ATOM 1 N TYR A 1 -7.089 25.420 2.398 1.00 0.00 N ATOM 2 CA TYR A 1 -7.287 24.596 1.178 1.00 0.00 C ATOM 3 C TYR A 1 -7.674 25.504 0.012 1.00 0.00 C ATOM 4 O TYR A 1 -8.849 25.838 -0.103 1.00 0.00 O ATOM 5 CB TYR A 1 -8.338 23.494 1.422 1.00 0.00 C ATOM 6 CG TYR A 1 -8.072 22.656 2.663 1.00 0.00 C ATOM 7 CD1 TYR A 1 -6.825 22.021 2.844 1.00 0.00 C ATOM 8 CD2 TYR A 1 -9.060 22.552 3.669 1.00 0.00 C ATOM 9 CE1 TYR A 1 -6.545 21.331 4.039 1.00 0.00 C ATOM 10 CE2 TYR A 1 -8.785 21.854 4.853 1.00 0.00 C ATOM 11 CZ TYR A 1 -7.519 21.267 5.063 1.00 0.00 C ATOM 12 OH TYR A 1 -7.237 20.690 6.255 1.00 0.00 O ATOM 13 H1 TYR A 1 -7.340 24.878 3.206 1.00 0.00 H ATOM 14 H2 TYR A 1 -6.121 25.708 2.469 1.00 0.00 H ATOM 15 H3 TYR A 1 -7.669 26.245 2.342 1.00 0.00 H ATOM 16 HA TYR A 1 -6.350 24.097 0.937 1.00 0.00 H ATOM 17 HB2 TYR A 1 -9.321 23.956 1.528 1.00 0.00 H ATOM 18 HB3 TYR A 1 -8.375 22.837 0.555 1.00 0.00 H ATOM 19 HD1 TYR A 1 -6.071 22.061 2.063 1.00 0.00 H ATOM 20 HD2 TYR A 1 -10.032 23.011 3.541 1.00 0.00 H ATOM 21 HE1 TYR A 1 -5.581 20.861 4.177 1.00 0.00 H ATOM 22 HE2 TYR A 1 -9.528 21.776 5.640 1.00 0.00 H ATOM 23 HH TYR A 1 -6.362 20.296 6.298 1.00 0.00 H ATOM 24 N PRO A 2 -6.707 25.990 -0.787 1.00 0.00 N ATOM 25 CA PRO A 2 -6.986 26.863 -1.921 1.00 0.00 C ATOM 26 C PRO A 2 -7.525 26.076 -3.119 1.00 0.00 C ATOM 27 O PRO A 2 -8.616 26.355 -3.601 1.00 0.00 O ATOM 28 CB PRO A 2 -5.665 27.570 -2.240 1.00 0.00 C ATOM 29 CG PRO A 2 -4.570 26.697 -1.617 1.00 0.00 C ATOM 30 CD PRO A 2 -5.272 25.804 -0.607 1.00 0.00 C ATOM 31 HA PRO A 2 -7.731 27.609 -1.658 1.00 0.00 H ATOM 32 HB2 PRO A 2 -5.514 27.686 -3.320 1.00 0.00 H ATOM 33 HB3 PRO A 2 -5.661 28.550 -1.772 1.00 0.00 H ATOM 34 HG2 PRO A 2 -4.102 26.078 -2.388 1.00 0.00 H ATOM 35 HG3 PRO A 2 -3.815 27.319 -1.140 1.00 0.00 H ATOM 36 HD2 PRO A 2 -4.998 24.763 -0.769 1.00 0.00 H ATOM 37 HD3 PRO A 2 -4.982 26.108 0.403 1.00 0.00 H ATOM 38 N SER A 3 -6.751 25.096 -3.606 1.00 0.00 N ATOM 39 CA SER A 3 -7.167 24.175 -4.667 1.00 0.00 C ATOM 40 C SER A 3 -6.324 22.909 -4.650 1.00 0.00 C ATOM 41 O SER A 3 -6.888 21.823 -4.615 1.00 0.00 O ATOM 42 CB SER A 3 -7.077 24.831 -6.053 1.00 0.00 C ATOM 43 OG SER A 3 -8.156 24.367 -6.835 1.00 0.00 O ATOM 44 H SER A 3 -5.903 24.907 -3.091 1.00 0.00 H ATOM 45 HA SER A 3 -8.205 23.888 -4.483 1.00 0.00 H ATOM 46 HB2 SER A 3 -7.120 25.918 -5.962 1.00 0.00 H ATOM 47 HB3 SER A 3 -6.142 24.559 -6.535 1.00 0.00 H ATOM 48 HG SER A 3 -7.963 24.496 -7.767 1.00 0.00 H ATOM 49 N LYS A 4 -4.986 23.076 -4.659 1.00 0.00 N ATOM 50 CA LYS A 4 -3.938 22.041 -4.708 1.00 0.00 C ATOM 51 C LYS A 4 -4.406 20.785 -5.483 1.00 0.00 C ATOM 52 O LYS A 4 -4.877 19.827 -4.877 1.00 0.00 O ATOM 53 CB LYS A 4 -3.363 21.797 -3.293 1.00 0.00 C ATOM 54 CG LYS A 4 -4.261 21.036 -2.289 1.00 0.00 C ATOM 55 CD LYS A 4 -3.895 19.540 -2.189 1.00 0.00 C ATOM 56 CE LYS A 4 -3.066 19.220 -0.939 1.00 0.00 C ATOM 57 NZ LYS A 4 -2.028 18.201 -1.215 1.00 0.00 N ATOM 58 H LYS A 4 -4.666 24.032 -4.708 1.00 0.00 H ATOM 59 HA LYS A 4 -3.105 22.456 -5.275 1.00 0.00 H ATOM 60 HB2 LYS A 4 -2.405 21.281 -3.386 1.00 0.00 H ATOM 61 HB3 LYS A 4 -3.137 22.773 -2.860 1.00 0.00 H ATOM 62 HG2 LYS A 4 -4.177 21.499 -1.309 1.00 0.00 H ATOM 63 HG3 LYS A 4 -5.302 21.131 -2.599 1.00 0.00 H ATOM 64 HD2 LYS A 4 -4.815 18.954 -2.157 1.00 0.00 H ATOM 65 HD3 LYS A 4 -3.346 19.232 -3.075 1.00 0.00 H ATOM 66 HE2 LYS A 4 -2.594 20.133 -0.572 1.00 0.00 H ATOM 67 HE3 LYS A 4 -3.747 18.854 -0.180 1.00 0.00 H ATOM 68 HZ1 LYS A 4 -2.388 17.476 -1.831 1.00 0.00 H ATOM 69 HZ2 LYS A 4 -1.234 18.632 -1.678 1.00 0.00 H ATOM 70 HZ3 LYS A 4 -1.710 17.784 -0.352 1.00 0.00 H ATOM 71 N PRO A 5 -4.320 20.769 -6.834 1.00 0.00 N ATOM 72 CA PRO A 5 -4.786 19.649 -7.645 1.00 0.00 C ATOM 73 C PRO A 5 -3.806 18.460 -7.575 1.00 0.00 C ATOM 74 O PRO A 5 -3.228 