ATOM 1 N GLY A 1 -15.882 35.705 -23.063 1.00 0.00 N ATOM 2 CA GLY A 1 -16.776 35.583 -21.927 1.00 0.00 C ATOM 3 C GLY A 1 -16.497 34.344 -21.099 1.00 0.00 C ATOM 4 O GLY A 1 -15.492 33.665 -21.307 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.495 34.901 -23.469 1.00 0.00 H ATOM 6 HA2 GLY A 1 -16.666 36.455 -21.300 1.00 0.00 H ATOM 7 HA3 GLY A 1 -17.794 35.539 -22.288 1.00 0.00 H ATOM 8 N SER A 2 -17.387 34.050 -20.157 1.00 0.00 N ATOM 9 CA SER A 2 -17.229 32.887 -19.292 1.00 0.00 C ATOM 10 C SER A 2 -18.572 32.210 -19.040 1.00 0.00 C ATOM 11 O SER A 2 -19.613 32.680 -19.500 1.00 0.00 O ATOM 12 CB SER A 2 -16.594 33.298 -17.962 1.00 0.00 C ATOM 13 OG SER A 2 -15.378 33.996 -18.170 1.00 0.00 O ATOM 14 H SER A 2 -18.169 34.631 -20.041 1.00 0.00 H ATOM 15 HA SER A 2 -16.575 32.188 -19.792 1.00 0.00 H ATOM 16 HB2 SER A 2 -17.276 33.940 -17.424 1.00 0.00 H ATOM 17 HB3 SER A 2 -16.393 32.414 -17.374 1.00 0.00 H ATOM 18 HG SER A 2 -15.364 34.784 -17.623 1.00 0.00 H ATOM 19 N SER A 3 -18.541 31.103 -18.305 1.00 0.00 N ATOM 20 CA SER A 3 -19.755 30.358 -17.994 1.00 0.00 C ATOM 21 C SER A 3 -19.970 30.273 -16.486 1.00 0.00 C ATOM 22 O SER A 3 -21.021 30.654 -15.975 1.00 0.00 O ATOM 23 CB SER A 3 -19.682 28.950 -18.590 1.00 0.00 C ATOM 24 OG SER A 3 -20.131 28.942 -19.934 1.00 0.00 O ATOM 25 H SER A 3 -17.681 30.778 -17.967 1.00 0.00 H ATOM 26 HA SER A 3 -20.589 30.883 -18.435 1.00 0.00 H ATOM 27 HB2 SER A 3 -18.661 28.603 -18.563 1.00 0.00 H ATOM 28 HB3 SER A 3 -20.305 28.284 -18.010 1.00 0.00 H ATOM 29 HG SER A 3 -20.579 28.113 -20.117 1.00 0.00 H ATOM 30 N GLY A 4 -18.962 29.769 -15.779 1.00 0.00 N ATOM 31 CA GLY A 4 -19.059 29.643 -14.336 1.00 0.00 C ATOM 32 C GLY A 4 -18.469 28.342 -13.828 1.00 0.00 C ATOM 33 O GLY A 4 -17.809 27.619 -14.573 1.00 0.00 O ATOM 34 H GLY A 4 -18.147 29.481 -16.241 1.00 0.00 H ATOM 35 HA2 GLY A 4 -18.535 30.468 -13.878 1.00 0.00 H ATOM 36 HA3 GLY A 4 -20.100 29.687 -14.052 1.00 0.00 H ATOM 37 N SER A 5 -18.706 28.045 -12.554 1.00 0.00 N ATOM 38 CA SER A 5 -18.188 26.826 -11.944 1.00 0.00 C ATOM 39 C SER A 5 -19.108 26.344 -10.827 1.00 0.00 C ATOM 40 O SER A 5 -20.043 27.042 -10.433 1.00 0.00 O ATOM 41 CB SER A 5 -16.780 27.063 -11.394 1.00 0.00 C ATOM 42 OG SER A 5 -16.819 27.851 -10.217 1.00 0.00 O ATOM 43 H SER A 5 -19.239 28.663 -12.011 1.00 0.00 H ATOM 44 HA SER A 5 -18.142 26.066 -12.710 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.322 26.114 -11.162 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.188 27.577 -12.138 1.00 0.00 H ATOM 47 HG SER A 5 -17.446 27.471 -9.597 1.00 0.00 H ATOM 48 N SER A 6 -18.837 25.145 -10.321 1.00 0.00 N ATOM 49 CA SER A 6 -19.642 24.566 -9.252 1.00 0.00 C ATOM 50 C SER A 6 -18.857 24.520 -7.945 1.00 0.00 C ATOM 51 O SER A 6 -19.238 25.144 -6.956 1.00 0.00 O ATOM 52 CB SER A 6 -20.100 23.158 -9.635 1.00 0.00 C ATOM 53 OG SER A 6 -21.215 23.204 -10.508 1.00 0.00 O ATOM 54 H SER A 6 -18.078 24.637 -10.678 1.00 0.00 H ATOM 55 HA SER A 6 -20.510 25.193 -9.115 1.00 0.00 H ATOM 56 HB2 SER A 6 -19.292 22.641 -10.130 1.00 0.00 H ATOM 57 HB3 SER A 6 -20.380 22.618 -8.742 1.00 0.00 H ATOM 58 HG SER A 6 -21.966 22.772 -10.093 1.00 0.00 H ATOM 59 N GLY A 7 -17.756 23.774 -7.949 1.00 0.00 N ATOM 60 