ATOM 1 N PHE A 1 -5.887 -12.308 2.640 1.00 0.00 N ATOM 2 CA PHE A 1 -5.673 -11.561 1.369 1.00 0.00 C ATOM 3 C PHE A 1 -6.608 -12.134 0.300 1.00 0.00 C ATOM 4 O PHE A 1 -6.315 -12.103 -0.879 1.00 0.00 O ATOM 5 CB PHE A 1 -4.210 -11.741 0.929 1.00 0.00 C ATOM 6 CG PHE A 1 -3.727 -10.648 0.008 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.600 -9.770 -0.644 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.352 -10.525 -0.185 1.00 0.00 C ATOM 9 CE1 PHE A 1 -4.085 -8.784 -1.480 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.841 -9.538 -1.015 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.703 -8.666 -1.664 1.00 0.00 C ATOM 12 H1 PHE A 1 -5.900 -11.641 3.437 1.00 0.00 H ATOM 13 H2 PHE A 1 -5.115 -12.994 2.772 1.00 0.00 H ATOM 14 H3 PHE A 1 -6.795 -12.812 2.598 1.00 0.00 H ATOM 15 HA PHE A 1 -5.886 -10.518 1.538 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.594 -11.724 1.801 1.00 0.00 H ATOM 17 HB3 PHE A 1 -4.090 -12.695 0.428 1.00 0.00 H ATOM 18 HD1 PHE A 1 -5.659 -9.853 -0.524 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.685 -11.202 0.308 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.758 -8.116 -1.985 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.780 -9.455 -1.159 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.304 -7.903 -2.308 1.00 0.00 H ATOM 23 N VAL A 2 -7.719 -12.688 0.711 1.00 0.00 N ATOM 24 CA VAL A 2 -8.668 -13.303 -0.267 1.00 0.00 C ATOM 25 C VAL A 2 -9.815 -12.336 -0.596 1.00 0.00 C ATOM 26 O VAL A 2 -9.723 -11.538 -1.507 1.00 0.00 O ATOM 27 CB VAL A 2 -9.235 -14.587 0.367 1.00 0.00 C ATOM 28 CG1 VAL A 2 -8.274 -15.756 0.123 1.00 0.00 C ATOM 29 CG2 VAL A 2 -9.403 -14.383 1.883 1.00 0.00 C ATOM 30 H VAL A 2 -7.920 -12.722 1.668 1.00 0.00 H ATOM 31 HA VAL A 2 -8.148 -13.554 -1.178 1.00 0.00 H ATOM 32 HB VAL A 2 -10.192 -14.820 -0.073 1.00 0.00 H ATOM 33 HG11 VAL A 2 -8.568 -16.597 0.733 1.00 0.00 H ATOM 34 HG12 VAL A 2 -7.270 -15.456 0.384 1.00 0.00 H ATOM 35 HG13 VAL A 2 -8.306 -16.037 -0.919 1.00 0.00 H ATOM 36 HG21 VAL A 2 -10.112 -15.102 2.265 1.00 0.00 H ATOM 37 HG22 VAL A 2 -9.763 -13.384 2.081 1.00 0.00 H ATOM 38 HG23 VAL A 2 -8.451 -14.521 2.377 1.00 0.00 H ATOM 39 N ASN A 3 -10.900 -12.418 0.132 1.00 0.00 N ATOM 40 CA ASN A 3 -12.077 -11.527 -0.132 1.00 0.00 C ATOM 41 C ASN A 3 -12.142 -10.423 0.920 1.00 0.00 C ATOM 42 O ASN A 3 -13.195 -9.893 1.213 1.00 0.00 O ATOM 43 CB ASN A 3 -13.367 -12.349 -0.078 1.00 0.00 C ATOM 44 CG ASN A 3 -13.211 -13.611 -0.925 1.00 0.00 C ATOM 45 OD1 ASN A 3 -12.446 -14.492 -0.592 1.00 0.00 O ATOM 46 ND2 ASN A 3 -13.917 -13.738 -2.012 1.00 0.00 N ATOM 47 H ASN A 3 -10.950 -13.081 0.847 1.00 0.00 H ATOM 48 HA ASN A 3 -11.982 -11.076 -1.107 1.00 0.00 H ATOM 49 HB2 ASN A 3 -13.576 -12.626 0.943 1.00 0.00 H ATOM 50 HB3 ASN A 3 -14.185 -11.759 -0.464 1.00 0.00 H ATOM 51 HD21 ASN A 3 -14.538 -13.028 -2.275 1.00 0.00 H ATOM 52 HD22 ASN A 3 -13.825 -14.541 -2.565 1.00 0.00 H ATOM 53 N GLN A 4 -11.028 -10.077 1.498 1.00 0.00 N ATOM 54 CA GLN A 4 -11.017 -9.012 2.544 1.00 0.00 C ATOM 55 C GLN A 4 -10.651 -7.669 1.908 1.00 0.00 C ATOM 56 O GLN A 4 -10.060 -7.605 0.849 1.00 0.00 O ATOM 57 CB GLN A 4 -9.995 -9.381 3.634 1.00 0.00 C ATOM 58 CG GLN A 4 -8.848 -10.195 3.023 1.00 0.00 C ATOM 59 CD GLN A 4 -7.801 -10.494 4.095 1.00 0.00 C ATOM 60 OE1 GLN A 4 -7.222 -9.592 4.667 1.00 0.00 O ATOM 61 NE2 GLN A 4 -7.534 -11.736 4.392 1.00 0.00 N ATOM 62 H GLN A 4 -10.195 -10.522 1.247 1.00 0.00 H ATOM 63 HA GLN A 4 -12.001 -8.930 2.991 1.00 0.00 H ATOM 64 HB2 GLN A 4 -9.598 -8.483 4.086 1.00 0.00 H ATOM 65 HB3 GLN A 4 -10.485 -9.972 4.389 1.00 0.00 H ATOM 66 HG2 GLN A 4 -9.232 -11.128 2.635 1.00 0.00 H ATOM 67 HG3 GLN A 4 -8.391 -9.632 2.223 1.00 0.00 H ATOM 68 HE21 GLN A 4 -8.003 -12.462 3.930 1.00 0.00 H ATOM 69 HE22 GLN A 4 -6.863 -11.944 5.073 1.00 0.00 H ATOM 70 N HIS A 5 -11.019 -6.597 2.554 1.00 0.00 N ATOM 71 CA HIS A 5 -10.725 -5.241 2.014 1.00 0.00 C ATOM 72 C HIS A 5 -9.382 -4.741 2.549 1.00 0.00 C ATOM 73 O HIS A 5 -9.100 -4.823 3.728 1.00 0.00 O ATOM 74 CB HIS A 5 -11.831 -4.284 2.458 1.00 0.00 C ATOM 75 CG HIS A 5 -11.822 -4.164 3.958 1.00 0.00 C ATOM 76 ND1 HIS A 5 -11.645 -5.264 4.787 1.00 0.00 N ATOM 77 CD2 HIS A 5 -11.967 -3.084 4.793 1.00 0.00 C ATOM 78 CE1 HIS A 5 -11.687 -4.825 6.059 1.00 0.00 C ATOM 79 NE2 HIS A 5 -11.881 -3.507 6.114 1.00 0.00 N ATOM 80 H HIS A 5 -11.502 -6.686 3.399 1.00 0.00 H ATOM 81 HA HIS A 5 -10.694 -5.275 0.934 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.663 -3.316 2.021 1.00 0.00 H ATOM 83 HB3 HIS A 5 -12.788 -4.664 2.136 1.00 0.00 H ATOM 84 HD2 HIS A 5 -12.122 -2.064 4.474 1.00 0.00 H ATOM 85 HE1 HIS A 5 -11.578 -5.460 6.926 1.00 0.00 H ATOM 86 HE2 HIS A 5 -11.950 -2.945 6.913 1.00 0.00 H ATOM 87 N LEU A 6 -8.554 -4.213 1.687 1.00 0.00 N ATOM 88 CA LEU A 6 -7.227 -3.691 2.129 1.00 0.00 C ATOM 89 C LEU A 6 -7.369 -2.197 2.436 1.00 0.00 C ATOM 90 O LEU A 6 -7.806 -1.423 1.608 1.00 0.00 O ATOM 91 CB LEU A 6 -6.195 -3.887 0.996 1.00 0.00 C ATOM 92 CG LEU A 6 -5.450 -5.247 1.101 1.00 0.00 C ATOM 93 CD1 LEU A 6 -6.330 -6.361 1.693 1.00 0.00 C ATOM 94 CD2 LEU A 6 -4.993 -5.673 -0.299 1.00 0.00 C ATOM 95 H LEU A 6 -8.809 -4.154 0.743 1.00 0.00 H ATOM 96 HA LEU A 6 -6.901 -4.204 3.019 1.00 0.00 H ATOM 97 HB2 LEU A 6 -6.700 -3.827 0.046 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.468 -3.092 1.043 1.00 0.00 H ATOM 99 HG LEU A 6 -4.584 -5.130 1.732 1.00 0.00 H ATOM 100 HD11 LEU A 6 -5.991 -7.323 1.331 1.00 0.00 H ATOM 101 HD12 LEU A 6 -7.351 -6.211 1.400 1.00 0.00 H ATOM 102 HD13 LEU A 6 -6.251 -6.347 2.770 1.00 0.00 H ATOM 103 HD21 LEU A 6 -4.605 -6.661 -0.243 1.00 0.00 H ATOM 104 HD22 LEU A 6 -4.228 -5.004 -0.658 1.00 0.00 H ATOM 105 HD23 LEU A 6 -5.834 -5.663 -0.977 1.00 0.00 H ATOM 106 N CYS A 7 -6.996 -1.785 3.619 1.00 0.00 N ATOM 107 CA CYS A 7 -7.099 -0.340 3.985 1.00 0.00 C ATOM 108 C CYS A 7 -5.873 0.061 