18.031 -8.574 1.00 0.00 O ATOM 75 CB PRO A 5 -4.982 20.232 -9.049 1.00 0.00 C ATOM 76 CG PRO A 5 -3.990 21.392 -9.126 1.00 0.00 C ATOM 77 CD PRO A 5 -3.764 21.820 -7.672 1.00 0.00 C ATOM 78 HA PRO A 5 -5.754 19.306 -7.281 1.00 0.00 H ATOM 79 HB2 PRO A 5 -4.808 19.501 -9.843 1.00 0.00 H ATOM 80 HB3 PRO A 5 -5.998 20.619 -9.134 1.00 0.00 H ATOM 81 HG2 PRO A 5 -3.051 21.050 -9.558 1.00 0.00 H ATOM 82 HG3 PRO A 5 -4.402 22.214 -9.715 1.00 0.00 H ATOM 83 HD2 PRO A 5 -2.692 21.921 -7.491 1.00 0.00 H ATOM 84 HD3 PRO A 5 -4.268 22.767 -7.474 1.00 0.00 H ATOM 85 N ASP A 6 -3.628 17.950 -6.356 1.00 0.00 N ATOM 86 CA ASP A 6 -2.788 16.829 -5.959 1.00 0.00 C ATOM 87 C ASP A 6 -3.653 15.781 -5.253 1.00 0.00 C ATOM 88 O ASP A 6 -4.807 16.045 -4.897 1.00 0.00 O ATOM 89 CB ASP A 6 -1.681 17.338 -5.005 1.00 0.00 C ATOM 90 CG ASP A 6 -0.302 16.691 -5.188 1.00 0.00 C ATOM 91 OD1 ASP A 6 -0.141 15.848 -6.105 1.00 0.00 O ATOM 92 OD2 ASP A 6 0.562 17.028 -4.345 1.00 0.00 O ATOM 93 H ASP A 6 -4.206 18.350 -5.618 1.00 0.00 H ATOM 94 HA ASP A 6 -2.354 16.380 -6.857 1.00 0.00 H ATOM 95 HB2 ASP A 6 -1.569 18.420 -5.102 1.00 0.00 H ATOM 96 HB3 ASP A 6 -1.993 17.147 -3.973 1.00 0.00 H ATOM 97 N ASN A 7 -3.076 14.608 -4.984 1.00 0.00 N ATOM 98 CA ASN A 7 -3.763 13.502 -4.323 1.00 0.00 C ATOM 99 C ASN A 7 -4.470 13.963 -3.022 1.00 0.00 C ATOM 100 O ASN A 7 -3.827 14.600 -2.177 1.00 0.00 O ATOM 101 CB ASN A 7 -2.759 12.367 -4.052 1.00 0.00 C ATOM 102 CG ASN A 7 -3.363 11.011 -4.369 1.00 0.00 C ATOM 103 OD1 ASN A 7 -3.467 10.609 -5.511 1.00 0.00 O ATOM 104 ND2 ASN A 7 -3.802 10.273 -3.365 1.00 0.00 N ATOM 105 H ASN A 7 -2.133 14.472 -5.327 1.00 0.00 H ATOM 106 HA ASN A 7 -4.506 13.142 -5.033 1.00 0.00 H ATOM 107 HB2 ASN A 7 -1.876 12.486 -4.678 1.00 0.00 H ATOM 108 HB3 ASN A 7 -2.432 12.398 -3.014 1.00 0.00 H ATOM 109 HD21 ASN A 7 -3.788 10.586 -2.410 1.00 0.00 H ATOM 110 HD22 ASN A 7 -4.153 9.373 -3.643 1.00 0.00 H ATOM 111 N PRO A 8 -5.770 13.654 -2.838 1.00 0.00 N ATOM 112 CA PRO A 8 -6.486 14.040 -1.631 1.00 0.00 C ATOM 113 C PRO A 8 -5.950 13.252 -0.425 1.00 0.00 C ATOM 114 O PRO A 8 -5.795 12.032 -0.483 1.00 0.00 O ATOM 115 CB PRO A 8 -7.970 13.784 -1.910 1.00 0.00 C ATOM 116 CG PRO A 8 -7.995 12.769 -3.051 1.00 0.00 C ATOM 117 CD PRO A 8 -6.614 12.847 -3.705 1.00 0.00 C ATOM 118 HA PRO A 8 -6.345 15.107 -1.447 1.00 0.00 H ATOM 119 HB2 PRO A 8 -8.494 13.406 -1.023 1.00 0.00 H ATOM 120 HB3 PRO A 8 -8.435 14.712 -2.245 1.00 0.00 H ATOM 121 HG2 PRO A 8 -8.160 11.767 -2.655 1.00 0.00 H ATOM 122 HG3 PRO A 8 -8.776 13.019 -3.776 1.00 0.00 H ATOM 123 HD2 PRO A 8 -6.202 11.842 -3.798 1.00 0.00 H ATOM 124 HD3 PRO A 8 -6.695 13.311 -4.689 1.00 0.00 H ATOM 125 N GLY A 9 -5.647 13.973 0.652 1.00 0.00 N ATOM 126 CA GLY A 9 -5.202 13.436 1.927 1.00 0.00 C ATOM 127 C GLY A 9 -6.093 13.972 3.047 1.00 0.00 C ATOM 128 O GLY A 9 -7.310 14.070 2.892 1.00 0.00 O ATOM 129 H GLY A 9 -5.806 14.967 0.633 1.00 0.00 H ATOM 130 HA2 GLY A 9 -5.257 12.347 1.922 1.00 0.00 H ATOM 131 HA3 GLY A 9 -4.168 13.735 2.098 1.00 0.00 H ATOM 132 N GLU A 10 -5.474 14.335 4.174 1.00 0.00 N ATOM 133 CA GLU A 10 -6.141 14.911 5.346 1.00 0.00 C ATOM 134 C GLU A 10 -5.135 15.640 6.259 1.00 0.00 C ATOM 135 O GLU A 10 -5.326 16.812 6.582 1.00 0.00 O ATOM 136 CB GLU A 10 -6.908 13.801 6.096 1.00 0.00 C ATOM 137 CG GLU A 10 -7.823 14.320 7.225 1.00 0.00 C ATOM 138 CD GLU A 10 -7.127 14.472 8.583 1.00 0.00 C ATOM 139 OE1 GLU A 10 -6.576 13.455 9.054 1.00 0.00 O ATOM 140 OE2 GLU A 10 -7.197 15.581 9.167 1.00 0.00 O ATOM 141 H GLU A 10 -4.467 14.312 4.155 1.00 0.00 H ATOM 142 HA GLU A 10 -6.862 15.652 5.013 1.00 0.00 H ATOM 143 HB2 GLU A 10 -7.557 13.300 5.378 1.00 0.00 H ATOM 144 HB3 GLU A 10 -6.213 13.049 6.468 1.00 0.00 H ATOM 145 HG2 GLU A 10 -8.267 15.267 6.912 1.00 0.00 H ATOM 146 HG3 GLU A 10 -8.640 