CA GLY A 7 -16.933 23.659 -6.759 1.00 0.00 C ATOM 61 C GLY A 7 -16.892 22.244 -6.218 1.00 0.00 C ATOM 62 O GLY A 7 -17.295 21.301 -6.898 1.00 0.00 O ATOM 63 H GLY A 7 -17.500 23.299 -8.767 1.00 0.00 H ATOM 64 HA2 GLY A 7 -15.928 23.971 -6.998 1.00 0.00 H ATOM 65 HA3 GLY A 7 -17.330 24.312 -5.996 1.00 0.00 H ATOM 66 N GLN A 8 -16.402 22.095 -4.991 1.00 0.00 N ATOM 67 CA GLN A 8 -16.308 20.784 -4.360 1.00 0.00 C ATOM 68 C GLN A 8 -16.051 20.917 -2.863 1.00 0.00 C ATOM 69 O GLN A 8 -15.292 21.777 -2.413 1.00 0.00 O ATOM 70 CB GLN A 8 -15.194 19.961 -5.010 1.00 0.00 C ATOM 71 CG GLN A 8 -15.044 18.568 -4.420 1.00 0.00 C ATOM 72 CD GLN A 8 -13.713 17.929 -4.765 1.00 0.00 C ATOM 73 OE1 GLN A 8 -12.718 18.620 -4.985 1.00 0.00 O ATOM 74 NE2 GLN A 8 -13.688 16.602 -4.814 1.00 0.00 N ATOM 75 H GLN A 8 -16.097 22.885 -4.499 1.00 0.00 H ATOM 76 HA GLN A 8 -17.250 20.277 -4.507 1.00 0.00 H ATOM 77 HB2 GLN A 8 -15.405 19.862 -6.065 1.00 0.00 H ATOM 78 HB3 GLN A 8 -14.257 20.484 -4.886 1.00 0.00 H ATOM 79 HG2 GLN A 8 -15.125 18.635 -3.346 1.00 0.00 H ATOM 80 HG3 GLN A 8 -15.837 17.942 -4.802 1.00 0.00 H ATOM 81 HE21 GLN A 8 -14.520 16.117 -4.629 1.00 0.00 H ATOM 82 HE22 GLN A 8 -12.842 16.163 -5.035 1.00 0.00 H ATOM 83 N PRO A 9 -16.696 20.048 -2.072 1.00 0.00 N ATOM 84 CA PRO A 9 -16.553 20.049 -0.613 1.00 0.00 C ATOM 85 C PRO A 9 -15.172 19.581 -0.166 1.00 0.00 C ATOM 86 O PRO A 9 -14.391 19.064 -0.965 1.00 0.00 O ATOM 87 CB PRO A 9 -17.627 19.062 -0.150 1.00 0.00 C ATOM 88 CG PRO A 9 -17.835 18.155 -1.314 1.00 0.00 C ATOM 89 CD PRO A 9 -17.615 18.997 -2.540 1.00 0.00 C ATOM 90 HA PRO A 9 -16.754 21.024 -0.195 1.00 0.00 H ATOM 91 HB2 PRO A 9 -17.273 18.520 0.716 1.00 0.00 H ATOM 92 HB3 PRO A 9 -18.531 19.598 0.098 1.00 0.00 H ATOM 93 HG2 PRO A 9 -17.120 17.346 -1.281 1.00 0.00 H ATOM 94 HG3 PRO A 9 -18.842 17.767 -1.301 1.00 0.00 H ATOM 95 HD2 PRO A 9 -17.162 18.410 -3.325 1.00 0.00 H ATOM 96 HD3 PRO A 9 -18.549 19.424 -2.876 1.00 0.00 H ATOM 97 N THR A 10 -14.876 19.765 1.117 1.00 0.00 N ATOM 98 CA THR A 10 -13.589 19.362 1.670 1.00 0.00 C ATOM 99 C THR A 10 -13.762 18.663 3.014 1.00 0.00 C ATOM 100 O THR A 10 -14.769 18.851 3.697 1.00 0.00 O ATOM 101 CB THR A 10 -12.652 20.572 1.851 1.00 0.00 C ATOM 102 OG1 THR A 10 -13.305 21.586 2.624 1.00 0.00 O ATOM 103 CG2 THR A 10 -12.238 21.142 0.503 1.00 0.00 C ATOM 104 H THR A 10 -15.540 20.182 1.705 1.00 0.00 H ATOM 105 HA THR A 10 -13.127 18.676 0.975 1.00 0.00 H ATOM 106 HB THR A 10 -11.765 20.245 2.375 1.00 0.00 H ATOM 107 HG1 THR A 10 -12.694 22.309 2.784 1.00 0.00 H ATOM 108 HG21 THR A 10 -12.066 22.204 0.599 1.00 0.00 H ATOM 109 HG22 THR A 10 -13.023 20.967 -0.218 1.00 0.00 H ATOM 110 HG23 THR A 10 -11.331 20.659 0.172 1.00 0.00 H ATOM 111 N ALA A 11 -12.775 17.856 3.387 1.00 0.00 N ATOM 112 CA ALA A 11 -12.818 17.130 4.651 1.00 0.00 C ATOM 113 C ALA A 11 -11.425 17.008 5.261 1.00 0.00 C ATOM 114 O ALA A 11 -10.420 17.081 4.555 1.00 0.00 O ATOM 115 CB ALA A 11 -13.430 15.752 4.447 1.00 0.00 C ATOM 116 H ALA A 11 -11.999 17.747 2.799 1.00 0.00 H ATOM 117 HA ALA A 11 -13.451 17.682 5.331 1.00 0.00 H ATOM 118 HB1 ALA A 11 -13.124 15.101 5.254 1.00 0.00 H ATOM 119 HB2 ALA A 11 -14.506 15.834 4.439 1.00 0.00 H ATOM 120 HB3 ALA A 11 -13.092 15.344 3.507 1.00 0.00 H ATOM 121 N GLN A 12 -11.375 16.823 6.576 1.00 0.00 N ATOM 122 CA GLN A 12 -10.105 16.693 7.281 1.00 0.00 C ATOM 123 C GLN A 12 -10.000 15.334 7.966 1.00 0.00 C ATOM 124 O GLN A 12 -10.720 15.055 8.924 1.00 0.00 O ATOM 125 CB GLN A 12 -9.953 17.811 8.313 1.00 0.00 C ATOM 126 CG GLN A 12 -10.057 19.206 7.719 1.00 0.00 C ATOM 127 CD GLN A 12 -8.798 19.623 6.984 1.00 0.00 C ATOM 128 OE1 GLN A 12 -8.739 19.579 5.755 1.00 0.00 O ATOM 129 NE2 GLN A 12 -7.782 20.031 7.736 1.00 0.00 N ATOM 130 H GLN A 12 -12.211 16.774 7.084 1.00 0.00 H ATOM 131 HA GLN A 12 -9.312 16.777 6.553 1.00 0.00 H ATOM 132 HB2 GLN A 12 -10.726 17.702 9.060 1.00 0.00 H ATOM 133 HB3 GLN A 12 -8.988 17.717 8.789 1.00 0.00 H ATOM 134 HG2 GLN A 12 -10.884 19.227 7.024 1.00 0.00 H ATOM 135 HG3 GLN A 12 -10.241 19.910 8.517 1.00 0.00 H ATOM 136 HE21 GLN A 12 -7.900 20.038 8.709 1.00 0.00 H ATOM 137 HE22 GLN A 12 -6.956 20.305 7.287 1.00 0.00 H ATOM 138 N GLN A 13 -9.098 14.494 7.467 1.00 0.00 N ATOM 139 CA GLN A 13 -8.900 13.164 8.031 1.00 0.00 C ATOM 140 C GLN A 13 -7.478 13.002 8.557 1.00 0.00 C ATOM 141 O GLN A 13 -6.576 13.745 8.172 1.00 0.00 O ATOM 142 CB GLN A 13 -9.193 12.092 6.980 1.00 0.00 C ATOM 143 CG GLN A 13 -9.435 10.712 7.569 1.00 0.00 C ATOM 144 CD GLN A 13 -10.632 10.677 8.499 1.00 0.00 C ATOM 145 OE1 GLN A 13 -10.485 10.528 9.713 1.00 0.00 O ATOM 146 NE2 GLN A 13 -11.826 10.814 7.934 1.00 0.00 N ATOM 147 H GLN A 13 -8.554 14.775 6.703 1.00 0.00 H ATOM 148 HA GLN A 13 -9.590 13.047 8.853 1.00 0.00 H ATOM 149 HB2 GLN A 13 -10.071 12.382 6.423 1.00 0.00 H ATOM 150 HB3 GLN A 13 -8.352 12.029 6.305 1.00 0.00 H ATOM 151 HG2 GLN A 13 -9.606 10.015 6.762 1.00 0.00 H ATOM 152 HG3 GLN A 13 -8.558 10.413 8.123 1.00 0.00 H ATOM 153 HE21 GLN A 13 -11.866 10.927 6.961 1.00 0.00 H ATOM 154 HE22 GLN A 13 -12.616 10.793 8.511 1.00 0.00 H ATOM 155 N GLN A 14 -7.286 12.027 9.440 1.00 0.00 N ATOM 156 CA GLN A 14 -5.973 11.770 10.020 1.00 0.00 C ATOM 157 C GLN A 14 -5.395 10.459 9.496 1.00 0.00 C ATOM 158 O GLN A 14 -5.676 9.386 10.033 1.00 0.00 O ATOM 159 CB GLN A 14 -6.065 11.727 11.546 1.00 0.00 C ATOM 160 CG GLN A 14 -6.064 13.102 12.194 1.00 0.00 C ATOM 161 CD GLN A 14 -4.694 13.750 12.184 1.00 0.00 C ATOM 162 OE1 GLN A 14 -4.501 14.813 11.592 1.00 0.00 O ATOM 163 NE2 GLN A 14 -3.732 13.113 12.843 1.00 0.00 N ATOM 164 H GLN A 14 -8.045 11.469 9.708 1.00 0.00 H ATOM 165 HA GLN A 14 -5.319 12.578 9.730 1.00 0.00 H ATOM 166 HB2 GLN A 14 -6.977 11.221 11.825 1.00 0.00 H ATOM 167 HB3 GLN A 14 -5.223 11.171 11.930 1.00 0.00 H ATOM 168 HG2 GLN A 14 -6.750 13.740 11.657 1.00 0.00 H ATOM 169 HG3 GLN A 14 -6.393 13.003 13.218 1.00 0.00 H ATOM 170 HE21 GLN A 14 -3.959 12.271 13.290 1.00 0.00 H ATOM 171 HE22 GLN A 14 -2.837 13.509 12.852 1.00 0.00 H ATOM 172 N LEU A 15 -4.586 10.552 8.447 1.00 0.00 N ATOM 173 CA LEU A 15 -3.968 9.373 7.850 1.00 0.00 C ATOM 174 C LEU A 15 -2.684 9.744 7.115 1.00 0.00 C ATOM 175 O LEU A 15 -2.654 10.698 6.337 1.00 0.00 O ATOM 176 CB LEU A 15 -4.943 8.694 6.886 1.00 0.00 C ATOM 177 CG LEU A 15 -6.246 8.182 7.499 1.00 0.00 C ATOM 178 CD1 LEU A 15 -7.236 7.801 6.409 1.00 0.00 C ATOM 179 CD2 LEU A 15 -5.975 6.996 8.414 1.00 0.00 C ATOM 180 H LEU A 15 -4.400 