4.807 1.00 0.00 C ATOM 109 O CYS A 7 -5.563 -0.541 5.816 1.00 0.00 O ATOM 110 CB CYS A 7 -8.366 -0.115 4.811 1.00 0.00 C ATOM 111 SG CYS A 7 -9.812 -0.598 3.836 1.00 0.00 S ATOM 112 H CYS A 7 -6.642 -2.428 4.268 1.00 0.00 H ATOM 113 HA CYS A 7 -7.140 0.267 3.090 1.00 0.00 H ATOM 114 HB2 CYS A 7 -8.321 -0.714 5.710 1.00 0.00 H ATOM 115 HB3 CYS A 7 -8.444 0.929 5.077 1.00 0.00 H ATOM 116 N GLY A 8 -5.177 1.078 4.382 1.00 0.00 N ATOM 117 CA GLY A 8 -3.969 1.528 5.136 1.00 0.00 C ATOM 118 C GLY A 8 -2.832 0.513 4.968 1.00 0.00 C ATOM 119 O GLY A 8 -2.729 -0.160 3.962 1.00 0.00 O ATOM 120 H GLY A 8 -5.450 1.549 3.565 1.00 0.00 H ATOM 121 HA2 GLY A 8 -3.651 2.490 4.760 1.00 0.00 H ATOM 122 HA3 GLY A 8 -4.214 1.616 6.184 1.00 0.00 H ATOM 123 N SER A 9 -1.972 0.409 5.949 1.00 0.00 N ATOM 124 CA SER A 9 -0.828 -0.550 5.861 1.00 0.00 C ATOM 125 C SER A 9 -1.307 -1.898 5.317 1.00 0.00 C ATOM 126 O SER A 9 -0.563 -2.614 4.678 1.00 0.00 O ATOM 127 CB SER A 9 -0.228 -0.752 7.252 1.00 0.00 C ATOM 128 OG SER A 9 0.327 0.476 7.707 1.00 0.00 O ATOM 129 H SER A 9 -2.075 0.969 6.747 1.00 0.00 H ATOM 130 HA SER A 9 -0.070 -0.149 5.200 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.997 -1.068 7.936 1.00 0.00 H ATOM 132 HB3 SER A 9 0.542 -1.511 7.204 1.00 0.00 H ATOM 133 HG SER A 9 1.004 0.273 8.356 1.00 0.00 H ATOM 134 N ASP A 10 -2.542 -2.254 5.557 1.00 0.00 N ATOM 135 CA ASP A 10 -3.050 -3.556 5.042 1.00 0.00 C ATOM 136 C ASP A 10 -2.686 -3.678 3.562 1.00 0.00 C ATOM 137 O ASP A 10 -2.131 -4.667 3.126 1.00 0.00 O ATOM 138 CB ASP A 10 -4.572 -3.607 5.205 1.00 0.00 C ATOM 139 CG ASP A 10 -4.923 -3.922 6.661 1.00 0.00 C ATOM 140 OD1 ASP A 10 -4.224 -3.438 7.536 1.00 0.00 O ATOM 141 OD2 ASP A 10 -5.885 -4.641 6.876 1.00 0.00 O ATOM 142 H ASP A 10 -3.134 -1.667 6.069 1.00 0.00 H ATOM 143 HA ASP A 10 -2.596 -4.367 5.593 1.00 0.00 H ATOM 144 HB2 ASP A 10 -4.992 -2.650 4.932 1.00 0.00 H ATOM 145 HB3 ASP A 10 -4.979 -4.374 4.565 1.00 0.00 H ATOM 146 N LEU A 11 -2.992 -2.675 2.790 1.00 0.00 N ATOM 147 CA LEU A 11 -2.661 -2.726 1.342 1.00 0.00 C ATOM 148 C LEU A 11 -1.160 -2.980 1.177 1.00 0.00 C ATOM 149 O LEU A 11 -0.747 -3.899 0.499 1.00 0.00 O ATOM 150 CB LEU A 11 -3.033 -1.388 0.680 1.00 0.00 C ATOM 151 CG LEU A 11 -2.521 -1.350 -0.767 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.971 -2.593 -1.520 1.00 0.00 C ATOM 153 CD2 LEU A 11 -3.082 -0.120 -1.484 1.00 0.00 C ATOM 154 H LEU A 11 -3.439 -1.888 3.164 1.00 0.00 H ATOM 155 HA LEU A 11 -3.215 -3.526 0.885 1.00 0.00 H ATOM 156 HB2 LEU A 11 -4.104 -1.267 0.684 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.582 -0.579 1.236 1.00 0.00 H ATOM 158 HG LEU A 11 -1.446 -1.306 -0.770 1.00 0.00 H ATOM 159 HD11 LEU A 11 -2.393 -3.443 -1.201 1.00 0.00 H ATOM 160 HD12 LEU A 11 -2.818 -2.432 -2.569 1.00 0.00 H ATOM 161 HD13 LEU A 11 -4.018 -2.771 -1.330 1.00 0.00 H ATOM 162 HD21 LEU A 11 -2.684 0.775 -1.036 1.00 0.00 H ATOM 163 HD22 LEU A 11 -4.159 -0.118 -1.407 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.799 -0.158 -2.527 1.00 0.00 H ATOM 165 N VAL A 12 -0.343 -2.164 1.785 1.00 0.00 N ATOM 166 CA VAL A 12 1.133 -2.347 1.658 1.00 0.00 C ATOM 167 C VAL A 12 1.496 -3.817 1.875 1.00 0.00 C ATOM 168 O VAL A 12 1.956 -4.491 0.975 1.00 0.00 O ATOM 169 CB VAL A 12 1.848 -1.496 2.711 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.356 -1.491 2.433 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.320 -0.060 2.657 1.00 0.00 C ATOM 172 H VAL A 12 -0.700 -1.426 2.320 1.00 0.00 H ATOM 173 HA VAL A 12 1.450 -2.041 0.673 1.00 0.00 H ATOM 174 HB VAL A 12 1.666 -1.911 3.692 1.00 0.00 H ATOM 175 HG11 VAL A 12 3.680 -2.483 2.154 1.00 0.00 H ATOM 176 HG12 VAL A 12 3.881 -1.181 3.322 1.00 0.00 H ATOM 177 HG13 VAL A 12 3.572 -0.802 1.630 1.00 0.00 H ATOM 178 HG21 VAL A 12 1.846 0.544 3.380 1.00 0.00 H ATOM 179 HG22 VAL A 12 0.265 -0.053 2.882 1.00 0.00 H ATOM 180 HG23 VAL A 12 1.479 0.343 1.669 1.00 0.00 H ATOM 181 N GLU A 13 1.300 -4.320 3.064 1.00 0.00 N ATOM 182 CA GLU A 13 1.642 -5.746 3.335 1.00 0.00 C ATOM 183 C GLU A 13 1.071 -6.621 2.224 1.00 0.00 C ATOM 184 O GLU A 13 1.592 -7.673 1.922 1.00 0.00 O ATOM 185 CB GLU A 13 1.043 -6.171 4.676 1.00 0.00 C ATOM 186 CG GLU A 13 1.558 -5.250 5.783 1.00 0.00 C ATOM 187 CD GLU A 13 0.966 -5.683 7.126 1.00 0.00 C ATOM 188 OE1 GLU A 13 -0.066 -6.334 7.113 1.00 0.00 O ATOM 189 OE2 GLU A 13 1.555 -5.356 8.143 1.00 0.00 O ATOM 190 H GLU A 13 0.932 -3.759 3.779 1.00 0.00 H ATOM 191 HA GLU A 13 2.716 -5.861 3.365 1.00 0.00 H ATOM 192 HB2 GLU A 13 -0.034 -6.107 4.624 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.334 -7.188 4.892 1.00 0.00 H ATOM 194 HG2 GLU A 13 2.636 -5.309 5.828 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.261 -4.233 5.573 1.00 0.00 H ATOM 196 N ALA A 14 0.003 -6.192 1.611 1.00 0.00 N ATOM 197 CA ALA A 14 -0.598 -6.998 0.516 1.00 0.00 C ATOM 198 C ALA A 14 0.200 -6.770 -0.774 1.00 0.00 C ATOM 199 O ALA A 14 0.688 -7.703 -1.377 1.00 0.00 O ATOM 200 CB ALA A 14 -2.077 -6.598 0.343 1.00 0.00 C ATOM 201 H ALA A 14 -0.400 -5.338 1.869 1.00 0.00 H ATOM 202 HA ALA A 14 -0.541 -8.047 0.774 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.277 -6.305 -0.678 1.00 0.00 H ATOM 204 HB2 ALA A 14 -2.303 -5.771 0.997 1.00 0.00 H ATOM 205 HB3 ALA A 14 -2.706 -7.439 0.607 1.00 0.00 H ATOM 206 N LEU A 15 0.361 -5.547 -1.208 1.00 0.00 N ATOM 207 CA LEU A 15 1.146 -5.331 -2.456 1.00 0.00 C ATOM 208 C LEU A 15 2.488 -6.059 -2.323 1.00 0.00 C ATOM 209 O LEU A 15 3.031 -6.561 -3.286 1.00 0.00 O ATOM 210 CB LEU A 15 1.411 -3.837 -2.691 1.00 0.00 C ATOM 211 CG LEU A 15 0.145 -3.130 -3.229 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.204 -1.626 -2.913 1.00 0.00 C ATOM 213 CD2 LEU A 15 0.053 -3.294 -4.752 1.00 0.00 C ATOM 214 H LEU A 15 -0.021 -4.789 -0.719 1.00 0.00 H ATOM 215 HA LEU A 15 0.599 -5.737 -3.285 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.717 -3.388 -1.758 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.209 -3.734 -3.412 1.00 0.00 H ATOM 218 HG LEU A 15 -0.734 -3.560 -2.770 1.00 0.00 H ATOM 219 HD11 LEU A 15 0.893 -1.141 -3.591 1.00 0.00 H ATOM 220 HD12 LEU A 15 0.537 -1.473 -1.900 1.00 0.00 H ATOM 221 HD13 LEU A 15 -0.777 -1.197 -3.037 1.00 0.00 H ATOM 222 HD21 LEU A 15 0.120 -4.336 -5.014 1.00 0.00 H ATOM 223 HD22 LEU A 15 0.861 -2.754 -5.219 1.00 0.00 H ATOM 224 HD23 LEU A 15 -0.890 -2.896 -5.097 1.00 0.00 H ATOM 225 N TYR A 16 3.028 -6.111 -1.134 1.00 0.00 N ATOM 226 CA TYR A 16 4.336 -6.798 -0.940 1.00 0.00 C ATOM 227 C TYR A 16 4.296 -8.198 -1.566 1.00 0.00 C ATOM 228 O TYR A 16 5.177 -8.563 -2.316 1.00 0.00 O ATOM 229 CB TYR A 16 4.649 -6.887 0.554 1.00 0.00 C ATOM 230 CG TYR A 16 5.940 -7.651 0.755 1.00 0.00 C ATOM 231 CD1 TYR A 16 7.142 -7.146 0.242 1.00 0.00 C ATOM 232 CD2 TYR A 16 5.935 -8.861 1.455 1.00 0.00 C ATOM 233 CE1 TYR A 16 8.335 -7.853 0.429 1.00 0.00 C ATOM 234 CE2 TYR A 16 7.129 -9.569 1.643 1.00 0.00 C ATOM 235 CZ TYR A 16 8.329 -9.064 1.130 1.00 0.00 C ATOM 236 OH TYR A 16 9.506 -9.761 1.315 1.00 0.00 O ATOM 237 H TYR A 16 2.576 -5.691 -0.368 1.00 0.00 H ATOM 238 HA TYR A 16 5.107 -6.228 -1.425 1.00 0.00 H ATOM 239 HB2 TYR A 16 4.757 -5.889 0.955 1.00 0.00 H ATOM 240 HB3 TYR A 16 3.843 -7.390 1.062 1.00 0.00 H ATOM 241 HD1 TYR A 16 7.148 -6.211 -0.298 1.00 0.00 H ATOM 242 HD2 TYR A 16 5.010 -9.248 1.848 1.00 0.00 H ATOM 243 HE1 TYR A 16 9.261 -7.463 0.033 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.123 -10.504 2.184 1.00 0.00 H ATOM 245 HH TYR A 16 10.233 -9.192 1.052 1.00 0.00 H ATOM 246 N LEU A 17 3.289 -8.988 -1.288 1.00 0.00 N ATOM 247 CA LEU A 17 3.239 -10.348 -1.907 1.00 0.00 C ATOM 248 C LEU A 17 2.991 -10.193 -3.403 1.00 0.00 C ATOM 249 O LEU A 17 3.686 -10.752 -4.228 1.00 0.00 O ATOM 250 CB LEU A 17 2.086 -11.174 -1.332 1.00 0.00 C ATOM 251 CG LEU A 17 2.240 -11.368 0.183 1.00 0.00 C ATOM 252 CD1 LEU A 17 1.945 -10.053 0.926 1.00 0.00 C ATOM 253 CD2 LEU A 17 1.263 -12.464 0.646 1.00 0.00 C ATOM 254 H LEU A 17 2.572 -8.689 -0.691 1.00 0.00 H ATOM 255 HA LEU A 17 4.175 -10.860 -1.741 1.00 0.00 H ATOM 256 HB2 LEU A 17 1.153 -10.679 -1.543 1.00 0.00 H ATOM 257 HB3 LEU A 17 2.082 -12.138 -1.809 1.00 0.00 H ATOM 258 HG LEU A 17 3.252 -11.678 0.400 1.00 0.00 H ATOM 259 HD11 LEU A 17 1.573 -10.267 1.918 1.00 0.00 H ATOM 260 HD12 LEU A 17 1.208 -9.479 0.388 1.00 0.00 H ATOM 261 HD13 LEU A 17 2.852 -9.481 1.005 1.00 0.00 H ATOM 262 HD21 LEU A 17 1.111 -12.387 1.713 1.00 0.00 H ATOM 263 HD22 LEU A 17 1.672 -13.434 0.410 1.00 0.00 H ATOM 264 HD23 LEU A 17 0.316 -12.344 0.140 1.00 0.00 H ATOM 265 N VAL A 18 1.987 -9.438 -3.751 1.00 0.00 N ATOM 266 CA VAL A 18 1.657 -9.235 -5.186 1.00 0.00 C ATOM 267 C VAL A 18 2.915 -8.827 -5.951 1.00 0.00 C ATOM 268 O VAL A 18 3.319 -9.471 -6.899 1.00 0.00 O ATOM 269 CB VAL A 18 0.615 -8.118 -5.303 1.00 0.00 C ATOM 270 CG1 VAL A 18 0.165 -7.968 -6.746 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.603 -8.446 -4.442 1.00 0.00 C ATOM 272 H VAL A 18 1.441 -9.005 -3.059 1.00 0.00 H ATOM 273 HA VAL A 18 1.259 -10.146 -5.601 1.00 0.00 H ATOM 274 HB VAL A 18 1.051 -7.192 -4.973 1.00 0.00 H ATOM 275 HG11 VAL A 18 -0.440 -7.084 -6.834 1.00 0.00 H ATOM 276 HG12 VAL A 18 -0.414 -8.830 -7.034 1.00 0.00 H ATOM 277 HG13 VAL A 18 1.026 -7.878 -7.383 1.00 0.00 H ATOM 278 HG21 VAL A 18 -1.069 -9.346 -4.811 1.00 0.00 H ATOM 279 HG22 VAL A 18 -1.308 -7.628 -4.495 1.00 0.00 H ATOM 280 HG23 VAL A 18 -0.295 -8.590 -3.421 1.00 0.00 H ATOM 281 N CYS A 19 3.522 -7.749 -5.555 1.00 0.00 N ATOM 282 CA CYS A 19 4.741 -7.274 -6.261 1.00 0.00 C ATOM 283 C CYS A 19 5.936 -8.136 -5.861 1.00 0.00 C ATOM 284 O CYS A 19 6.909 -8.245 -6.579 1.00 0.00 O ATOM 285 CB CYS A 19 4.999 -5.822 -5.866 1.00 0.00 C ATOM 286 SG CYS A 19 3.425 -4.932 -5.775 1.00 0.00 S ATOM 287 H CYS A 19 3.169 -7.244 -4.796 1.00 0.00 H ATOM 288 HA CYS A 19 4.590 -7.336 -7.328 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.485 -5.788 -4.901 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.631 -5.361 -6.601 1.00 0.00 H ATOM 291 N GLY A 20 5.864 -8.751 -4.720 1.00 0.00 N ATOM 292 CA GLY A 20 6.989 -9.612 -4.267 1.00 0.00 C ATOM 293 C GLY A 20 8.296 -8.819 -4.284 1.00 0.00 C ATOM 294 O GLY A 20 8.374 -7.716 -3.780 1.00 0.00 O ATOM 295 H GLY A 20 5.067 -8.647 -4.161 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.795 -9.958 -3.264 1.00 0.00 H ATOM 297 HA3 GLY A 20 7.079 -10.459 -4.928 1.00 0.00 H ATOM 298 N GLU A 21 9.327 -9.380 -4.853 1.00 0.00 N ATOM 299 CA GLU A 21 10.638 -8.672 -4.896 1.00 0.00 C ATOM 300 C GLU A 21 10.612 -7.583 -5.966 1.00 0.00 C ATOM 301 O GLU A 21 11.499 -6.757 -6.043 1.00 0.00 O ATOM 302 CB GLU A 21 11.739 -9.675 -5.234 1.00 0.00 C ATOM 303 CG GLU A 21 11.916 -10.645 -4.067 1.00 0.00 C ATOM 304 CD GLU A 21 13.160 -11.504 -4.298 1.00 0.00 C ATOM 305 OE1 GLU A 21 13.222 -12.159 -5.325 1.00 0.00 O ATOM 306 OE2 GLU A 21 14.030 -11.492 -3.443 1.00 0.00 O ATOM 307 H GLU A 21 9.242 -10.273 -5.245 1.00 0.00 H ATOM 308 HA GLU A 21 10.840 -8.227 -3.934 1.00 0.00 H ATOM 309 HB2 GLU A 21 11.463 -10.225 -6.123 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.664 -9.148 -5.409 1.00 0.00 H ATOM 311 HG2 GLU A 21 12.026 -10.087 -3.150 1.00 0.00 H ATOM 312 HG3 GLU A 21 11.047 -11.284 -3.998 1.00 0.00 H ATOM 313 N ARG A 22 9.612 -7.574 -6.798 1.00 0.00 N ATOM 314 CA ARG A 22 9.552 -6.538 -7.860 1.00 0.00 C ATOM 315 C ARG A 22 9.573 -5.152 -7.217 1.00 0.00 C ATOM 316 O ARG A 22 9.996 -4.185 -7.818 1.00 0.00 O ATOM 317 CB ARG A 22 8.260 -6.693 -8.666 1.00 0.00 C ATOM 318 CG ARG A 22 8.134 -8.134 -9.192 1.00 0.00 C ATOM 319 CD ARG A 22 6.694 -8.401 -9.700 1.00 0.00 C ATOM 320 NE ARG A 22 6.727 -9.022 -11.070 1.00 0.00 N ATOM 321 CZ ARG A 22 7.360 -8.459 -12.067 1.00 0.00 C ATOM 322 NH1 ARG A 22 7.909 -7.284 -11.921 1.00 0.00 N ATOM 323 NH2 ARG A 22 7.419 -9.063 -13.222 1.00 0.00 N ATOM 324 H ARG A 22 8.904 -8.250 -6.729 1.00 0.00 H ATOM 325 HA ARG A 22 10.404 -6.646 -8.515 1.00 0.00 H ATOM 326 HB2 ARG A 22 7.415 -6.467 -8.031 1.00 0.00 H ATOM 327 HB3 ARG A 22 8.274 -6.008 -9.500 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.842 -8.284 -9.990 1.00 0.00 H ATOM 329 HG3 ARG A 22 8.363 -8.823 -8.391 1.00 0.00 H ATOM 330 HD2 ARG A 22 6.204 -9.099 -9.047 1.00 0.00 H ATOM 331 HD3 ARG A 22 6.124 -7.474 -9.700 1.00 0.00 H ATOM 332 HE ARG A 22 6.283 -9.884 -11.213 1.00 0.00 H ATOM 333 HH11 ARG A 22 7.847 -6.810 -11.044 1.00 0.00 H ATOM 334 HH12 ARG A 22 8.392 -6.859 -12.686 1.00 0.00 H ATOM 335 HH21 ARG A 22 6.981 -9.954 -13.343 1.00 0.00 H ATOM 336 HH22 ARG A 22 7.902 -8.636 -13.986 1.00 0.00 H ATOM 337 N GLY A 23 9.106 -5.043 -6.003 1.00 0.00 N ATOM 338 CA GLY A 23 9.088 -3.713 -5.337 1.00 0.00 C ATOM 339 C GLY A 23 7.942 -2.894 -5.924 1.00 0.00 C ATOM 340 O GLY A 23 7.503 -3.137 -7.031 1.00 0.00 O ATOM 341 H GLY A 23 8.757 -5.832 -5.534 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.938 -3.844 -4.274 1.00 0.00 H ATOM 343 HA3 GLY A 23 10.022 -3.202 -5.513 1.00 0.00 H ATOM 344 N PHE A 24 7.438 -1.934 -5.199 1.00 0.00 N ATOM 345 CA PHE A 24 6.311 -1.125 -5.732 1.00 0.00 C ATOM 346 C PHE A 24 6.262 0.231 -5.039 1.00 0.00 C ATOM 347 O PHE A 24 6.979 0.491 -4.093 1.00 0.00 O ATOM 348 CB PHE A 24 5.001 -1.865 -5.484 1.00 0.00 C ATOM 349 CG PHE A 24 4.733 -1.943 -3.998 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.233 -3.018 -3.255 1.00 0.00 C ATOM 351 CD2 PHE A 24 3.983 -0.942 -3.364 1.00 0.00 C ATOM 352 CE1 PHE A 24 4.981 -3.096 -1.881 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.734 -1.022 -1.988 1.00 0.00 C ATOM 354 CZ PHE A 24 4.232 -2.100 -1.249 1.00 0.00 C ATOM 355 H PHE A 24 7.791 -1.753 -4.308 1.00 0.00 H ATOM 356 HA PHE A 24 6.441 -0.977 -6.795 1.00 0.00 H ATOM 357 HB2 PHE A 24 4.192 -1.341 -5.971 1.00 0.00 H ATOM 358 HB3 PHE A 24 5.079 -2.861 -5.886 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.811 -3.788 -3.742 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.603 -0.105 -3.933 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.368 -3.923 -1.308 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.154 -0.257 -1.497 1.00 0.00 H ATOM 363 HZ PHE A 24 4.037 -2.161 -0.191 1.00 0.00 H ATOM 364 N PHE A 25 5.406 1.091 -5.514 1.00 0.00 N ATOM 365 CA PHE A 25 5.260 2.451 -4.917 1.00 0.00 C ATOM 366 C PHE A 25 3.866 2.592 -4.312 1.00 0.00 C ATOM 367 O PHE A 25 2.880 2.198 -4.901 1.00 0.00 O ATOM 368 CB PHE A 25 5.431 3.505 -6.016 1.00 0.00 C ATOM 369 CG PHE A 25 4.432 3.246 -7.125 1.00 0.00 C ATOM 370 CD1 PHE A 25 3.110 3.703 -7.006 1.00 0.00 C ATOM 371 CD2 PHE A 25 4.827 2.545 -8.271 1.00 0.00 C ATOM 372 CE1 PHE A 25 2.186 3.458 -8.033 1.00 0.00 C ATOM 373 CE2 PHE A 25 3.904 2.301 -9.296 1.00 0.00 C ATOM 374 CZ PHE A 25 2.585 2.757 -9.177 1.00 0.00 C ATOM 375 H PHE A 25 4.848 0.835 -6.274 1.00 0.00 H ATOM 376 HA PHE A 25 6.001 2.606 -4.148 1.00 0.00 H ATOM 377 HB2 PHE A 25 5.263 4.488 -5.602 1.00 0.00 H ATOM 378 HB3 PHE A 25 6.433 3.448 -6.416 1.00 0.00 H ATOM 379 HD1 PHE A 25 2.804 4.244 -6.122 1.00 0.00 H ATOM 380 HD2 PHE A 25 5.843 2.193 -8.364 1.00 0.00 H ATOM 381 HE1 PHE A 25 1.164 3.808 -7.941 1.00 0.00 H ATOM 382 HE2 PHE A 25 4.211 1.761 -10.180 1.00 0.00 H ATOM 383 HZ PHE A 25 1.875 2.568 -9.968 1.00 0.00 H ATOM 384 N TYR A 26 3.768 3.168 -3.147 1.00 0.00 N ATOM 385 CA TYR A 26 2.427 3.352 -2.532 1.00 0.00 C ATOM 386 C TYR A 26 1.766 4.547 -3.216 1.00 0.00 C ATOM 387 O TYR A 26 2.390 5.245 -3.990 1.00 0.00 O ATOM 388 CB TYR A 26 2.558 3.609 -1.022 1.00 0.00 C ATOM 389 CG TYR A 26 1.252 3.260 -0.337 1.00 0.00 C ATOM 390 CD1 TYR A 26 0.827 1.927 -0.290 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.463 4.264 0.244 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.381 1.600 0.338 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.745 3.933 0.870 1.00 0.00 C ATOM 394 CZ TYR A 26 -1.166 2.602 0.918 1.00 0.00 C ATOM 395 OH TYR A 26 -2.356 2.276 1.535 1.00 0.00 O ATOM 396 H TYR A 26 4.570 3.495 -2.688 1.00 0.00 H ATOM 397 HA TYR A 26 1.830 2.465 -2.704 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.349 2.990 -0.622 1.00 0.00 H ATOM 399 HB3 TYR A 26 2.793 4.649 -0.846 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.433 1.149 -0.736 1.00 0.00 H ATOM 401 HD2 TYR A 26 0.781 5.292 0.204 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.710 0.576 0.372 1.00 0.00 H ATOM 403 HE2 TYR A 26 -1.352 4.707 1.317 1.00 0.00 H ATOM 404 HH TYR A 26 -2.702 3.070 1.949 1.00 0.00 H ATOM 405 N THR A 27 0.516 4.786 -2.964 1.00 0.00 N ATOM 406 CA THR A 27 -0.150 5.931 -3.635 1.00 0.00 C ATOM 407 C THR A 27 0.497 7.247 -3.190 1.00 0.00 C ATOM 408 O THR A 27 1.380 7.266 -2.356 1.00 0.00 O ATOM 409 CB THR A 27 -1.636 5.937 -3.297 1.00 0.00 C ATOM 410 OG1 THR A 27 -2.234 7.054 -3.920 1.00 0.00 O ATOM 411 CG2 THR A 27 -1.830 6.020 -1.782 1.00 0.00 C ATOM 412 H THR A 27 0.015 4.211 -2.348 1.00 0.00 H ATOM 413 HA THR A 27 -0.032 5.827 -4.704 1.00 0.00 H ATOM 414 HB THR A 27 -2.092 5.032 -3.666 1.00 0.00 H ATOM 415 HG1 THR A 27 -1.755 7.839 -3.645 1.00 0.00 H ATOM 416 HG21 THR A 27 -1.380 5.160 -1.321 1.00 0.00 H ATOM 417 HG22 THR A 27 -2.884 6.035 -1.553 1.00 0.00 H ATOM 418 HG23 THR A 27 -1.365 6.918 -1.403 1.00 0.00 H ATOM 419 N ASP A 28 0.082 8.343 -3.772 1.00 0.00 N ATOM 420 CA ASP A 28 0.686 9.667 -3.427 1.00 0.00 C ATOM 421 C ASP A 28 0.888 9.784 -1.887 1.00 0.00 C ATOM 422 O ASP A 28 0.104 9.239 -1.136 1.00 0.00 O ATOM 423 CB ASP A 28 -0.255 10.790 -3.934 1.00 0.00 C ATOM 424 CG ASP A 28 0.484 11.718 -4.911 1.00 0.00 C ATOM 425 OD1 ASP A 28 0.651 11.329 -6.055 1.00 0.00 O ATOM 426 OD2 ASP A 28 0.868 12.799 -4.495 1.00 0.00 O ATOM 427 H ASP A 28 -0.613 8.293 -4.460 1.00 0.00 H ATOM 428 HA ASP A 28 1.628 9.727 -3.934 1.00 0.00 H ATOM 429 HB2 ASP A 28 -1.094 