13.604 7.340 1.00 0.00 H ATOM 147 N ASP A 11 -4.025 14.962 6.566 1.00 0.00 N ATOM 148 CA ASP A 11 -2.901 15.463 7.371 1.00 0.00 C ATOM 149 C ASP A 11 -1.616 15.398 6.524 1.00 0.00 C ATOM 150 O ASP A 11 -1.059 16.431 6.147 1.00 0.00 O ATOM 151 CB ASP A 11 -2.823 14.673 8.698 1.00 0.00 C ATOM 152 CG ASP A 11 -1.676 15.108 9.637 1.00 0.00 C ATOM 153 OD1 ASP A 11 -1.297 16.296 9.560 1.00 0.00 O ATOM 154 OD2 ASP A 11 -1.200 14.293 10.460 1.00 0.00 O ATOM 155 H ASP A 11 -3.987 14.001 6.266 1.00 0.00 H ATOM 156 HA ASP A 11 -3.070 16.512 7.620 1.00 0.00 H ATOM 157 HB2 ASP A 11 -3.766 14.810 9.225 1.00 0.00 H ATOM 158 HB3 ASP A 11 -2.739 13.612 8.478 1.00 0.00 H ATOM 159 N ALA A 12 -1.197 14.186 6.161 1.00 0.00 N ATOM 160 CA ALA A 12 0.022 13.903 5.420 1.00 0.00 C ATOM 161 C ALA A 12 -0.203 12.827 4.327 1.00 0.00 C ATOM 162 O ALA A 12 -1.290 12.255 4.198 1.00 0.00 O ATOM 163 CB ALA A 12 1.102 13.512 6.444 1.00 0.00 C ATOM 164 H ALA A 12 -1.632 13.344 6.556 1.00 0.00 H ATOM 165 HA ALA A 12 0.338 14.815 4.907 1.00 0.00 H ATOM 166 HB1 ALA A 12 1.932 14.215 6.393 1.00 0.00 H ATOM 167 HB2 ALA A 12 0.701 13.543 7.467 1.00 0.00 H ATOM 168 HB3 ALA A 12 1.463 12.499 6.262 1.00 0.00 H ATOM 169 N PRO A 13 0.803 12.567 3.468 1.00 0.00 N ATOM 170 CA PRO A 13 0.768 11.444 2.542 1.00 0.00 C ATOM 171 C PRO A 13 1.023 10.124 3.286 1.00 0.00 C ATOM 172 O PRO A 13 1.849 10.067 4.190 1.00 0.00 O ATOM 173 CB PRO A 13 1.852 11.744 1.499 1.00 0.00 C ATOM 174 CG PRO A 13 2.825 12.707 2.185 1.00 0.00 C ATOM 175 CD PRO A 13 2.075 13.269 3.397 1.00 0.00 C ATOM 176 HA PRO A 13 -0.203 11.397 2.046 1.00 0.00 H ATOM 177 HB2 PRO A 13 2.360 10.840 1.175 1.00 0.00 H ATOM 178 HB3 PRO A 13 1.394 12.247 0.654 1.00 0.00 H ATOM 179 HG2 PRO A 13 3.711 12.168 2.522 1.00 0.00 H ATOM 180 HG3 PRO A 13 3.110 13.512 1.506 1.00 0.00 H ATOM 181 HD2 PRO A 13 2.660 13.081 4.297 1.00 0.00 H ATOM 182 HD3 PRO A 13 1.908 14.338 3.266 1.00 0.00 H ATOM 183 N ALA A 14 0.352 9.053 2.834 1.00 0.00 N ATOM 184 CA ALA A 14 0.470 7.681 3.348 1.00 0.00 C ATOM 185 C ALA A 14 -0.301 7.452 4.668 1.00 0.00 C ATOM 186 O ALA A 14 0.200 6.829 5.605 1.00 0.00 O ATOM 187 CB ALA A 14 1.944 7.224 3.372 1.00 0.00 C ATOM 188 H ALA A 14 -0.318 9.220 2.106 1.00 0.00 H ATOM 189 HA ALA A 14 -0.026 7.050 2.618 1.00 0.00 H ATOM 190 HB1 ALA A 14 2.010 6.163 3.138 1.00 0.00 H ATOM 191 HB2 ALA A 14 2.529 7.777 2.637 1.00 0.00 H ATOM 192 HB3 ALA A 14 2.374 7.397 4.359 1.00 0.00 H ATOM 193 N GLU A 15 -1.558 7.917 4.708 1.00 0.00 N ATOM 194 CA GLU A 15 -2.431 7.874 5.899 1.00 0.00 C ATOM 195 C GLU A 15 -3.764 7.142 5.699 1.00 0.00 C ATOM 196 O GLU A 15 -4.491 6.897 6.661 1.00 0.00 O ATOM 197 CB GLU A 15 -2.637 9.311 6.413 1.00 0.00 C ATOM 198 CG GLU A 15 -1.978 9.464 7.785 1.00 0.00 C ATOM 199 CD GLU A 15 -1.733 10.913 8.197 1.00 0.00 C ATOM 200 OE1 GLU A 15 -1.546 11.760 7.303 1.00 0.00 O ATOM 201 OE2 GLU A 15 -1.683 11.142 9.432 1.00 0.00 O ATOM 202 H GLU A 15 -1.850 8.520 3.960 1.00 0.00 H ATOM 203 HA GLU A 15 -1.932 7.290 6.668 1.00 0.00 H ATOM 204 HB2 GLU A 15 -2.197 10.009 5.699 1.00 0.00 H ATOM 205 HB3 GLU A 15 -3.698 9.550 6.480 1.00 0.00 H ATOM 206 HG2 GLU A 15 -2.620 8.976 8.524 1.00 0.00 H ATOM 207 HG3 GLU A 15 -1.014 8.953 7.785 1.00 0.00 H ATOM 208 N ASP A 16 -4.024 6.733 4.461 1.00 0.00 N ATOM 209 CA ASP A 16 -5.196 5.975 4.014 1.00 0.00 C ATOM 210 C ASP A 16 -4.743 4.892 3.030 1.00 0.00 C ATOM 211 O ASP A 16 -4.658 3.721 3.403 1.00 0.00 O ATOM 212 CB ASP A 16 -6.248 6.914 3.380 1.00 0.00 C ATOM 213 CG ASP A 16 -7.373 7.365 4.310 1.00 0.00 C ATOM 214 OD1 ASP A 16 -7.701 6.605 5.253 1.00 0.00 O ATOM 215 OD2 ASP A 16 -7.967 8.424 4.011 1.00 0.00 O ATOM 216 H ASP A 16 -3.265 6.928 3.836 1.00 0.00 H ATOM 217 HA ASP A 16 -5.639 5.461 4.869 1.00 0.00 H ATOM 218 HB2 ASP A 16 -5.743 7.786 2.953 1.00 0.00 H ATOM 219 HB3 ASP A 