11.434 8.063 1.00 0.00 H ATOM 181 HA LEU A 15 -3.727 8.686 8.648 1.00 0.00 H ATOM 182 HB2 LEU A 15 -5.198 9.408 6.117 1.00 0.00 H ATOM 183 HB3 LEU A 15 -4.433 7.853 6.439 1.00 0.00 H ATOM 184 HG LEU A 15 -6.691 8.968 8.093 1.00 0.00 H ATOM 185 HD11 LEU A 15 -6.764 7.900 5.444 1.00 0.00 H ATOM 186 HD12 LEU A 15 -8.095 8.453 6.459 1.00 0.00 H ATOM 187 HD13 LEU A 15 -7.553 6.778 6.552 1.00 0.00 H ATOM 188 HD21 LEU A 15 -6.684 6.209 8.202 1.00 0.00 H ATOM 189 HD22 LEU A 15 -6.077 7.305 9.444 1.00 0.00 H ATOM 190 HD23 LEU A 15 -4.972 6.632 8.244 1.00 0.00 H ATOM 191 N THR A 16 -1.624 8.982 7.366 1.00 0.00 N ATOM 192 CA THR A 16 -0.337 9.230 6.728 1.00 0.00 C ATOM 193 C THR A 16 0.181 7.977 6.030 1.00 0.00 C ATOM 194 O THR A 16 0.466 6.968 6.674 1.00 0.00 O ATOM 195 CB THR A 16 0.714 9.706 7.749 1.00 0.00 C ATOM 196 OG1 THR A 16 0.205 10.819 8.493 1.00 0.00 O ATOM 197 CG2 THR A 16 2.005 10.104 7.050 1.00 0.00 C ATOM 198 H THR A 16 -1.710 8.236 7.995 1.00 0.00 H ATOM 199 HA THR A 16 -0.474 10.010 5.993 1.00 0.00 H ATOM 200 HB THR A 16 0.926 8.894 8.430 1.00 0.00 H ATOM 201 HG1 THR A 16 -0.192 11.452 7.890 1.00 0.00 H ATOM 202 HG21 THR A 16 2.758 9.351 7.228 1.00 0.00 H ATOM 203 HG22 THR A 16 2.346 11.053 7.438 1.00 0.00 H ATOM 204 HG23 THR A 16 1.828 10.192 5.989 1.00 0.00 H ATOM 205 N LYS A 17 0.301 8.049 4.708 1.00 0.00 N ATOM 206 CA LYS A 17 0.786 6.922 3.921 1.00 0.00 C ATOM 207 C LYS A 17 2.276 7.065 3.628 1.00 0.00 C ATOM 208 O LYS A 17 2.785 8.162 3.397 1.00 0.00 O ATOM 209 CB LYS A 17 0.005 6.815 2.610 1.00 0.00 C ATOM 210 CG LYS A 17 0.385 7.872 1.587 1.00 0.00 C ATOM 211 CD LYS A 17 -0.130 9.244 1.986 1.00 0.00 C ATOM 212 CE LYS A 17 -0.375 10.123 0.769 1.00 0.00 C ATOM 213 NZ LYS A 17 -0.398 11.569 1.124 1.00 0.00 N ATOM 214 H LYS A 17 0.057 8.882 4.251 1.00 0.00 H ATOM 215 HA LYS A 17 0.630 6.023 4.498 1.00 0.00 H ATOM 216 HB2 LYS A 17 0.185 5.842 2.175 1.00 0.00 H ATOM 217 HB3 LYS A 17 -1.050 6.914 2.823 1.00 0.00 H ATOM 218 HG2 LYS A 17 1.462 7.912 1.508 1.00 0.00 H ATOM 219 HG3 LYS A 17 -0.038 7.602 0.630 1.00 0.00 H ATOM 220 HD2 LYS A 17 -1.059 9.128 2.525 1.00 0.00 H ATOM 221 HD3 LYS A 17 0.601 9.723 2.623 1.00 0.00 H ATOM 222 HE2 LYS A 17 0.413 9.950 0.052 1.00 0.00 H ATOM 223 HE3 LYS A 17 -1.325 9.853 0.332 1.00 0.00 H ATOM 224 HZ1 LYS A 17 -0.807 12.122 0.344 1.00 0.00 H ATOM 225 HZ2 LYS A 17 0.568 11.908 1.305 1.00 0.00 H ATOM 226 HZ3 LYS A 17 -0.972 11.718 1.978 1.00 0.00 H ATOM 227 N PRO A 18 2.993 5.931 3.635 1.00 0.00 N ATOM 228 CA PRO A 18 4.434 5.904 3.369 1.00 0.00 C ATOM 229 C PRO A 18 4.761 6.218 1.913 1.00 0.00 C ATOM 230 O PRO A 18 3.923 6.738 1.177 1.00 0.00 O ATOM 231 CB PRO A 18 4.831 4.465 3.709 1.00 0.00 C ATOM 232 CG PRO A 18 3.583 3.674 3.521 1.00 0.00 C ATOM 233 CD PRO A 18 2.452 4.588 3.902 1.00 0.00 C ATOM 234 HA PRO A 18 4.969 6.588 4.012 1.00 0.00 H ATOM 235 HB2 PRO A 18 5.613 4.137 3.038 1.00 0.00 H ATOM 236 HB3 PRO A 18 5.180 4.416 4.729 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.491 3.374 2.488 1.00 0.00 H ATOM 238 HG3 PRO A 18 3.598 2.807 4.165 1.00 0.00 H ATOM 239 HD2 PRO A 18 1.585 4.392 3.288 1.00 0.00 H ATOM 240 HD3 PRO A 18 2.209 4.472 4.948 1.00 0.00 H ATOM 241 N ALA A 19 5.984 5.896 1.504 1.00 0.00 N ATOM 