10.342 -4.445 1.00 0.00 H ATOM 430 HB3 ASP A 28 -0.621 11.375 -3.102 1.00 0.00 H ATOM 431 N PRO A 29 1.925 10.495 -1.454 1.00 0.00 N ATOM 432 CA PRO A 29 2.207 10.682 -0.009 1.00 0.00 C ATOM 433 C PRO A 29 1.257 11.733 0.594 1.00 0.00 C ATOM 434 O PRO A 29 1.275 11.985 1.783 1.00 0.00 O ATOM 435 CB PRO A 29 3.650 11.220 0.020 1.00 0.00 C ATOM 436 CG PRO A 29 3.917 11.822 -1.379 1.00 0.00 C ATOM 437 CD PRO A 29 2.911 11.163 -2.342 1.00 0.00 C ATOM 438 HA PRO A 29 2.143 9.748 0.524 1.00 0.00 H ATOM 439 HB2 PRO A 29 3.761 11.980 0.783 1.00 0.00 H ATOM 440 HB3 PRO A 29 4.342 10.412 0.204 1.00 0.00 H ATOM 441 HG2 PRO A 29 3.762 12.895 -1.353 1.00 0.00 H ATOM 442 HG3 PRO A 29 4.925 11.607 -1.694 1.00 0.00 H ATOM 443 HD2 PRO A 29 2.427 11.908 -2.959 1.00 0.00 H ATOM 444 HD3 PRO A 29 3.420 10.433 -2.949 1.00 0.00 H ATOM 445 N THR A 30 0.471 12.378 -0.219 1.00 0.00 N ATOM 446 CA THR A 30 -0.429 13.448 0.306 1.00 0.00 C ATOM 447 C THR A 30 -1.295 12.921 1.454 1.00 0.00 C ATOM 448 O THR A 30 -1.494 13.595 2.445 1.00 0.00 O ATOM 449 CB THR A 30 -1.319 13.949 -0.831 1.00 0.00 C ATOM 450 OG1 THR A 30 -2.217 12.918 -1.218 1.00 0.00 O ATOM 451 CG2 THR A 30 -0.440 14.342 -2.021 1.00 0.00 C ATOM 452 H THR A 30 0.495 12.186 -1.180 1.00 0.00 H ATOM 453 HA THR A 30 0.173 14.267 0.668 1.00 0.00 H ATOM 454 HB THR A 30 -1.878 14.811 -0.501 1.00 0.00 H ATOM 455 HG1 THR A 30 -2.815 12.755 -0.486 1.00 0.00 H ATOM 456 HG21 THR A 30 -1.060 14.720 -2.819 1.00 0.00 H ATOM 457 HG22 THR A 30 0.105 13.476 -2.368 1.00 0.00 H ATOM 458 HG23 THR A 30 0.260 15.106 -1.714 1.00 0.00 H ATOM 459 N GLY A 31 -1.802 11.730 1.344 1.00 0.00 N ATOM 460 CA GLY A 31 -2.642 11.178 2.449 1.00 0.00 C ATOM 461 C GLY A 31 -3.959 11.959 2.561 1.00 0.00 C ATOM 462 O GLY A 31 -4.898 11.512 3.188 1.00 0.00 O ATOM 463 H GLY A 31 -1.627 11.194 0.544 1.00 0.00 H ATOM 464 HA2 GLY A 31 -2.857 10.139 2.251 1.00 0.00 H ATOM 465 HA3 GLY A 31 -2.103 11.259 3.380 1.00 0.00 H ATOM 466 N GLY A 32 -4.040 13.122 1.961 1.00 0.00 N ATOM 467 CA GLY A 32 -5.303 13.926 2.038 1.00 0.00 C ATOM 468 C GLY A 32 -6.143 13.662 0.791 1.00 0.00 C ATOM 469 O GLY A 32 -7.332 13.908 0.758 1.00 0.00 O ATOM 470 H GLY A 32 -3.274 13.467 1.459 1.00 0.00 H ATOM 471 HA2 GLY A 32 -5.865 13.643 2.918 1.00 0.00 H ATOM 472 HA3 GLY A 32 -5.059 14.976 2.088 1.00 0.00 H ATOM 473 N GLY A 33 -5.525 13.147 -0.229 1.00 0.00 N ATOM 474 CA GLY A 33 -6.253 12.835 -1.486 1.00 0.00 C ATOM 475 C GLY A 33 -5.292 12.109 -2.432 1.00 0.00 C ATOM 476 O GLY A 33 -5.086 12.545 -3.548 1.00 0.00 O ATOM 477 H GLY A 33 -4.566 12.947 -0.164 1.00 0.00 H ATOM 478 HA2 GLY A 33 -7.102 12.202 -1.267 1.00 0.00 H ATOM 479 HA3 GLY A 33 -6.589 13.750 -1.949 1.00 0.00 H ATOM 480 N PRO A 34 -4.712 11.025 -1.956 1.00 0.00 N ATOM 481 CA PRO A 34 -3.751 10.242 -2.754 1.00 0.00 C ATOM 482 C PRO A 34 -4.468 9.532 -3.910 1.00 0.00 C ATOM 483 O PRO A 34 -5.652 9.699 -4.125 1.00 0.00 O ATOM 484 CB PRO A 34 -3.190 9.210 -1.757 1.00 0.00 C ATOM 485 CG PRO A 34 -4.178 9.154 -0.573 1.00 0.00 C ATOM 486 CD PRO A 34 -4.960 10.478 -0.597 1.00 0.00 C ATOM 487 HA PRO A 34 -2.959 10.872 -3.125 1.00 0.00 H ATOM 488 HB2 PRO A 34 -3.115 8.243 -2.217 1.00 0.00 H ATOM 489 HB3 PRO A 34 -2.220 9.525 -1.402 1.00 0.00 H ATOM 490 HG2 PRO A 34 -4.855 8.317 -0.706 1.00 0.00 H ATOM 491 HG3 PRO A 34 -3.645 9.053 0.359 1.00 0.00 H ATOM 492 HD2 PRO A 34 -6.016 10.302 -0.438 1.00 0.00 H ATOM 493 HD3 PRO A 34 -4.567 11.144 0.152 1.00 0.00 H ATOM 494 N ARG A 35 -3.749 8.723 -4.637 1.00 0.00 N ATOM 495 CA ARG A 35 -4.364 7.972 -5.765 1.00 0.00 C ATOM 496 C ARG A 35 -5.532 7.144 -5.227 1.00 0.00 C ATOM 497 O ARG A 35 -5.381 5.986 -4.890 1.00 0.00 O ATOM 498 CB ARG A 35 -3.311 7.036 -6.381 1.00 0.00 C ATOM 499 CG ARG A 35 -3.720 6.644 -7.808 1.00 0.00 C ATOM 500 CD ARG A 35 -2.629 5.761 -8.441 1.00 0.00 C ATOM 501 NE ARG A 35 -2.623 5.957 -9.927 1.00 0.00 N ATOM 502 CZ ARG A 35 -3.724 5.881 -10.627 1.00 0.00 C ATOM 503 NH1 ARG A 35 -4.826 5.438 -10.087 1.00 0.00 N ATOM 504 NH2 ARG A 35 -3.707 6.195 -11.894 1.00 0.00 N ATOM 505 H ARG A 35 -2.799 8.597 -4.428 1.00 0.00 H ATOM 506 HA ARG A 35 -4.722 8.665 -6.513 1.00 0.00 H ATOM 507 HB2 ARG A 35 -2.358 7.541 -6.406 1.00 0.00 H ATOM 508 HB3 ARG A 35 -3.224 6.139 -5.783 1.00 0.00 H ATOM 509 HG2 ARG A 35 -4.652 6.103 -7.767 1.00 0.00 H ATOM 510 HG3 ARG A 35 -3.848 7.536 -8.402 1.00 0.00 H ATOM 511 HD2 ARG A 35 -1.662 6.053 -8.069 1.00 0.00 H ATOM 512 HD3 ARG A 35 -2.807 4.719 -8.181 1.00 0.00 H ATOM 513 HE ARG A 35 -1.785 6.200 -10.374 1.00 0.00 H ATOM 514 HH11 ARG A 35 -4.835 5.148 -9.134 1.00 0.00 H ATOM 515 HH12 ARG A 35 -5.665 5.390 -10.630 1.00 0.00 H ATOM 516 HH21 ARG A 35 -2.854 6.491 -12.324 1.00 0.00 H ATOM 517 HH22 ARG A 35 -4.546 6.139 -12.435 1.00 0.00 H ATOM 518 N ARG A 36 -6.696 7.719 -5.147 1.00 0.00 N ATOM 519 CA ARG A 36 -7.859 6.947 -4.636 1.00 0.00 C ATOM 520 C ARG A 36 -8.077 5.734 -5.544 1.00 0.00 C ATOM 521 O ARG A 36 -8.956 4.928 -5.323 1.00 0.00 O ATOM 522 CB ARG A 36 -9.106 7.840 -4.648 1.00 0.00 C ATOM 523 CG ARG A 36 -9.073 8.744 -5.885 1.00 0.00 C ATOM 524 CD ARG A 36 -10.483 9.255 -6.192 1.00 0.00 C ATOM 525 NE ARG A 36 -11.299 8.145 -6.760 1.00 0.00 N ATOM 526 CZ ARG A 36 -12.598 8.255 -6.822 1.00 0.00 C ATOM 527 NH1 ARG A 36 -13.183 9.337 -6.386 1.00 0.00 N ATOM 528 NH2 ARG A 36 -13.312 7.283 -7.320 1.00 0.00 N ATOM 529 H ARG A 36 -6.806 8.652 -5.426 1.00 0.00 H ATOM 530 HA ARG A 36 -7.658 6.616 -3.631 1.00 0.00 H ATOM 531 HB2 ARG A 36 -9.994 7.223 -4.669 1.00 0.00 H ATOM 532 HB3 ARG A 36 -9.116 8.452 -3.759 1.00 0.00 H ATOM 533 HG2 ARG A 36 -8.419 9.583 -5.697 1.00 0.00 H ATOM 534 HG3 ARG A 36 -8.703 8.183 -6.730 1.00 0.00 H ATOM 535 HD2 ARG A 36 -10.943 9.612 -5.283 1.00 0.00 H ATOM 536 HD3 ARG A 36 -10.426 10.062 -6.907 1.00 0.00 H ATOM 537 HE ARG A 36 -10.861 7.332 -7.087 1.00 0.00 H ATOM 538 HH11 ARG A 36 -12.636 10.083 -6.005 1.00 0.00 H ATOM 539 