16 -6.730 6.389 2.548 1.00 0.00 H ATOM 220 N LEU A 17 -4.408 5.277 1.785 1.00 0.00 N ATOM 221 CA LEU A 17 -3.997 4.376 0.701 1.00 0.00 C ATOM 222 C LEU A 17 -2.858 3.417 1.107 1.00 0.00 C ATOM 223 O LEU A 17 -2.724 2.317 0.563 1.00 0.00 O ATOM 224 CB LEU A 17 -3.701 5.197 -0.569 1.00 0.00 C ATOM 225 CG LEU A 17 -2.266 5.704 -0.847 1.00 0.00 C ATOM 226 CD1 LEU A 17 -1.686 6.548 0.300 1.00 0.00 C ATOM 227 CD2 LEU A 17 -1.300 4.579 -1.255 1.00 0.00 C ATOM 228 H LEU A 17 -4.570 6.249 1.565 1.00 0.00 H ATOM 229 HA LEU A 17 -4.862 3.764 0.450 1.00 0.00 H ATOM 230 HB2 LEU A 17 -3.996 4.586 -1.423 1.00 0.00 H ATOM 231 HB3 LEU A 17 -4.369 6.061 -0.583 1.00 0.00 H ATOM 232 HG LEU A 17 -2.355 6.363 -1.702 1.00 0.00 H ATOM 233 HD11 LEU A 17 -1.112 5.929 0.984 1.00 0.00 H ATOM 234 HD12 LEU A 17 -1.013 7.297 -0.117 1.00 0.00 H ATOM 235 HD13 LEU A 17 -2.484 7.055 0.848 1.00 0.00 H ATOM 236 HD21 LEU A 17 -0.817 4.133 -0.382 1.00 0.00 H ATOM 237 HD22 LEU A 17 -1.840 3.800 -1.792 1.00 0.00 H ATOM 238 HD23 LEU A 17 -0.529 4.983 -1.902 1.00 0.00 H ATOM 239 N ALA A 18 -2.056 3.831 2.084 1.00 0.00 N ATOM 240 CA ALA A 18 -1.015 3.052 2.729 1.00 0.00 C ATOM 241 C ALA A 18 -1.614 1.821 3.417 1.00 0.00 C ATOM 242 O ALA A 18 -1.285 0.688 3.071 1.00 0.00 O ATOM 243 CB ALA A 18 -0.285 3.975 3.707 1.00 0.00 C ATOM 244 H ALA A 18 -2.293 4.728 2.473 1.00 0.00 H ATOM 245 HA ALA A 18 -0.310 2.708 1.964 1.00 0.00 H ATOM 246 HB1 ALA A 18 0.234 4.749 3.150 1.00 0.00 H ATOM 247 HB2 ALA A 18 -0.992 4.448 4.395 1.00 0.00 H ATOM 248 HB3 ALA A 18 0.442 3.407 4.287 1.00 0.00 H ATOM 249 N GLN A 19 -2.548 2.049 4.352 1.00 0.00 N ATOM 250 CA GLN A 19 -3.257 0.989 5.055 1.00 0.00 C ATOM 251 C GLN A 19 -4.168 0.186 4.125 1.00 0.00 C ATOM 252 O GLN A 19 -4.333 -1.008 4.339 1.00 0.00 O ATOM 253 CB GLN A 19 -4.094 1.564 6.210 1.00 0.00 C ATOM 254 CG GLN A 19 -3.913 0.747 7.506 1.00 0.00 C ATOM 255 CD GLN A 19 -2.781 1.276 8.380 1.00 0.00 C ATOM 256 OE1 GLN A 19 -2.654 2.464 8.650 1.00 0.00 O ATOM 257 NE2 GLN A 19 -1.942 0.409 8.910 1.00 0.00 N ATOM 258 H GLN A 19 -2.879 2.996 4.465 1.00 0.00 H ATOM 259 HA GLN A 19 -2.501 0.314 5.458 1.00 0.00 H ATOM 260 HB2 GLN A 19 -3.840 2.609 6.395 1.00 0.00 H ATOM 261 HB3 GLN A 19 -5.149 1.536 5.932 1.00 0.00 H ATOM 262 HG2 GLN A 19 -4.834 0.789 8.077 1.00 0.00 H ATOM 263 HG3 GLN A 19 -3.732 -0.303 7.248 1.00 0.00 H ATOM 264 HE21 GLN A 19 -2.058 -0.578 8.772 1.00 0.00 H ATOM 265 HE22 GLN A 19 -1.307 0.824 9.576 1.00 0.00 H ATOM 266 N TYR A 20 -4.708 0.795 3.061 1.00 0.00 N ATOM 267 CA TYR A 20 -5.439 0.091 2.006 1.00 0.00 C ATOM 268 C TYR A 20 -4.592 -1.050 1.438 1.00 0.00 C ATOM 269 O TYR A 20 -5.045 -2.195 1.396 1.00 0.00 O ATOM 270 CB TYR A 20 -5.827 1.087 0.911 1.00 0.00 C ATOM 271 CG TYR A 20 -7.215 1.678 1.008 1.00 0.00 C ATOM 272 CD1 TYR A 20 -8.326 0.960 0.536 1.00 0.00 C ATOM 273 CD2 TYR A 20 -7.398 2.961 1.544 1.00 0.00 C ATOM 274 CE1 TYR A 20 -9.616 1.518 0.612 1.00 0.00 C ATOM 275 CE2 TYR A 20 -8.679 3.530 1.630 1.00 0.00 C ATOM 276 CZ TYR A 20 -9.794 2.803 1.168 1.00 0.00 C ATOM 277 OH TYR A 20 -11.037 3.343 1.284 1.00 0.00 O ATOM 278 H TYR A 20 -4.549 1.795 2.971 1.00 0.00 H ATOM 279 HA TYR A 20 -6.345 -0.349 2.422 1.00 0.00 H ATOM 280 HB2 TYR A 20 -5.106 1.881 0.935 1.00 0.00 H ATOM 281 HB3 TYR A 20 -5.713 0.648 -0.080 1.00 0.00 H ATOM 282 HD1 TYR A 20 -8.182 -0.019 0.102 1.00 0.00 H ATOM 283 HD2 TYR A 20 -6.560 3.519 1.909 1.00 0.00 H ATOM 284 HE1 TYR A 20 -10.466 0.968 0.244 1.00 0.00 H ATOM 285 HE2 TYR A 20 -8.819 4.512 2.054 1.00 0.00 H ATOM 286 HH TYR A 20 -11.722 2.717 1.053 1.00 0.00 H ATOM 287 N ALA A 21 -3.338 -0.757 1.085 1.00 0.00 N ATOM 288 CA ALA A 21 -2.402 -1.783 0.620 1.00 0.00 C ATOM 289 C ALA A 21 -2.111 -2.844 1.696 1.00 0.00 C ATOM 290 O ALA A 21 -1.875 -3.995 1.348 1.00 0.00 O ATOM 291 CB ALA A 21 -1.116 -1.126 0.087 1.00 0.00 C ATOM 292 H ALA A 21 -3.015 0.200 1.209 1.00 0.00 H ATOM 293 HA ALA A 21 -2.869 -2.313 -0.209 1.00 0.00 H ATOM 294 HB1 ALA A 21 -1.138 -1.120 -0.998 1.00 0.00 H ATOM 295 HB2 ALA A 21 -1.024 -0.099 0.452 1.00 0.00 H ATOM 296 HB3 ALA A 21 -0.241 -1.690 0.415 1.00 0.00 H ATOM 297 N ALA A 22 -2.169 -2.492 2.982 1.00 0.00 N ATOM 298 CA ALA A 22 -1.950 -3.390 4.120 1.00 0.00 C ATOM 299 C ALA A 22 -3.154 -4.302 4.389 1.00 0.00 C ATOM 300 O ALA A 22 -2.965 -5.505 4.538 1.00 0.00 O ATOM 301 CB ALA A 22 -1.614 -2.575 5.374 1.00 0.00 C ATOM 302 H ALA A 22 -2.486 -1.554 3.179 1.00 0.00 H ATOM 303 HA ALA A 22 -1.096 -4.034 3.893 1.00 0.00 H ATOM 304 HB1 ALA A 22 -1.344 -3.256 6.179 1.00 0.00 H ATOM 305 HB2 ALA A 22 -0.779 -1.902 5.175 1.00 0.00 H ATOM 306 HB3 ALA A 22 -2.479 -1.997 5.698 1.00 0.00 H ATOM 307 N ASP A 23 -4.377 -3.762 4.426 1.00 0.00 N ATOM 308 CA ASP A 23 -5.618 -4.534 4.521 1.00 0.00 C ATOM 309 C ASP A 23 -5.689 -5.547 3.383 1.00 0.00 C ATOM 310 O ASP A 23 -5.887 -6.738 3.632 1.00 0.00 O ATOM 311 CB ASP A 23 -6.848 -3.605 4.471 1.00 0.00 C ATOM 312 CG ASP A 23 -7.528 -3.437 5.831 1.00 0.00 C ATOM 313 OD1 ASP A 23 -6.802 -3.303 6.849 1.00 0.00 O ATOM 314 OD2 ASP A 23 -8.778 -3.469 5.839 1.00 0.00 O ATOM 315 H ASP A 23 -4.459 -2.749 4.357 1.00 0.00 H ATOM 316 HA ASP A 23 -5.619 -5.095 5.462 1.00 0.00 H ATOM 317 HB2 ASP A 23 -6.571 -2.627 4.076 1.00 0.00 H ATOM 318 HB3 ASP A 23 -7.582 -4.029 3.781 1.00 0.00 H ATOM 319 N LEU A 24 -5.469 -5.085 2.142 1.00 0.00 N ATOM 320 CA LEU A 24 -5.466 -5.971 0.991 1.00 0.00 C ATOM 321 C LEU A 24 -4.342 -7.011 1.087 1.00 0.00 C ATOM 322 O LEU A 24 -4.585 -8.174 0.775 1.00 0.00 O ATOM 323 CB LEU A 24 -5.445 -5.161 -0.312 1.00 0.00 C ATOM 324 CG LEU A 24 -6.713 -4.314 -0.603 1.00 0.00 C ATOM 325 CD1 LEU A 24 -6.839 -4.043 -2.102 1.00 0.00 C ATOM 326 CD2 LEU A 24 -8.023 -4.939 -0.098 1.00 0.00 C ATOM 327 H LEU A 24 -5.279 -4.088 2.026 1.00 0.00 H ATOM 328 HA LEU A 24 -6.386 -6.557 1.014 1.00 0.00 H ATOM 329 HB2 LEU A 24 -4.575 -4.502 -0.321 1.00 0.00 H ATOM 330 HB3 LEU A 24 -5.316 -5.876 -1.126 1.00 0.00 H ATOM 331 HG LEU A 24 -6.622 -3.351 -0.109 1.00 0.00 H ATOM 332 HD11 LEU A 24 -6.712 -4.966 -2.668 1.00 0.00 H ATOM 333 HD12 LEU A 24 -7.817 -3.623 -2.338 1.00 0.00 H ATOM 334 HD13 LEU A 24 -6.075 -3.328 -2.409 1.00 0.00 H ATOM 335 HD21 LEU A 24 -8.875 -4.344 -0.426 1.00 0.00 H ATOM 336 HD22 LEU A 24 -8.126 -5.957 -0.466 1.00 0.00 H ATOM 337 HD23 LEU A 24 -8.027 -4.941 0.992 1.00 0.00 H ATOM 338 N ARG A 25 -3.156 -6.647 1.602 1.00 0.00 N ATOM 339 CA ARG A 25 -2.057 -7.578 1.906 1.00 0.00 C ATOM 340 C ARG A 25 -2.430 -8.620 2.946 1.00 0.00 C ATOM 341 O ARG A 25 -2.098 -9.788 2.767 1.00 0.00 O ATOM 342 CB ARG A 25 -0.819 -6.800 2.381 1.00 0.00 C ATOM 343 CG ARG A 25 0.291 -6.678 1.332 1.00 0.00 C ATOM 344 CD ARG A 25 1.505 -7.562 1.659 1.00 0.00 C ATOM 345 NE ARG A 25 1.452 -8.890 1.010 1.00 0.00 N ATOM 346 CZ ARG A 25 2.504 -9.657 0.747 1.00 0.00 C ATOM 347 NH1 ARG A 25 3.708 -9.348 1.179 1.00 0.00 N ATOM 348 NH2 ARG A 25 2.371 -10.751 0.037 1.00 0.00 N ATOM 349 H ARG A 25 -3.028 -5.665 1.825 1.00 0.00 H ATOM 350 HA ARG A 25 -1.825 -8.134 0.999 1.00 0.00 H ATOM 351 HB2 ARG A 25 -1.117 -5.804 2.677 1.00 0.00 H ATOM 352 HB3 ARG A 25 -0.422 -7.231 3.290 1.00 0.00 H ATOM 353 HG2 ARG A 25 -0.088 -6.899 0.329 1.00 0.00 H ATOM 354 HG3 ARG A 25 0.628 -5.641 1.327 1.00 0.00 H ATOM 355 HD2 ARG A 25 2.392 -7.034 1.302 1.00 0.00 H ATOM 356 HD3 ARG A 25 1.597 -7.685 2.738 1.00 0.00 H ATOM 357 HE ARG A 25 0.557 -9.208 0.679 1.00 0.00 H ATOM 358 HH11 ARG A 25 3.808 -8.523 1.742 1.00 0.00 H ATOM 359 HH12 ARG A 25 4.528 -9.886 0.965 1.00 0.00 H ATOM 360 HH21 ARG A 25 1.472 -11.029 -0.330 1.00 0.00 H ATOM 361 HH22 ARG A 25 3.194 -11.260 -0.241 1.00 0.00 H ATOM 362 N HIS A 26 -3.077 -8.211 4.038 