.680 33.461 21.553 1.00 1.00 H ATOM 1675 HB2 PHE A 116 -6.185 33.249 20.183 1.00 1.00 H ATOM 1676 HB3 PHE A 116 -6.839 34.855 19.881 1.00 1.00 H ATOM 1677 HD1 PHE A 116 -7.960 35.880 22.152 1.00 1.00 H ATOM 1678 HD2 PHE A 116 -4.737 33.109 21.942 1.00 1.00 H ATOM 1679 HE1 PHE A 116 -7.191 36.611 24.372 1.00 1.00 H ATOM 1680 HE2 PHE A 116 -3.963 33.834 24.162 1.00 1.00 H ATOM 1681 HZ PHE A 116 -5.191 35.588 25.380 1.00 1.00 H ATOM 1682 N GLY A 117 -9.310 33.820 18.382 1.00 1.00 N ATOM 1683 CA GLY A 117 -10.147 34.530 17.432 1.00 1.00 C ATOM 1684 C GLY A 117 -9.343 35.210 16.339 1.00 1.00 C ATOM 1685 O GLY A 117 -9.878 35.538 15.281 1.00 1.00 O ATOM 1686 H GLY A 117 -8.823 33.018 18.099 1.00 1.00 H ATOM 1687 HA2 GLY A 117 -10.829 33.828 16.976 1.00 1.00 H ATOM 1688 HA3 GLY A 117 -10.718 35.278 17.961 1.00 1.00 H ATOM 1689 N ASN A 118 -8.055 35.423 16.595 1.00 1.00 N ATOM 1690 CA ASN A 118 -7.180 36.068 15.622 1.00 1.00 C ATOM 1691 C ASN A 118 -6.149 35.084 15.081 1.00 1.00 C ATOM 1692 O ASN A 118 -5.499 34.368 15.843 1.00 1.00 O ATOM 1693 CB ASN A 118 -6.474 37.267 16.258 1.00 1.00 C ATOM 1694 CG ASN A 118 -7.446 38.341 16.704 1.00 1.00 C ATOM 1695 OD1 ASN A 118 -7.662 39.330 16.003 1.00 1.00 O ATOM 1696 ND2 ASN A 118 -8.039 38.153 17.877 1.00 1.00 N ATOM 1697 H ASN A 118 -7.684 35.140 17.456 1.00 1.00 H ATOM 1698 HA ASN A 118 -7.793 36.416 14.804 1.00 1.00 H ATOM 1699 HB2 ASN A 118 -5.916 36.933 17.120 1.00 1.00 H ATOM 1700 HB3 ASN A 118 -5.793 37.699 15.539 1.00 1.00 H ATOM 1701 HD21 ASN A 118 -7.819 37.342 18.382 1.00 1.00 H ATOM 1702 HD22 ASN A 118 -8.672 38.832 18.190 1.00 1.00 H ATOM 1703 N VAL A 119 -6.004 35.053 13.760 1.00 1.00 N ATOM 1704 CA VAL A 119 -5.052 34.157 13.116 1.00 1.00 C ATOM 1705 C VAL A 119 -4.136 34.921 12.166 1.00 1.00 C ATOM 1706 O VAL A 119 -4.586 35.469 11.159 1.00 1.00 O ATOM 1707 CB VAL A 119 -5.770 33.041 12.333 1.00 1.00 C ATOM 1708 CG1 VAL A 119 -4.767 32.030 11.798 1.00 1.00 C ATOM 1709 CG2 VAL A 119 -6.811 32.357 13.207 1.00 1.00 C ATOM 1710 H VAL A 119 -6.551 35.648 13.205 1.00 1.00 H ATOM 1711 HA VAL A 119 -4.451 33.698 13.888 1.00 1.00 H ATOM 1712 HB VAL A 119 -6.278 33.489 11.491 1.00 1.00 H ATOM 1713 HG11 VAL A 119 -4.435 31.392 12.603 1.00 1.00 H ATOM 1714 HG12 VAL A 119 -3.919 32.552 11.380 1.00 1.00 H ATOM 1715 HG13 VAL A 119 -5.234 31.430 11.031 1.00 1.00 H ATOM 1716 HG21 VAL A 119 -7.050 32.992 14.047 1.00 1.00 H ATOM 1717 HG22 VAL A 119 -6.418 31.418 13.567 1.00 1.00 H ATOM 1718 HG23 VAL A 119 -7.704 32.176 12.628 1.00 1.00 H TER 1719 VAL A 119 HETATM 1720 C1 IMY A 120 2.906 -13.228 2.215 1.00 1.00 C HETATM 1721 N2 IMY A 120 1.762 -12.669 1.844 1.00 1.00 N HETATM 1722 C3 IMY A 120 1.818 -11.207 2.162 1.00 1.00 C HETATM 1723 C4 IMY A 120 2.859 -11.235 3.334 1.00 1.00 C HETATM 1724 N5 IMY A 120 3.637 -12.432 2.996 1.00 1.00 N HETATM 1725 C13 