HH12 ARG A 36 -14.179 9.421 -6.434 1.00 0.00 H ATOM 540 HH21 ARG A 36 -12.863 6.454 -7.655 1.00 0.00 H ATOM 541 HH22 ARG A 36 -14.307 7.367 -7.368 1.00 0.00 H ATOM 542 N GLY A 37 -7.281 5.607 -6.570 1.00 0.00 N ATOM 543 CA GLY A 37 -7.438 4.458 -7.499 1.00 0.00 C ATOM 544 C GLY A 37 -6.923 3.174 -6.846 1.00 0.00 C ATOM 545 O GLY A 37 -7.326 2.093 -7.218 1.00 0.00 O ATOM 546 H GLY A 37 -6.582 6.273 -6.733 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.483 4.341 -7.747 1.00 0.00 H ATOM 548 HA3 GLY A 37 -6.876 4.647 -8.400 1.00 0.00 H ATOM 549 N ILE A 38 -6.026 3.270 -5.887 1.00 0.00 N ATOM 550 CA ILE A 38 -5.493 2.029 -5.225 1.00 0.00 C ATOM 551 C ILE A 38 -6.177 1.823 -3.861 1.00 0.00 C ATOM 552 O ILE A 38 -6.720 0.771 -3.584 1.00 0.00 O ATOM 553 CB ILE A 38 -3.936 2.140 -5.079 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.233 0.794 -5.413 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.501 2.591 -3.671 1.00 0.00 C ATOM 556 CD1 ILE A 38 -4.005 -0.424 -4.870 1.00 0.00 C ATOM 557 H ILE A 38 -5.703 4.152 -5.606 1.00 0.00 H ATOM 558 HA ILE A 38 -5.726 1.182 -5.851 1.00 0.00 H ATOM 559 HB ILE A 38 -3.592 2.885 -5.784 1.00 0.00 H ATOM 560 HG12 ILE A 38 -3.149 0.704 -6.477 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.238 0.795 -4.989 1.00 0.00 H ATOM 562 HG21 ILE A 38 -3.904 3.566 -3.465 1.00 0.00 H ATOM 563 HG22 ILE A 38 -2.422 2.638 -3.633 1.00 0.00 H ATOM 564 HG23 ILE A 38 -3.847 1.888 -2.931 1.00 0.00 H ATOM 565 HD11 ILE A 38 -3.301 -1.184 -4.576 1.00 0.00 H ATOM 566 HD12 ILE A 38 -4.650 -0.821 -5.643 1.00 0.00 H ATOM 567 HD13 ILE A 38 -4.596 -0.140 -4.019 1.00 0.00 H ATOM 568 N VAL A 39 -6.112 2.796 -2.992 1.00 0.00 N ATOM 569 CA VAL A 39 -6.708 2.623 -1.637 1.00 0.00 C ATOM 570 C VAL A 39 -8.217 2.390 -1.719 1.00 0.00 C ATOM 571 O VAL A 39 -8.704 1.350 -1.338 1.00 0.00 O ATOM 572 CB VAL A 39 -6.431 3.869 -0.786 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.669 3.533 0.689 1.00 0.00 C ATOM 574 CG2 VAL A 39 -4.975 4.326 -0.983 1.00 0.00 C ATOM 575 H VAL A 39 -5.643 3.624 -3.217 1.00 0.00 H ATOM 576 HA VAL A 39 -6.249 1.767 -1.163 1.00 0.00 H ATOM 577 HB VAL A 39 -7.102 4.662 -1.084 1.00 0.00 H ATOM 578 HG11 VAL A 39 -6.031 2.710 0.977 1.00 0.00 H ATOM 579 HG12 VAL A 39 -7.702 3.255 0.832 1.00 0.00 H ATOM 580 HG13 VAL A 39 -6.440 4.396 1.295 1.00 0.00 H ATOM 581 HG21 VAL A 39 -4.907 4.920 -1.881 1.00 0.00 H ATOM 582 HG22 VAL A 39 -4.328 3.464 -1.071 1.00 0.00 H ATOM 583 HG23 VAL A 39 -4.661 4.923 -0.137 1.00 0.00 H ATOM 584 N GLU A 40 -8.965 3.348 -2.187 1.00 0.00 N ATOM 585 CA GLU A 40 -10.446 3.164 -2.254 1.00 0.00 C ATOM 586 C GLU A 40 -10.797 1.901 -3.045 1.00 0.00 C ATOM 587 O GLU A 40 -11.613 1.106 -2.624 1.00 0.00 O ATOM 588 CB GLU A 40 -11.085 4.380 -2.926 1.00 0.00 C ATOM 589 CG GLU A 40 -10.612 5.660 -2.230 1.00 0.00 C ATOM 590 CD GLU A 40 -11.536 6.821 -2.605 1.00 0.00 C ATOM 591 OE1 GLU A 40 -12.323 6.653 -3.522 1.00 0.00 O ATOM 592 OE2 GLU A 40 -11.441 7.858 -1.969 1.00 0.00 O ATOM 593 H GLU A 40 -8.560 4.192 -2.477 1.00 0.00 H ATOM 594 HA GLU A 40 -10.834 3.071 -1.251 1.00 0.00 H ATOM 595 HB2 GLU A 40 -10.800 4.406 -3.967 1.00 0.00 H ATOM 596 HB3 GLU A 40 -12.159 4.306 -2.849 1.00 0.00 H ATOM 597 HG2 GLU A 40 -10.631 5.517 -1.159 1.00 0.00 H ATOM 598 HG3 GLU A 40 -9.605 5.889 -2.544 1.00 0.00 H ATOM 599 N GLN A 41 -10.204 1.713 -4.191 1.00 0.00 N ATOM 600 CA GLN A 41 -10.526 0.504 -5.004 1.00 0.00 C ATOM 601 C GLN A 41 -10.501 -0.748 -4.126 1.00 0.00 C ATOM 602 O GLN A 41 -11.468 -1.477 -4.042 1.00 0.00 O ATOM 603 CB GLN A 41 -9.499 0.352 -6.131 1.00 0.00 C ATOM 604 CG GLN A 41 -9.989 -0.697 -7.133 1.00 0.00 C ATOM 605 CD GLN A 41 -11.098 -0.110 -7.994 1.00 0.00 C ATOM 606 OE1 GLN A 41 -10.990 0.999 -8.481 1.00 0.00 O ATOM 607 NE2 GLN A 41 -12.170 -0.816 -8.205 1.00 0.00 N ATOM 608 H GLN A 41 -9.556 2.369 -4.522 1.00 0.00 H ATOM 609 HA GLN A 41 -11.510 0.617 -5.434 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.382 1.299 -6.631 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.547 0.039 -5.721 1.00 0.00 H ATOM 612 HG2 GLN A 41 -9.170 -1.003 -7.765 1.00 0.00 H ATOM 613 HG3 GLN A 41 -10.374 -1.554 -6.603 1.00 0.00 H ATOM 614 HE21 GLN A 41 -12.253 -1.709 -7.811 1.00 0.00 H ATOM 615 HE22 GLN A 41 -12.886 -0.457 -8.754 1.00 0.00 H ATOM 616 N CYS A 42 -9.396 -1.016 -3.489 1.00 0.00 N ATOM 617 CA CYS A 42 -9.299 -2.238 -2.639 1.00 0.00 C ATOM 618 C CYS A 42 -9.852 -1.979 -1.230 1.00 0.00 C ATOM 619 O CYS A 42 -10.295 -2.890 -0.560 1.00 0.00 O ATOM 620 CB CYS A 42 -7.834 -2.658 -2.549 1.00 0.00 C ATOM 621 SG CYS A 42 -7.201 -2.969 -4.214 1.00 0.00 S ATOM 622 H CYS A 42 -8.621 -0.424 -3.585 1.00 0.00 H ATOM 623 HA CYS A 42 -9.863 -3.036 -3.096 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.258 -1.873 -2.085 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.757 -3.559 -1.966 1.00 0.00 H ATOM 626 N CYS A 43 -9.835 -0.757 -0.768 1.00 0.00 N ATOM 627 CA CYS A 43 -10.368 -0.475 0.601 1.00 0.00 C ATOM 628 C CYS A 43 -11.886 -0.320 0.533 1.00 0.00 C ATOM 629 O CYS A 43 -12.619 -0.958 1.262 1.00 0.00 O ATOM 630 CB CYS A 43 -9.748 0.815 1.154 1.00 0.00 C ATOM 631 SG CYS A 43 -10.331 1.086 2.848 1.00 0.00 S ATOM 632 H CYS A 43 -9.482 -0.031 -1.318 1.00 0.00 H ATOM 633 HA CYS A 43 -10.125 -1.298 1.258 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.669 0.729 1.156 1.00 0.00 H ATOM 635 HB3 CYS A 43 -10.044 1.650 0.538 1.00 0.00 H ATOM 636 N HIS A 44 -12.363 0.523 -0.339 1.00 0.00 N ATOM 637 CA HIS A 44 -13.833 0.720 -0.456 1.00 0.00 C ATOM 638 C HIS A 44 -14.463 -0.522 -1.088 1.00 0.00 C ATOM 639 O HIS A 44 -15.623 -0.815 -0.875 1.00 0.00 O ATOM 640 CB HIS A 44 -14.117 1.939 -1.332 1.00 0.00 C ATOM 641 CG HIS A 44 -15.570 2.299 -1.231 1.00 0.00 C ATOM 642 ND1 HIS A 44 -16.584 1.367 -1.412 1.00 0.00 N ATOM 643 CD2 HIS A 44 -16.195 3.488 -0.968 1.00 0.00 C ATOM 644 CE1 HIS A 44 -17.757 2.009 -1.255 