1.00 0.00 N ATOM 363 CA HIS A 26 -3.512 -9.098 5.111 1.00 0.00 C ATOM 364 C HIS A 26 -4.563 -10.071 4.587 1.00 0.00 C ATOM 365 O HIS A 26 -4.383 -11.276 4.735 1.00 0.00 O ATOM 366 CB HIS A 26 -4.043 -8.286 6.298 1.00 0.00 C ATOM 367 CG HIS A 26 -4.203 -9.139 7.533 1.00 0.00 C ATOM 368 ND1 HIS A 26 -3.208 -9.434 8.440 1.00 0.00 N ATOM 369 CD2 HIS A 26 -5.332 -9.804 7.929 1.00 0.00 C ATOM 370 CE1 HIS A 26 -3.730 -10.261 9.360 1.00 0.00 C ATOM 371 NE2 HIS A 26 -5.019 -10.513 9.091 1.00 0.00 N ATOM 372 H HIS A 26 -3.273 -7.214 4.126 1.00 0.00 H ATOM 373 HA HIS A 26 -2.656 -9.687 5.449 1.00 0.00 H ATOM 374 HB2 HIS A 26 -3.354 -7.472 6.528 1.00 0.00 H ATOM 375 HB3 HIS A 26 -5.005 -7.842 6.042 1.00 0.00 H ATOM 376 HD2 HIS A 26 -6.288 -9.797 7.429 1.00 0.00 H ATOM 377 HE1 HIS A 26 -3.190 -10.673 10.197 1.00 0.00 H ATOM 378 N TYR A 27 -5.611 -9.561 3.921 1.00 0.00 N ATOM 379 CA TYR A 27 -6.620 -10.372 3.242 1.00 0.00 C ATOM 380 C TYR A 27 -5.971 -11.388 2.322 1.00 0.00 C ATOM 381 O TYR A 27 -6.202 -12.579 2.484 1.00 0.00 O ATOM 382 CB TYR A 27 -7.620 -9.491 2.481 1.00 0.00 C ATOM 383 CG TYR A 27 -9.039 -9.584 2.988 1.00 0.00 C ATOM 384 CD1 TYR A 27 -9.756 -10.788 2.849 1.00 0.00 C ATOM 385 CD2 TYR A 27 -9.653 -8.466 3.586 1.00 0.00 C ATOM 386 CE1 TYR A 27 -11.089 -10.878 3.289 1.00 0.00 C ATOM 387 CE2 TYR A 27 -10.985 -8.553 4.045 1.00 0.00 C ATOM 388 CZ TYR A 27 -11.704 -9.760 3.896 1.00 0.00 C ATOM 389 OH TYR A 27 -12.993 -9.848 4.312 1.00 0.00 O ATOM 390 H TYR A 27 -5.693 -8.544 3.862 1.00 0.00 H ATOM 391 HA TYR A 27 -7.164 -10.932 4.005 1.00 0.00 H ATOM 392 HB2 TYR A 27 -7.295 -8.454 2.484 1.00 0.00 H ATOM 393 HB3 TYR A 27 -7.639 -9.792 1.442 1.00 0.00 H ATOM 394 HD1 TYR A 27 -9.284 -11.644 2.392 1.00 0.00 H ATOM 395 HD2 TYR A 27 -9.107 -7.538 3.698 1.00 0.00 H ATOM 396 HE1 TYR A 27 -11.630 -11.804 3.156 1.00 0.00 H ATOM 397 HE2 TYR A 27 -11.467 -7.700 4.491 1.00 0.00 H ATOM 398 HH TYR A 27 -13.499 -10.403 3.724 1.00 0.00 H ATOM 399 N ILE A 28 -5.134 -10.952 1.366 1.00 0.00 N ATOM 400 CA ILE A 28 -4.455 -11.865 0.449 1.00 0.00 C ATOM 401 C ILE A 28 -3.651 -12.936 1.181 1.00 0.00 C ATOM 402 O ILE A 28 -3.730 -14.098 0.803 1.00 0.00 O ATOM 403 CB ILE A 28 -3.609 -11.089 -0.596 1.00 0.00 C ATOM 404 CG1 ILE A 28 -4.039 -11.454 -2.030 1.00 0.00 C ATOM 405 CG2 ILE A 28 -2.083 -11.203 -0.420 1.00 0.00 C ATOM 406 CD1 ILE A 28 -3.629 -10.376 -3.037 1.00 0.00 C ATOM 407 H ILE A 28 -4.995 -9.948 1.262 1.00 0.00 H ATOM 408 HA ILE A 28 -5.244 -12.395 -0.085 1.00 0.00 H ATOM 409 HB ILE A 28 -3.846 -10.046 -0.449 1.00 0.00 H ATOM 410 HG13 ILE A 28 -5.126 -11.535 -2.072 1.00 0.00 H ATOM 411 HG21 ILE A 28 -1.796 -10.831 0.561 1.00 0.00 H ATOM 412 HG22 ILE A 28 -1.762 -12.239 -0.524 1.00 0.00 H ATOM 413 HG23 ILE A 28 -1.573 -10.598 -1.163 1.00 0.00 H ATOM 414 HD11 ILE A 28 -4.162 -10.537 -3.980 1.00 0.00 H ATOM 415 HD12 ILE A 28 -3.882 -9.388 -2.661 1.00 0.00 H ATOM 416 HD13 ILE A 28 -2.557 -10.427 -3.226 1.00 0.00 H ATOM 417 N ASN A 29 -2.917 -12.566 2.244 1.00 0.00 N ATOM 418 CA ASN A 29 -2.178 -13.520 3.074 1.00 0.00 C ATOM 419 C ASN A 29 -3.113 -14.504 3.793 1.00 0.00 C ATOM 420 O ASN A 29 -2.795 -15.687 3.909 1.00 0.00 O ATOM 421 CB ASN A 29 -1.282 -12.774 4.069 1.00 0.00 C ATOM 422 CG ASN A 29 0.194 -12.920 3.741 1.00 0.00 C ATOM 423 OD1 ASN A 29 0.763 -13.999 3.764 1.00 0.00 O ATOM 424 ND2 ASN A 29 0.864 -11.834 3.427 1.00 0.00 N ATOM 425 H ASN A 29 -2.881 -11.571 2.440 1.00 0.00 H ATOM 426 HA ASN A 29 -1.537 -14.110 2.419 1.00 0.00 H ATOM 427 HB2 ASN A 29 -1.552 -11.724 4.118 1.00 0.00 H ATOM 428 HB3 ASN A 29 -1.440 -13.167 5.078 1.00 0.00 H ATOM 429 HD21 ASN A 29 0.399 -10.942 3.402 1.00 0.00 H ATOM 430 HD22 ASN A 29 1.859 -11.966 3.337 1.00 0.00 H ATOM 431 N LEU A 30 -4.274 -14.027 4.245 1.00 0.00 N ATOM 432 CA LEU A 30 -5.302 -14.835 4.887 1.00 