242 CA ALA A 19 6.420 6.141 0.134 1.00 0.00 C ATOM 243 C ALA A 19 6.992 4.875 -0.494 1.00 0.00 C ATOM 244 O ALA A 19 8.107 4.878 -1.017 1.00 0.00 O ATOM 245 CB ALA A 19 7.450 7.261 0.101 1.00 0.00 C ATOM 246 H ALA A 19 6.607 5.484 2.137 1.00 0.00 H ATOM 247 HA ALA A 19 5.561 6.459 -0.438 1.00 0.00 H ATOM 248 HB1 ALA A 19 7.205 7.951 -0.693 1.00 0.00 H ATOM 249 HB2 ALA A 19 7.446 7.782 1.046 1.00 0.00 H ATOM 250 HB3 ALA A 19 8.430 6.843 -0.075 1.00 0.00 H ATOM 251 N LYS A 20 6.222 3.794 -0.440 1.00 0.00 N ATOM 252 CA LYS A 20 6.650 2.520 -1.005 1.00 0.00 C ATOM 253 C LYS A 20 5.448 1.650 -1.359 1.00 0.00 C ATOM 254 O LYS A 20 4.307 1.997 -1.052 1.00 0.00 O ATOM 255 CB LYS A 20 7.556 1.780 -0.018 1.00 0.00 C ATOM 256 CG LYS A 20 6.795 1.033 1.064 1.00 0.00 C ATOM 257 CD LYS A 20 6.353 1.966 2.180 1.00 0.00 C ATOM 258 CE LYS A 20 5.919 1.191 3.414 1.00 0.00 C ATOM 259 NZ LYS A 20 7.084 0.664 4.177 1.00 0.00 N ATOM 260 H LYS A 20 5.342 3.855 -0.010 1.00 0.00 H ATOM 261 HA LYS A 20 7.207 2.727 -1.906 1.00 0.00 H ATOM 262 HB2 LYS A 20 8.156 1.067 -0.564 1.00 0.00 H ATOM 263 HB3 LYS A 20 8.209 2.496 0.459 1.00 0.00 H ATOM 264 HG2 LYS A 20 5.920 0.575 0.626 1.00 0.00 H ATOM 265 HG3 LYS A 20 7.435 0.268 1.479 1.00 0.00 H ATOM 266 HD2 LYS A 20 7.178 2.611 2.445 1.00 0.00 H ATOM 267 HD3 LYS A 20 5.524 2.564 1.830 1.00 0.00 H ATOM 268 HE2 LYS A 20 5.349 1.848 4.053 1.00 0.00 H ATOM 269 HE3 LYS A 20 5.298 0.363 3.104 1.00 0.00 H ATOM 270 HZ1 LYS A 20 7.743 1.437 4.401 1.00 0.00 H ATOM 271 HZ2 LYS A 20 7.586 -0.051 3.613 1.00 0.00 H ATOM 272 HZ3 LYS A 20 6.763 0.228 5.065 1.00 0.00 H ATOM 273 N ILE A 21 5.712 0.518 -2.004 1.00 0.00 N ATOM 274 CA ILE A 21 4.651 -0.402 -2.396 1.00 0.00 C ATOM 275 C ILE A 21 4.845 -1.770 -1.752 1.00 0.00 C ATOM 276 O ILE A 21 5.971 -2.250 -1.613 1.00 0.00 O ATOM 277 CB ILE A 21 4.590 -0.570 -3.926 1.00 0.00 C ATOM 278 CG1 ILE A 21 4.427 0.791 -4.605 1.00 0.00 C ATOM 279 CG2 ILE A 21 3.449 -1.500 -4.311 1.00 0.00 C ATOM 280 CD1 ILE A 21 4.738 0.770 -6.085 1.00 0.00 C ATOM 281 H ILE A 21 6.641 0.297 -2.220 1.00 0.00 H ATOM 282 HA ILE A 21 3.711 0.012 -2.061 1.00 0.00 H ATOM 283 HB ILE A 21 5.515 -1.020 -4.254 1.00 0.00 H ATOM 284 HG12 ILE A 21 3.409 1.127 -4.486 1.00 0.00 H ATOM 285 HG13 ILE A 21 5.093 1.501 -4.135 1.00 0.00 H ATOM 286 HG21 ILE A 21 3.844 -2.355 -4.839 1.00 0.00 H ATOM 287 HG22 ILE A 21 2.940 -1.833 -3.419 1.00 0.00 H ATOM 288 HG23 ILE A 21 2.754 -0.973 -4.947 1.00 0.00 H ATOM 289 HD11 ILE A 21 5.799 0.914 -6.232 1.00 0.00 H ATOM 290 HD12 ILE A 21 4.442 -0.181 -6.502 1.00 0.00 H ATOM 291 HD13 ILE A 21 4.196 1.564 -6.578 1.00 0.00 H ATOM 292 N THR A 22 3.739 -2.397 -1.363 1.00 0.00 N ATOM 293 CA THR A 22 3.786 -3.711 -0.734 1.00 0.00 C ATOM 294 C THR A 22 2.739 -4.644 -1.331 1.00 0.00 C ATOM 295 O THR A 22 1.883 -4.217 -2.107 1.00 0.00 O ATOM 296 CB THR A 22 3.565 -3.615 0.787 1.00 0.00 C ATOM 297 OG1 THR A 22 2.515 -2.683 1.071 1.00 0.00 O ATOM 298 CG2 THR A 22 4.840 -3.180 1.493 1.00 0.00 C ATOM 299 H THR A 22 2.872 -1.963 -1.501 1.00 0.00 H ATOM 300 HA THR A 22 4.767 -4.129 -0.908 1.00 0.00 H ATOM 301 HB THR A 22 3.281 -4.590 1.156 1.00 0.00 H ATOM 302 HG1 THR A 22 2.872 -1.937 1.558 1.00 0.00 H ATOM 303 HG21 THR A 22 5.402 -4.053 