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.571 3.301 -0.984 1.00 0.00 N ATOM 646 H HIS A 44 -11.754 1.028 -0.918 1.00 0.00 H ATOM 647 HA HIS A 44 -14.255 0.878 0.526 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.516 2.771 -0.997 1.00 0.00 H ATOM 649 HB3 HIS A 44 -13.876 1.714 -2.358 1.00 0.00 H ATOM 650 HD2 HIS A 44 -15.693 4.423 -0.781 1.00 0.00 H ATOM 651 HE1 HIS A 44 -18.725 1.538 -1.340 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.256 3.984 -0.826 1.00 0.00 H ATOM 653 N SER A 45 -13.705 -1.254 -1.867 1.00 0.00 N ATOM 654 CA SER A 45 -14.253 -2.486 -2.521 1.00 0.00 C ATOM 655 C SER A 45 -13.228 -3.618 -2.425 1.00 0.00 C ATOM 656 O SER A 45 -12.046 -3.390 -2.261 1.00 0.00 O ATOM 657 CB SER A 45 -14.553 -2.189 -3.993 1.00 0.00 C ATOM 658 OG SER A 45 -15.145 -0.901 -4.100 1.00 0.00 O ATOM 659 H SER A 45 -12.770 -0.995 -2.021 1.00 0.00 H ATOM 660 HA SER A 45 -15.164 -2.793 -2.027 1.00 0.00 H ATOM 661 HB2 SER A 45 -13.640 -2.207 -4.564 1.00 0.00 H ATOM 662 HB3 SER A 45 -15.229 -2.941 -4.379 1.00 0.00 H ATOM 663 HG SER A 45 -14.566 -0.271 -3.665 1.00 0.00 H ATOM 664 N ILE A 46 -13.676 -4.839 -2.528 1.00 0.00 N ATOM 665 CA ILE A 46 -12.742 -5.994 -2.448 1.00 0.00 C ATOM 666 C ILE A 46 -12.091 -6.199 -3.822 1.00 0.00 C ATOM 667 O ILE A 46 -12.678 -6.779 -4.714 1.00 0.00 O ATOM 668 CB ILE A 46 -13.527 -7.263 -2.052 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.644 -6.929 -1.046 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.586 -8.287 -1.422 1.00 0.00 C ATOM 671 CD1 ILE A 46 -14.046 -6.428 0.274 1.00 0.00 C ATOM 672 H ILE A 46 -14.632 -4.999 -2.662 1.00 0.00 H ATOM 673 HA ILE A 46 -11.974 -5.790 -1.717 1.00 0.00 H ATOM 674 HB ILE A 46 -13.972 -7.698 -2.938 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.293 -6.172 -1.458 1.00 0.00 H ATOM 676 HG13 ILE A 46 -15.223 -7.821 -0.854 1.00 0.00 H ATOM 677 HG21 ILE A 46 -13.170 -9.109 -1.045 1.00 0.00 H ATOM 678 HG22 ILE A 46 -12.040 -7.830 -0.608 1.00 0.00 H ATOM 679 HG23 ILE A 46 -11.891 -8.647 -2.165 1.00 0.00 H ATOM 680 HD11 ILE A 46 -13.487 -7.224 0.745 1.00 0.00 H ATOM 681 HD12 ILE A 46 -14.843 -6.117 0.931 1.00 0.00 H ATOM 682 HD13 ILE A 46 -13.394 -5.593 0.082 1.00 0.00 H ATOM 683 N CYS A 47 -10.886 -5.725 -4.003 1.00 0.00 N ATOM 684 CA CYS A 47 -10.206 -5.893 -5.324 1.00 0.00 C ATOM 685 C CYS A 47 -9.390 -7.185 -5.325 1.00 0.00 C ATOM 686 O CYS A 47 -9.021 -7.702 -4.289 1.00 0.00 O ATOM 687 CB CYS A 47 -9.274 -4.702 -5.579 1.00 0.00 C ATOM 688 SG CYS A 47 -7.764 -4.871 -4.592 1.00 0.00 S ATOM 689 H CYS A 47 -10.429 -5.257 -3.273 1.00 0.00 H ATOM 690 HA CYS A 47 -10.947 -5.939 -6.111 1.00 0.00 H ATOM 691 HB2 CYS A 47 -9.013 -4.672 -6.625 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.780 -3.786 -5.311 1.00 0.00 H ATOM 693 N SER A 48 -9.095 -7.705 -6.485 1.00 0.00 N ATOM 694 CA SER A 48 -8.291 -8.958 -6.566 1.00 0.00 C ATOM 695 C SER A 48 -6.807 -8.593 -6.630 1.00 0.00 C ATOM 696 O SER A 48 -6.444 -7.457 -6.861 1.00 0.00 O ATOM 697 CB SER A 48 -8.684 -9.738 -7.825 1.00 0.00 C ATOM 698 OG SER A 48 -8.928 -8.824 -8.886 1.00 0.00 O ATOM 699 H SER A 48 -9.397 -7.265 -7.307 1.00 0.00 H ATOM 700 HA SER A 48 -8.474 -9.568 -5.692 1.00 0.00 H ATOM 701 HB2 SER A 48 -7.887 -10.406 -8.108 1.00 0.00 H ATOM 702 HB3 SER A 48 -9.575 -10.315 -7.622 1.00 0.00 H ATOM 703 HG SER A 48 -8.113 -8.721 -9.382 1.00 0.00 H ATOM 704 N LEU A 49 -5.949 -9.552 -6.436 1.00 0.00 N ATOM 705 CA LEU A 49 -4.491 -9.270 -6.496 1.00 0.00 C ATOM 706 C LEU A 49 -4.169 -8.706 -7.873 1.00 0.00 C ATOM 707 O LEU A 49 -3.300 -7.873 -8.040 1.00 0.00 O ATOM 708 CB LEU A 49 -3.708 -10.570 -6.283 1.00 0.00 C ATOM 709 CG LEU A 49 -4.199 -11.298 -5.018 1.00 0.00 C ATOM 710 CD1 LEU A 49 -3.181 -12.367 -4.610 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.341 -10.316 -3.858 1.00 0.00 C ATOM 712 H LEU A 49 -6.265 -10.458 -6.265 1.00 0.00 H ATOM 713 HA LEU A 49 -4.227 -8.552 -5.740 1.00 0.00 H ATOM 714 HB2 LEU A 49 -3.852 -11.211 -7.142 1.00 0.00 H ATOM 715 HB3 LEU A 49 -2.660 -10.342 -6.183 1.00 0.00 H ATOM 716 HG LEU A 49 -5.152 -11.762 -5.219 1.00 0.00 H ATOM 717 HD11 LEU A 49 -3.586 -12.952 -3.795 1.00 0.00 H ATOM 718 HD12 LEU A 49 -2.269 -11.886 -4.283 1.00 0.00 H ATOM 719 HD13 LEU A 49 -2.972 -13.008 -5.448 1.00 0.00 H ATOM 720 HD21 LEU A 49 -5.235 -9.723 -3.980 1.00 0.00 H ATOM 721 HD22 LEU A 49 -3.480 -9.669 -3.838 1.00 0.00 H ATOM 722 HD23 LEU A 49 -4.400 -10.868 -2.930 1.00 0.00 H ATOM 723 N TYR A 50 -4.882 -9.162 -8.858 1.00 0.00 N ATOM 724 CA TYR A 50 -4.677 -8.691 -10.240 1.00 0.00 C ATOM 725 C TYR A 50 -4.533 -7.176 -10.264 1.00 0.00 C ATOM 726 O TYR A 50 -3.549 -6.635 -10.729 1.00 0.00 O ATOM 727 CB TYR A 50 -5.912 -9.100 -11.043 1.00 0.00 C ATOM 728 CG TYR A 50 -5.552 -9.210 -12.484 1.00 0.00 C ATOM 729 CD1 TYR A 50 -4.955 -10.374 -12.934 1.00 0.00 C ATOM 730 CD2 TYR A 50 -5.813 -8.157 -13.354 1.00 0.00 C ATOM 731 CE1 TYR A 50 -4.606 -10.503 -14.282 1.00 0.00 C ATOM 732 CE2 TYR A 50 -5.470 -8.273 -14.704 1.00 0.00 C ATOM 733 CZ TYR A 50 -4.865 -9.449 -15.172 1.00 0.00 C ATOM 734 OH TYR A 50 -4.524 -9.570 -16.503 1.00 0.00 O ATOM 735 H TYR A 50 -5.573 -9.825 -8.687 1.00 0.00 H ATOM 736 HA TYR A 50 -3.797 -9.151 -10.657 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.259 -10.060 -10.691 1.00 0.00 H ATOM 738 HB3 TYR A 50 -6.697 -8.366 -10.920 1.00 0.00 H ATOM 739 HD1 TYR A 50 -4.760 -11.173 -12.230 1.00 0.00 H ATOM 740 HD2 TYR A 50 -6.277 -7.255 -12.978 1.00 0.00 H ATOM 741 HE1 TYR A 50 -4.142 -11.410 -14.634 1.00 0.00 H ATOM 742 HE2 TYR A 50 -5.670 -7.459 -15.383 1.00 0.00 H ATOM 743 HH TYR A 50 -4.343 -8.691 -16.844 1.00 0.00 H ATOM 744 N GLN A 51 -5.515 -6.494 -9.769 1.00 0.00 N ATOM 745 CA GLN A 51 -5.451 -5.008 -9.765 1.00 0.00 C ATOM 746 C GLN A 51 -4.255 -4.569 -8.939 1.00 0.00 C ATOM 747 O GLN A 51 -3.525 -3.673 -9.313 1.00 0.00 O ATOM 748 CB GLN A 51 -6.732 -4.430 -9.168 1.00 0.00 