0.00 C ATOM 433 C LEU A 30 -5.905 -15.819 3.885 1.00 0.00 C ATOM 434 O LEU A 30 -5.936 -17.013 4.161 1.00 0.00 O ATOM 435 CB LEU A 30 -6.380 -13.926 5.517 1.00 0.00 C ATOM 436 CG LEU A 30 -6.248 -13.806 7.043 1.00 0.00 C ATOM 437 CD1 LEU A 30 -7.249 -12.777 7.579 1.00 0.00 C ATOM 438 CD2 LEU A 30 -6.534 -15.145 7.733 1.00 0.00 C ATOM 439 H LEU A 30 -4.487 -13.047 4.067 1.00 0.00 H ATOM 440 HA LEU A 30 -4.817 -15.431 5.656 1.00 0.00 H ATOM 441 HB2 LEU A 30 -6.314 -12.928 5.085 1.00 0.00 H ATOM 442 HB3 LEU A 30 -7.373 -14.306 5.279 1.00 0.00 H ATOM 443 HG LEU A 30 -5.238 -13.475 7.288 1.00 0.00 H ATOM 444 HD11 LEU A 30 -6.951 -12.478 8.581 1.00 0.00 H ATOM 445 HD12 LEU A 30 -7.256 -11.893 6.945 1.00 0.00 H ATOM 446 HD13 LEU A 30 -8.252 -13.198 7.610 1.00 0.00 H ATOM 447 HD21 LEU A 30 -5.771 -15.881 7.481 1.00 0.00 H ATOM 448 HD22 LEU A 30 -6.533 -15.012 8.818 1.00 0.00 H ATOM 449 HD23 LEU A 30 -7.504 -15.530 7.418 1.00 0.00 H ATOM 450 N ILE A 31 -6.340 -15.326 2.729 1.00 0.00 N ATOM 451 CA ILE A 31 -6.916 -16.134 1.660 1.00 0.00 C ATOM 452 C ILE A 31 -5.868 -17.096 1.093 1.00 0.00 C ATOM 453 O ILE A 31 -6.110 -18.291 1.111 1.00 0.00 O ATOM 454 CB ILE A 31 -7.549 -15.244 0.569 1.00 0.00 C ATOM 455 CG1 ILE A 31 -8.665 -14.309 1.087 1.00 0.00 C ATOM 456 CG2 ILE A 31 -8.137 -16.097 -0.579 1.00 0.00 C ATOM 457 CD1 ILE A 31 -9.666 -14.936 2.070 1.00 0.00 C ATOM 458 H ILE A 31 -6.247 -14.321 2.597 1.00 0.00 H ATOM 459 HA ILE A 31 -7.701 -16.755 2.085 1.00 0.00 H ATOM 460 HB ILE A 31 -6.753 -14.615 0.154 1.00 0.00 H ATOM 461 HG13 ILE A 31 -9.214 -13.899 0.238 1.00 0.00 H ATOM 462 HG21 ILE A 31 -8.473 -15.448 -1.390 1.00 0.00 H ATOM 463 HG22 ILE A 31 -7.391 -16.776 -0.992 1.00 0.00 H ATOM 464 HG23 ILE A 31 -8.984 -16.681 -0.218 1.00 0.00 H ATOM 465 HD11 ILE A 31 -9.181 -15.118 3.015 1.00 0.00 H ATOM 466 HD12 ILE A 31 -10.496 -14.246 2.224 1.00 0.00 H ATOM 467 HD13 ILE A 31 -10.053 -15.875 1.678 1.00 0.00 H ATOM 468 N THR A 32 -4.702 -16.636 0.625 1.00 0.00 N ATOM 469 CA THR A 32 -3.659 -17.504 0.047 1.00 0.00 C ATOM 470 C THR A 32 -3.315 -18.676 0.971 1.00 0.00 C ATOM 471 O THR A 32 -3.205 -19.811 0.509 1.00 0.00 O ATOM 472 CB THR A 32 -2.401 -16.703 -0.344 1.00 0.00 C ATOM 473 OG1 THR A 32 -1.678 -17.384 -1.342 1.00 0.00 O ATOM 474 CG2 THR A 32 -1.414 -16.445 0.793 1.00 0.00 C ATOM 475 H THR A 32 -4.530 -15.633 0.669 1.00 0.00 H ATOM 476 HA THR A 32 -4.063 -17.928 -0.876 1.00 0.00 H ATOM 477 HB THR A 32 -2.714 -15.742 -0.750 1.00 0.00 H ATOM 478 HG1 THR A 32 -0.816 -16.953 -1.366 1.00 0.00 H ATOM 479 HG21 THR A 32 -1.957 -16.031 1.637 1.00 0.00 H ATOM 480 HG22 THR A 32 -0.933 -17.370 1.110 1.00 0.00 H ATOM 481 HG23 THR A 32 -0.650 -15.731 0.486 1.00 0.00 H ATOM 482 N ARG A 33 -3.227 -18.426 2.281 1.00 0.00 N ATOM 483 CA ARG A 33 -2.959 -19.443 3.308 1.00 0.00 C ATOM 484 C ARG A 33 -4.220 -20.189 3.784 1.00 0.00 C ATOM 485 O ARG A 33 -4.180 -20.878 4.788 1.00 0.00 O ATOM 486 CB ARG A 33 -2.144 -18.803 4.435 1.00 0.00 C ATOM 487 CG ARG A 33 -1.238 -19.845 5.109 1.00 0.00 C ATOM 488 CD ARG A 33 -0.348 -19.236 6.190 1.00 0.00 C ATOM 489 NE ARG A 33 0.890 -20.026 6.347 1.00 0.00 N ATOM 490 CZ ARG A 33 1.764 -19.970 7.347 1.00 0.00 C ATOM 491 NH1 ARG A 33 1.559 -19.224 8.410 1.00 0.00 N ATOM 492 NH2 ARG A 33 2.874 -20.672 7.290 1.00 0.00 N ATOM 493 H ARG A 33 -3.335 -17.460 2.591 1.00 0.00 H ATOM 494 HA ARG A 33 -2.342 -20.202 2.833 1.00 0.00 H ATOM 495 HB2 ARG A 33 -1.498 -18.027 4.031 1.00 0.00 H ATOM 496 HB3 ARG A 33 -2.810 -18.337 5.162 1.00 0.00 H ATOM 497 HG2 ARG A 33 -1.832 -20.640 5.554 1.00 0.00 H ATOM 498 HG3 ARG A 33 -0.607 -20.282 4.343 1.00 0.00 H ATOM 499 HD2 ARG A 33 -0.082 -18.214 5.910 1.00 0.00 H ATOM 500 HD3 ARG A 33 -0.912 -19.212 7.126 1.00 0.00 H ATOM 501 HE ARG A 33 1.136 -20.614 5.578 1.00 0.00 H ATOM 502 HH11 ARG A 33 