IMY A 120 2.227 -10.365 0.964 1.00 1.00 C HETATM 1726 C14 IMY A 120 1.765 -9.041 0.868 1.00 1.00 C HETATM 1727 C15 IMY A 120 2.205 -8.199 -0.159 1.00 1.00 C HETATM 1728 C16 IMY A 120 3.128 -8.654 -1.084 1.00 1.00 C HETATM 1729 C17 IMY A 120 3.562 -9.968 -1.031 1.00 1.00 C HETATM 1730 C18 IMY A 120 3.118 -10.822 -0.024 1.00 1.00 C HETATM 1731 CL16 IMY A 120 3.729 -7.600 -2.300 1.00 1.00 CL HETATM 1732 C20 IMY A 120 3.385 -9.184 4.700 1.00 1.00 C HETATM 1733 C21 IMY A 120 4.167 -8.073 5.016 1.00 1.00 C HETATM 1734 C22 IMY A 120 5.308 -7.798 4.272 1.00 1.00 C HETATM 1735 C23 IMY A 120 5.675 -8.628 3.220 1.00 1.00 C HETATM 1736 C24 IMY A 120 4.924 -9.771 2.943 1.00 1.00 C HETATM 1737 C19 IMY A 120 3.747 -10.055 3.655 1.00 1.00 C HETATM 1738 CL22 IMY A 120 6.278 -6.434 4.656 1.00 1.00 CL HETATM 1739 C28 IMY A 120 3.672 -16.551 0.509 1.00 1.00 C HETATM 1740 C29 IMY A 120 2.986 -15.362 0.824 1.00 1.00 C HETATM 1741 C34 IMY A 120 3.454 -14.554 1.882 1.00 1.00 C HETATM 1742 C25 IMY A 120 4.592 -14.982 2.605 1.00 1.00 C HETATM 1743 C26 IMY A 120 5.260 -16.159 2.280 1.00 1.00 C HETATM 1744 C27 IMY A 120 4.801 -16.943 1.224 1.00 1.00 C HETATM 1745 O3 IMY A 120 1.865 -14.916 0.130 1.00 1.00 O HETATM 1746 C31 IMY A 120 1.612 -15.424 -1.203 1.00 1.00 C HETATM 1747 C32 IMY A 120 0.552 -14.586 -1.918 1.00 1.00 C HETATM 1748 C33 IMY A 120 2.925 -15.335 -1.973 1.00 1.00 C HETATM 1749 O2 IMY A 120 5.404 -18.105 0.769 1.00 1.00 O HETATM 1750 C30 IMY A 120 6.332 -18.731 1.664 1.00 1.00 C HETATM 1751 H3 IMY A 120 0.838 -10.882 2.536 1.00 1.00 H HETATM 1752 H4 IMY A 120 2.310 -11.507 4.246 1.00 1.00 H HETATM 1753 H14 IMY A 120 1.051 -8.644 1.588 1.00 1.00 H HETATM 1754 H15 IMY A 120 1.819 -7.189 -0.248 1.00 1.00 H HETATM 1755 H17 IMY A 120 4.232 -10.333 -1.795 1.00 1.00 H HETATM 1756 H18 IMY A 120 3.496 -11.837 -0.026 1.00 1.00 H HETATM 1757 H20 IMY A 120 2.489 -9.362 5.295 1.00 1.00 H HETATM 1758 H21 IMY A 120 3.877 -7.427 5.839 1.00 1.00 H HETATM 1759 H23 IMY A 120 6.549 -8.399 2.617 1.00 1.00 H HETATM 1760 H24 IMY A 120 5.270 -10.419 2.143 1.00 1.00 H HETATM 1761 H28 IMY A 120 3.352 -17.206 -0.295 1.00 1.00 H HETATM 1762 H25 IMY A 120 4.985 -14.381 3.423 1.00 1.00 H HETATM 1763 H26 IMY A 120 6.145 -16.429 2.847 1.00 1.00 H HETATM 1764 H31 IMY A 120 1.333 -16.482 -1.172 1.00 1.00 H HETATM 1765 H321 IMY A 120 0.889 -13.552 -2.043 1.00 1.00 H HETATM 1766 H322 IMY A 120 0.335 -14.993 -2.911 1.00 1.00 H HETATM 1767 H323 IMY A 120 -0.384 -14.542 -1.355 1.00 1.00 H HETATM 1768 H331 IMY A 120 3.690 -15.952 -1.494 1.00 1.00 H HETATM 1769 H332 IMY A 120 2.802 -15.685 -3.003 1.00 1.00 H HETATM 1770 H333 IMY A 120 3.311 -14.310 -1.991 1.00 1.00 H HETATM 1771 H30 IMY A 120 5.844 -19.029 2.598 1.00 1.00 H HETATM 1772 H301 IMY A 120 7.188 -18.076 1.854 1.00 1.00 H HETATM 1773 H302 IMY A 120 6.705 -19.635 1.176 1.00 1.00 H