1.792 1.00 0.00 H ATOM 304 HG22 THR A 22 4.587 -2.598 2.367 1.00 0.00 H ATOM 305 HG23 THR A 22 5.437 -2.581 0.822 1.00 0.00 H ATOM 306 N CYS A 23 2.810 -5.919 -0.964 1.00 0.00 N ATOM 307 CA CYS A 23 1.868 -6.913 -1.462 1.00 0.00 C ATOM 308 C CYS A 23 0.515 -6.775 -0.770 1.00 0.00 C ATOM 309 O CYS A 23 0.442 -6.631 0.450 1.00 0.00 O ATOM 310 CB CYS A 23 2.421 -8.323 -1.249 1.00 0.00 C ATOM 311 SG CYS A 23 1.317 -9.651 -1.829 1.00 0.00 S ATOM 312 H CYS A 23 3.515 -6.199 -0.342 1.00 0.00 H ATOM 313 HA CYS A 23 1.735 -6.744 -2.520 1.00 0.00 H ATOM 314 HB2 CYS A 23 3.356 -8.419 -1.781 1.00 0.00 H ATOM 315 HB3 CYS A 23 2.596 -8.477 -0.194 1.00 0.00 H ATOM 316 N ALA A 24 -0.554 -6.821 -1.558 1.00 0.00 N ATOM 317 CA ALA A 24 -1.905 -6.704 -1.021 1.00 0.00 C ATOM 318 C ALA A 24 -2.373 -8.025 -0.420 1.00 0.00 C ATOM 319 O ALA A 24 -3.564 -8.221 -0.181 1.00 0.00 O ATOM 320 CB ALA A 24 -2.866 -6.245 -2.107 1.00 0.00 C ATOM 321 H ALA A 24 -0.432 -6.938 -2.523 1.00 0.00 H ATOM 322 HA ALA A 24 -1.891 -5.951 -0.245 1.00 0.00 H ATOM 323 HB1 ALA A 24 -3.252 -5.268 -1.856 1.00 0.00 H ATOM 324 HB2 ALA A 24 -2.345 -6.195 -3.051 1.00 0.00 H ATOM 325 HB3 ALA A 24 -3.684 -6.947 -2.183 1.00 0.00 H ATOM 326 N ASN A 25 -1.428 -8.928 -0.178 1.00 0.00 N ATOM 327 CA ASN A 25 -1.745 -10.231 0.394 1.00 0.00 C ATOM 328 C ASN A 25 -0.906 -10.497 1.640 1.00 0.00 C ATOM 329 O ASN A 25 -1.440 -10.667 2.737 1.00 0.00 O ATOM 330 CB ASN A 25 -1.509 -11.335 -0.639 1.00 0.00 C ATOM 331 CG ASN A 25 -2.295 -12.595 -0.328 1.00 0.00 C ATOM 332 OD1 ASN A 25 -3.483 -12.689 -0.635 1.00 0.00 O ATOM 333 ND2 ASN A 25 -1.633 -13.569 0.284 1.00 0.00 N ATOM 334 H ASN A 25 -0.496 -8.713 -0.390 1.00 0.00 H ATOM 335 HA ASN A 25 -2.789 -10.227 0.670 1.00 0.00 H ATOM 336 HB2 ASN A 25 -1.808 -10.979 -1.613 1.00 0.00 H ATOM 337 HB3 ASN A 25 -0.458 -11.584 -0.658 1.00 0.00 H ATOM 338 HD21 ASN A 25 -0.687 -13.424 0.498 1.00 0.00 H ATOM 339 HD22 ASN A 25 -2.116 -14.395 0.496 1.00 0.00 H ATOM 340 N CYS A 26 0.410 -10.530 1.464 1.00 0.00 N ATOM 341 CA CYS A 26 1.325 -10.774 2.573 1.00 0.00 C ATOM 342 C CYS A 26 1.803 -9.460 3.184 1.00 0.00 C ATOM 343 O CYS A 26 2.321 -9.433 4.300 1.00 0.00 O ATOM 344 CB CYS A 26 2.525 -11.596 2.101 1.00 0.00 C ATOM 345 SG CYS A 26 3.411 -10.871 0.683 1.00 0.00 S ATOM 346 H CYS A 26 0.777 -10.386 0.566 1.00 0.00 H ATOM 347 HA CYS A 26 0.791 -11.333 3.327 1.00 0.00 H ATOM 348 HB2 CYS A 26 3.230 -11.690 2.914 1.00 0.00 H ATOM 349 HB3 CYS A 26 2.186 -12.579 1.809 1.00 0.00 H ATOM 350 N LYS A 27 1.625 -8.371 2.444 1.00 0.00 N ATOM 351 CA LYS A 27 2.036 -7.052 2.911 1.00 0.00 C ATOM 352 C LYS A 27 3.550 -6.982 3.079 1.00 0.00 C ATOM 353 O LYS A 27 4.050 -6.517 4.103 1.00 0.00 O ATOM 354 CB LYS A 27 1.348 -6.721 4.237 1.00 0.00 C ATOM 355 CG LYS A 27 -0.168 -6.698 4.148 1.00 0.00 C ATOM 356 CD LYS A 27 -0.676 -5.363 3.631 1.00 0.00 C ATOM 357 CE LYS A 27 -2.166 -5.196 3.888 1.00 0.00 C ATOM 358 NZ LYS A 27 -2.467 -5.065 5.341 1.00 0.00 N ATOM 359 H LYS A 27 1.205 -8.456 1.561 1.00 0.00 H ATOM 360 HA LYS A 27 1.734 -6.328 2.168 1.00 0.00 H ATOM 361 HB2 LYS A 27 1.634 -7.460 4.971 1.00 0.00 H ATOM 362 HB3 LYS A 27 1.683 -5.749 4.569 1.00 0.00 H ATOM 363 HG2 LYS A 27 -0.492 -7.479 3.476 1.00 0.00 H ATOM 