0.715 -18.683 8.447 1.00 0.00 H ATOM 503 HH12 ARG A 33 2.248 -19.158 9.134 1.00 0.00 H ATOM 504 HH21 ARG A 33 3.054 -21.298 6.525 1.00 0.00 H ATOM 505 HH22 ARG A 33 3.587 -20.538 7.990 1.00 0.00 H ATOM 506 N GLN A 34 -5.325 -20.075 3.044 1.00 0.00 N ATOM 507 CA GLN A 34 -6.637 -20.644 3.348 1.00 0.00 C ATOM 508 C GLN A 34 -7.522 -20.833 2.086 1.00 0.00 C ATOM 509 O GLN A 34 -8.746 -20.743 2.176 1.00 0.00 O ATOM 510 CB GLN A 34 -7.310 -19.752 4.391 1.00 0.00 C ATOM 511 CG GLN A 34 -8.430 -20.479 5.152 1.00 0.00 C ATOM 512 CD GLN A 34 -8.398 -20.154 6.638 1.00 0.00 C ATOM 513 OE1 GLN A 34 -8.582 -19.028 7.069 1.00 0.00 O ATOM 514 NE2 GLN A 34 -8.148 -21.142 7.475 1.00 0.00 N ATOM 515 H GLN A 34 -5.275 -19.444 2.245 1.00 0.00 H ATOM 516 HA GLN A 34 -6.474 -21.632 3.774 1.00 0.00 H ATOM 517 HB2 GLN A 34 -6.557 -19.436 5.117 1.00 0.00 H ATOM 518 HB3 GLN A 34 -7.717 -18.858 3.916 1.00 0.00 H ATOM 519 HG2 GLN A 34 -9.395 -20.185 4.739 1.00 0.00 H ATOM 520 HG3 GLN A 34 -8.321 -21.557 5.019 1.00 0.00 H ATOM 521 HE21 GLN A 34 -7.974 -22.074 7.152 1.00 0.00 H ATOM 522 HE22 GLN A 34 -8.126 -20.861 8.445 1.00 0.00 H ATOM 523 N ARG A 35 -6.924 -21.084 0.917 1.00 0.00 N ATOM 524 CA ARG A 35 -7.642 -21.277 -0.358 1.00 0.00 C ATOM 525 C ARG A 35 -7.269 -22.629 -0.978 1.00 0.00 C ATOM 526 O ARG A 35 -7.224 -23.622 -0.265 1.00 0.00 O ATOM 527 CB ARG A 35 -7.432 -20.046 -1.262 1.00 0.00 C ATOM 528 CG ARG A 35 -8.630 -19.763 -2.180 1.00 0.00 C ATOM 529 CD ARG A 35 -8.174 -19.303 -3.567 1.00 0.00 C ATOM 530 NE ARG A 35 -9.220 -18.550 -4.270 1.00 0.00 N ATOM 531 CZ ARG A 35 -9.192 -18.167 -5.543 1.00 0.00 C ATOM 532 NH1 ARG A 35 -8.204 -18.486 -6.347 1.00 0.00 N ATOM 533 NH2 ARG A 35 -10.168 -17.437 -6.019 1.00 0.00 N ATOM 534 H ARG A 35 -5.916 -21.124 0.909 1.00 0.00 H ATOM 535 HA ARG A 35 -8.707 -21.343 -0.124 1.00 0.00 H ATOM 536 HB2 ARG A 35 -7.330 -19.159 -0.655 1.00 0.00 H ATOM 537 HB3 ARG A 35 -6.499 -20.148 -1.815 1.00 0.00 H ATOM 538 HG2 ARG A 35 -9.249 -20.654 -2.298 1.00 0.00 H ATOM 539 HG3 ARG A 35 -9.231 -18.980 -1.715 1.00 0.00 H ATOM 540 HD2 ARG A 35 -7.292 -18.666 -3.469 1.00 0.00 H ATOM 541 HD3 ARG A 35 -7.923 -20.193 -4.147 1.00 0.00 H ATOM 542 HE ARG A 35 -10.019 -18.277 -3.726 1.00 0.00 H ATOM 543 HH11 ARG A 35 -7.451 -19.036 -5.979 1.00 0.00 H ATOM 544 HH12 ARG A 35 -8.194 -18.164 -7.300 1.00 0.00 H ATOM 545 HH21 ARG A 35 -10.934 -17.182 -5.427 1.00 0.00 H ATOM 546 HH22 ARG A 35 -10.136 -17.123 -6.977 1.00 0.00 H ATOM 547 N TYR A 36 -7.046 -22.656 -2.305 1.00 0.00 N ATOM 548 CA TYR A 36 -6.546 -23.743 -3.159 1.00 0.00 C ATOM 549 C TYR A 36 -5.742 -24.826 -2.406 1.00 0.00 C ATOM 550 O TYR A 36 -4.529 -24.809 -2.295 1.00 0.00 O ATOM 551 CB TYR A 36 -5.780 -23.130 -4.351 1.00 0.00 C ATOM 552 CG TYR A 36 -4.619 -22.189 -4.019 1.00 0.00 C ATOM 553 CD1 TYR A 36 -4.846 -20.809 -3.849 1.00 0.00 C ATOM 554 CD2 TYR A 36 -3.308 -22.681 -3.865 1.00 0.00 C ATOM 555 CE1 TYR A 36 -3.813 -19.942 -3.437 1.00 0.00 C ATOM 556 CE2 TYR A 36 -2.260 -21.823 -3.480 1.00 0.00 C ATOM 557 CZ TYR A 36 -2.512 -20.453 -3.241 1.00 0.00 C ATOM 558 OH TYR A 36 -1.497 -19.631 -2.847 1.00 0.00 O ATOM 559 H TYR A 36 -7.184 -21.776 -2.765 1.00 0.00 H ATOM 560 HA TYR A 36 -7.418 -24.251 -3.577 1.00 0.00 H ATOM 561 HB2 TYR A 36 -5.405 -23.946 -4.971 1.00 0.00 H ATOM 562 HB3 TYR A 36 -6.496 -22.581 -4.968 1.00 0.00 H ATOM 563 HD1 TYR A 36 -5.823 -20.411 -4.021 1.00 0.00 H ATOM 564 HD2 TYR A 36 -3.110 -23.736 -4.006 1.00 0.00 H ATOM 565 HE1 TYR A 36 -4.006 -18.893 -3.283 1.00 0.00 H ATOM 566 HE2 TYR A 36 -1.268 -22.213 -3.317 1.00 0.00 H ATOM 567 HH TYR A 36 -1.776 -18.858 -2.319 1.00 0.00 H HETATM 568 N NH2 A 37 -6.396 -25.815 -1.835 1.00 0.00 N HETATM 569 HN1 NH2 A 37 -7.389 -25.746 -1.707 1.00 0.00 H HETATM 570 HN2 NH2 A 37 -5.781 -26.346 -1.247 1.00 0.00 H TER 571 NH2 A 37