C ATOM 749 CG GLN A 51 -7.948 -5.145 -9.776 1.00 0.00 C ATOM 750 CD GLN A 51 -9.198 -4.278 -9.603 1.00 0.00 C ATOM 751 OE1 GLN A 51 -9.316 -3.541 -8.646 1.00 0.00 O ATOM 752 NE2 GLN A 51 -10.139 -4.332 -10.504 1.00 0.00 N ATOM 753 H GLN A 51 -6.296 -6.965 -9.401 1.00 0.00 H ATOM 754 HA GLN A 51 -5.332 -4.650 -10.779 1.00 0.00 H ATOM 755 HB2 GLN A 51 -6.724 -4.559 -8.092 1.00 0.00 H ATOM 756 HB3 GLN A 51 -6.781 -3.382 -9.400 1.00 0.00 H ATOM 757 HG2 GLN A 51 -7.778 -5.316 -10.830 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.095 -6.091 -9.280 1.00 0.00 H ATOM 759 HE21 GLN A 51 -10.039 -4.922 -11.279 1.00 0.00 H ATOM 760 HE22 GLN A 51 -10.945 -3.784 -10.405 1.00 0.00 H ATOM 761 N LEU A 52 -4.032 -5.202 -7.826 1.00 0.00 N ATOM 762 CA LEU A 52 -2.865 -4.819 -7.005 1.00 0.00 C ATOM 763 C LEU A 52 -1.615 -5.054 -7.835 1.00 0.00 C ATOM 764 O LEU A 52 -0.621 -4.368 -7.705 1.00 0.00 O ATOM 765 CB LEU A 52 -2.821 -5.668 -5.740 1.00 0.00 C ATOM 766 CG LEU A 52 -4.040 -5.355 -4.859 1.00 0.00 C ATOM 767 CD1 LEU A 52 -3.948 -6.189 -3.594 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.065 -3.864 -4.479 1.00 0.00 C ATOM 769 H LEU A 52 -4.619 -5.935 -7.544 1.00 0.00 H ATOM 770 HA LEU A 52 -2.933 -3.786 -6.748 1.00 0.00 H ATOM 771 HB2 LEU A 52 -2.828 -6.713 -6.010 1.00 0.00 H ATOM 772 HB3 LEU A 52 -1.920 -5.448 -5.191 1.00 0.00 H ATOM 773 HG LEU A 52 -4.944 -5.610 -5.393 1.00 0.00 H ATOM 774 HD11 LEU A 52 -3.811 -7.221 -3.864 1.00 0.00 H ATOM 775 HD12 LEU A 52 -4.858 -6.074 -3.029 1.00 0.00 H ATOM 776 HD13 LEU A 52 -3.109 -5.850 -3.001 1.00 0.00 H ATOM 777 HD21 LEU A 52 -4.516 -3.734 -3.502 1.00 0.00 H ATOM 778 HD22 LEU A 52 -4.640 -3.318 -5.209 1.00 0.00 H ATOM 779 HD23 LEU A 52 -3.058 -3.486 -4.463 1.00 0.00 H ATOM 780 N GLU A 53 -1.671 -6.023 -8.701 1.00 0.00 N ATOM 781 CA GLU A 53 -0.508 -6.324 -9.569 1.00 0.00 C ATOM 782 C GLU A 53 -0.384 -5.196 -10.599 1.00 0.00 C ATOM 783 O GLU A 53 0.585 -5.097 -11.325 1.00 0.00 O ATOM 784 CB GLU A 53 -0.743 -7.695 -10.258 1.00 0.00 C ATOM 785 CG GLU A 53 0.489 -8.619 -10.113 1.00 0.00 C ATOM 786 CD GLU A 53 0.543 -9.610 -11.283 1.00 0.00 C ATOM 787 OE1 GLU A 53 0.575 -9.158 -12.415 1.00 0.00 O ATOM 788 OE2 GLU A 53 0.551 -10.802 -11.024 1.00 0.00 O ATOM 789 H GLU A 53 -2.491 -6.552 -8.787 1.00 0.00 H ATOM 790 HA GLU A 53 0.379 -6.348 -8.964 1.00 0.00 H ATOM 791 HB2 GLU A 53 -1.593 -8.174 -9.788 1.00 0.00 H ATOM 792 HB3 GLU A 53 -0.963 -7.547 -11.308 1.00 0.00 H ATOM 793 HG2 GLU A 53 1.393 -8.029 -10.106 1.00 0.00 H ATOM 794 HG3 GLU A 53 0.416 -9.173 -9.188 1.00 0.00 H ATOM 795 N ASN A 54 -1.373 -4.348 -10.655 1.00 0.00 N ATOM 796 CA ASN A 54 -1.350 -3.218 -11.621 1.00 0.00 C ATOM 797 C ASN A 54 -0.396 -2.133 -11.115 1.00 0.00 C ATOM 798 O ASN A 54 0.175 -1.387 -11.887 1.00 0.00 O ATOM 799 CB ASN A 54 -2.774 -2.650 -11.749 1.00 0.00 C ATOM 800 CG ASN A 54 -2.936 -1.928 -13.087 1.00 0.00 C ATOM 801 OD1 ASN A 54 -1.987 -1.391 -13.623 1.00 0.00 O ATOM 802 ND2 ASN A 54 -4.111 -1.895 -13.652 1.00 0.00 N ATOM 803 H ASN A 54 -2.138 -4.457 -10.054 1.00 0.00 H ATOM 804 HA ASN A 54 -1.011 -3.575 -12.581 1.00 0.00 H ATOM 805 HB2 ASN A 54 -3.486 -3.461 -11.695 1.00 0.00 H ATOM 806 HB3 ASN A 54 -2.967 -1.953 -10.942 1.00 0.00 H ATOM 807 HD21 ASN A 54 -4.875 -2.329 -13.218 1.00 0.00 H ATOM 808 HD22 ASN A 54 -4.231 -1.436 -14.506 1.00 0.00 H ATOM 809 N TYR A 55 -0.225 -2.035 -9.821 1.00 0.00 N ATOM 810 CA TYR A 55 0.685 -0.996 -9.249 1.00 0.00 C ATOM 811 C TYR A 55 2.022 -1.629 -8.857 1.00 0.00 C ATOM 812 O TYR A 55 2.871 -0.986 -8.272 1.00 0.00 O ATOM 813 CB TYR A 55 0.025 -0.388 -8.010 1.00 0.00 C ATOM 814 CG TYR A 55 -1.424 -0.114 -8.307 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.363 -1.129 -8.150 1.00 0.00 C ATOM 816 CD2 TYR A 55 -1.824 1.149 -8.743 1.00 0.00 C ATOM 817 CE1 TYR A 55 -3.717 -0.888 -8.427 1.00 0.00 C ATOM 818 CE2 TYR A 55 -3.173 1.397 -9.024 1.00 0.00 C ATOM 819 CZ TYR A 55 -4.121 0.378 -8.865 1.00 0.00 C ATOM 820 OH TYR A 55 -5.451 0.622 -9.143 1.00 0.00 O ATOM 821 H TYR A 55 -0.702 -2.646 -9.220 1.00 0.00 H ATOM 822 HA TYR A 55 0.859 -0.215 -9.977 1.00 0.00 H ATOM 823 HB2 TYR A 55 0.098 -1.080 -7.185 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.517 0.532 -7.752 1.00 0.00 H ATOM 825 HD1 TYR A 55 -2.039 -2.096 -7.812 1.00 0.00 H ATOM 826 HD2 TYR A 55 -1.090 1.932 -8.862 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.449 -1.674 -8.299 1.00 0.00 H ATOM 828 HE2 TYR A 55 -3.483 2.373 -9.359 1.00 0.00 H ATOM 829 HH TYR A 55 -5.980 0.155 -8.492 1.00 0.00 H ATOM 830 N CYS A 56 2.227 -2.882 -9.171 1.00 0.00 N ATOM 831 CA CYS A 56 3.520 -3.529 -8.807 1.00 0.00 C ATOM 832 C CYS A 56 4.591 -3.128 -9.823 1.00 0.00 C ATOM 833 O CYS A 56 4.586 -3.573 -10.953 1.00 0.00 O ATOM 834 CB CYS A 56 3.360 -5.050 -8.814 1.00 0.00 C ATOM 835 SG CYS A 56 2.381 -5.570 -7.381 1.00 0.00 S ATOM 836 H CYS A 56 1.536 -3.394 -9.646 1.00 0.00 H ATOM 837 HA CYS A 56 3.820 -3.204 -7.822 1.00 0.00 H ATOM 838 HB2 CYS A 56 2.862 -5.357 -9.721 1.00 0.00 H ATOM 839 HB3 CYS A 56 4.333 -5.508 -8.769 1.00 0.00 H ATOM 840 N ASN A 57 5.510 -2.288 -9.431 1.00 0.00 N ATOM 841 CA ASN A 57 6.579 -1.859 -10.375 1.00 0.00 C ATOM 842 C ASN A 57 5.942 -1.369 -11.678 1.00 0.00 C ATOM 843 O ASN A 57 6.681 -1.024 -12.584 1.00 0.00 O ATOM 844 CB ASN A 57 7.504 -3.042 -10.669 1.00 0.00 C ATOM 845 CG ASN A 57 8.552 -2.630 -11.703 1.00 0.00 C ATOM 846 OD1 ASN A 57 8.378 -2.850 -12.885 1.00 0.00 O ATOM 847 ND2 ASN A 57 9.641 -2.038 -11.304 1.00 0.00 N ATOM 848 OXT ASN A 57 4.724 -1.346 -11.745 1.00 0.00 O ATOM 849 H ASN A 57 5.497 -1.941 -8.515 1.00 0.00 H ATOM 850 HA ASN A 57 7.151 -1.057 -9.931 1.00 0.00 H ATOM 851 HB2 ASN A 57 7.997 -3.348 -9.758 1.00 0.00 H ATOM 852 HB3 ASN A 57 6.925 -3.864 -11.057 1.00 0.00 H ATOM 853 HD21 ASN A 57 9.780 -1.862 -10.350 1.00 0.00 H ATOM 854 HD22 ASN A 57 10.321 -1.768 -11.956 1.00 0.00 H TER 855 ASN A 57