364 HG3 LYS A 27 -0.580 -6.874 5.132 1.00 0.00 H ATOM 365 HD2 LYS A 27 -0.145 -4.567 4.132 1.00 0.00 H ATOM 366 HD3 LYS A 27 -0.494 -5.306 2.567 1.00 0.00 H ATOM 367 HE2 LYS A 27 -2.509 -4.311 3.376 1.00 0.00 H ATOM 368 HE3 LYS A 27 -2.684 -6.061 3.499 1.00 0.00 H ATOM 369 HZ1 LYS A 27 -3.312 -5.621 5.582 1.00 0.00 H ATOM 370 HZ2 LYS A 27 -2.642 -4.068 5.580 1.00 0.00 H ATOM 371 HZ3 LYS A 27 -1.665 -5.410 5.905 1.00 0.00 H ATOM 372 N LYS A 28 4.275 -7.445 2.067 1.00 0.00 N ATOM 373 CA LYS A 28 5.733 -7.433 2.101 1.00 0.00 C ATOM 374 C LYS A 28 6.285 -6.246 1.318 1.00 0.00 C ATOM 375 O LYS A 28 5.699 -5.794 0.334 1.00 0.00 O ATOM 376 CB LYS A 28 6.288 -8.738 1.527 1.00 0.00 C ATOM 377 CG LYS A 28 6.484 -9.826 2.569 1.00 0.00 C ATOM 378 CD LYS A 28 6.709 -11.183 1.924 1.00 0.00 C ATOM 379 CE LYS A 28 8.130 -11.322 1.400 1.00 0.00 C ATOM 380 NZ LYS A 28 8.575 -12.743 1.375 1.00 0.00 N ATOM 381 H LYS A 28 3.819 -7.803 1.276 1.00 0.00 H ATOM 382 HA LYS A 28 6.040 -7.343 3.131 1.00 0.00 H ATOM 383 HB2 LYS A 28 5.605 -9.107 0.776 1.00 0.00 H ATOM 384 HB3 LYS A 28 7.243 -8.537 1.064 1.00 0.00 H ATOM 385 HG2 LYS A 28 7.343 -9.581 3.175 1.00 0.00 H ATOM 386 HG3 LYS A 28 5.603 -9.876 3.194 1.00 0.00 H ATOM 387 HD2 LYS A 28 6.530 -11.955 2.657 1.00 0.00 H ATOM 388 HD3 LYS A 28 6.018 -11.299 1.101 1.00 0.00 H ATOM 389 HE2 LYS A 28 8.171 -10.924 0.398 1.00 0.00 H ATOM 390 HE3 LYS A 28 8.792 -10.757 2.040 1.00 0.00 H ATOM 391 HZ1 LYS A 28 9.379 -12.854 0.725 1.00 0.00 H ATOM 392 HZ2 LYS A 28 7.798 -13.355 1.055 1.00 0.00 H ATOM 393 HZ3 LYS A 28 8.869 -13.043 2.327 1.00 0.00 H ATOM 394 N PRO A 29 7.441 -5.729 1.762 1.00 0.00 N ATOM 395 CA PRO A 29 8.098 -4.590 1.115 1.00 0.00 C ATOM 396 C PRO A 29 8.671 -4.949 -0.251 1.00 0.00 C ATOM 397 O PRO A 29 9.769 -5.499 -0.351 1.00 0.00 O ATOM 398 CB PRO A 29 9.224 -4.230 2.089 1.00 0.00 C ATOM 399 CG PRO A 29 9.509 -5.496 2.821 1.00 0.00 C ATOM 400 CD PRO A 29 8.194 -6.218 2.928 1.00 0.00 C ATOM 401 HA PRO A 29 7.427 -3.750 1.013 1.00 0.00 H ATOM 402 HB2 PRO A 29 10.087 -3.890 1.535 1.00 0.00 H ATOM 403 HB3 PRO A 29 8.890 -3.453 2.760 1.00 0.00 H ATOM 404 HG2 PRO A 29 10.219 -6.090 2.266 1.00 0.00 H ATOM 405 HG3 PRO A 29 9.894 -5.271 3.805 1.00 0.00 H ATOM 406 HD2 PRO A 29 8.345 -7.286 2.871 1.00 0.00 H ATOM 407 HD3 PRO A 29 7.693 -5.955 3.848 1.00 0.00 H ATOM 408 N LEU A 30 7.922 -4.636 -1.303 1.00 0.00 N ATOM 409 CA LEU A 30 8.356 -4.926 -2.665 1.00 0.00 C ATOM 410 C LEU A 30 9.319 -3.856 -3.169 1.00 0.00 C ATOM 411 O LEU A 30 9.099 -2.663 -2.961 1.00 0.00 O ATOM 412 CB LEU A 30 7.146 -5.021 -3.597 1.00 0.00 C ATOM 413 CG LEU A 30 5.958 -5.829 -3.075 1.00 0.00 C ATOM 414 CD1 LEU A 30 4.729 -5.590 -3.939 1.00 0.00 C ATOM 415 CD2 LEU A 30 6.300 -7.312 -3.030 1.00 0.00 C ATOM 416 H LEU A 30 7.056 -4.200 -1.161 1.00 0.00 H ATOM 417 HA LEU A 30 8.867 -5.877 -2.654 1.00 0.00 H ATOM 418 HB2 LEU A 30 6.802 -4.017 -3.794 1.00 0.00 H ATOM 419 HB3 LEU A 30 7.477 -5.474 -4.521 1.00 0.00 H ATOM 420 HG LEU A 30 5.726 -5.508 -2.069 1.00 0.00 H ATOM 421 HD11 LEU A 30 3.841 -5.681 -3.333 1.00 0.00 H ATOM 422 HD12 LEU A 30 4.700 -6.322 -4.733 1.00 0.00 H ATOM 423 HD13 LEU A 30 4.776 -4.599 -4.365 1.00 0.00 H ATOM 424 HD21 LEU A 30 7.349 -7.445 -3.252 1.00 0.00 H ATOM 425 HD22 LEU A 30 5.707 -7.840 -3.762 1.00 0.00 H ATOM 426 HD23 LEU A 30 6.088 -7.700 -2.045 1.00 0.00 H ATOM 427 N GLN A 31 10.384 -4.292 -3.835 1.00 0.00 N ATOM 428 CA GLN A 31 11.379 -3.371 -4.370 1.00 0.00 C ATOM 429 C GLN A 31 10.989 -2.899 -5.767 1.00 0.00 C ATOM 430 O GLN A 31 9.983 -3.340 -6.324 1.00 0.00 O ATOM 431 CB GLN A 31 12.754 -4.039 -4.410 1.00 0.00 C ATOM 432 CG GLN A 31 13.515 -3.944 -3.098 1.00 0.00 C ATOM 433 CD GLN A 31 13.981 -2.533 -2.794 1.00 0.00 C ATOM 434 OE1 GLN A 31 13.931 -1.652 -3.653 1.00 0.00 O ATOM 435 NE2 GLN A 31 14.437 -2.311 -1.567 1.00 0.00 N ATOM 436 H GLN A 31 10.503 -5.255 -3.968 1.00 0.00 H ATOM 437 HA GLN A 31 11.424 -2.514 -3.714 1.00 0.00 H ATOM 438 HB2 GLN A 31 12.627 -5.084 -4.653 1.00 0.00 H ATOM 439 HB3 GLN A 31 13.347 -3.569 -5.180 1.00 0.00 H ATOM 440 HG2 GLN A 31 12.870 -4.273 -2.297 1.00 0.00 H ATOM 441 HG3 GLN A 31 14.380 -4.589 -3.150 1.00 0.00 H ATOM 442 HE21 GLN A 31 14.449 -3.061 -0.936 1.00 0.00 H ATOM 443 HE22 GLN A 31 14.745 -1.409 -1.344 1.00 0.00 H ATOM 444 N LYS A 32 11.790 -2.000 -6.328 1.00 0.00 N ATOM 445 CA LYS A 32 11.530 -1.468 -7.660 1.00 0.00 C ATOM 446 C LYS A 32 11.669 -2.559 -8.718 1.00 0.00 C ATOM 447 O LYS A 32 10.790 -2.736 -9.560 1.00 0.00 O ATOM 448 CB LYS A 32 12.491 -0.318 -7.969 1.00 0.00 C ATOM 449 CG LYS A 32 11.908 0.726 -8.906 1.00 0.00 C ATOM 450 CD LYS A 32 11.895 0.239 -10.345 1.00 0.00 C ATOM 451 CE LYS A 32 10.826 0.948 -11.163 1.00 0.00 C ATOM 452 NZ LYS A 32 11.100 0.865 -12.624 1.00 0.00 N ATOM 453 H LYS A 32 12.577 -1.687 -5.833 1.00 0.00 H ATOM 454 HA LYS A 32 10.518 -1.095 -7.677 1.00 0.00 H ATOM 455 HB2 LYS A 32 12.760 0.169 -7.043 1.00 0.00 H ATOM 456 HB3 LYS A 32 13.383 -0.723 -8.426 1.00 0.00 H ATOM 457 HG2 LYS A 32 10.895 0.945 -8.601 1.00 0.00 H ATOM 458 HG3 LYS A 32 12.506 1.625 -8.845 1.00 0.00 H ATOM 459 HD2 LYS A 32 12.859 0.432 -10.790 1.00 0.00 H ATOM 460 HD3 LYS A 32 11.698 -0.824 -10.354 1.00 0.00 H ATOM 461 HE2 LYS A 32 9.871 0.488 -10.958 1.00 0.00 H ATOM 462 HE3 LYS A 32 10.796 1.986 -10.869 1.00 0.00 H ATOM 463 HZ1 LYS A 32 10.323 0.369 -13.106 1.00 0.00 H ATOM 464 HZ2 LYS A 32 11.985 0.345 -12.793 1.00 0.00 H ATOM 465 HZ3 LYS A 32 11.190 1.820 -13.026 1.00 0.00 H ATOM 466 N GLY A 33 12.780 -3.288 -8.667 1.00 0.00 N ATOM 467 CA GLY A 33 13.013 -4.353 -9.625 1.00 0.00 C ATOM 468 C GLY A 33 12.055 -5.514 -9.446 1.00 0.00 C ATOM 469 O GLY A 33 11.544 -6.061 -10.423 1.00 0.00 O ATOM 470 H GLY A 33 13.447 -3.102 -7.973 1.00 0.00 H ATOM 471 HA2 GLY A 33 12.898 -3.956 -10.623 1.00 0.00 H ATOM 472 HA3 GLY A 33 14.024 -4.714 -9.506 1.00 0.00 H ATOM 473 N GLN A 34 11.813 -5.892 -8.195 1.00 0.00 N ATOM 474 CA GLN A 34 10.911 -6.997 -7.892 1.00 0.00 C ATOM 475 C GLN A 34 9.683 -6.961 -8.795 1.00 0.00 C ATOM 476 O GLN A 34 9.074 -5.908 -8.992 1.00 0.00 O ATOM 477 CB GLN A 34 10.482 -6.946 -6.425 1.00 0.00 C ATOM 478 CG GLN A 34 11.576 -7.365 -5.456 1.00 0.00 C ATOM 479 CD GLN A 34 11.857 -8.854 -5.501 1.00 0.00 C ATOM 480 OE1 GLN A 34 11.357 -9.617 -4.674 1.00 0.00 O ATOM 481 NE2 GLN A 34 12.660 -9.276 -6.471 1.00 0.00 N ATOM 482 H GLN A 34 12.250 -5.416 -7.459 1.00 0.00 H ATOM 483 HA GLN A 34 11.445 -7.918 -8.069 1.00 0.00 H ATOM 484 HB2 GLN A 34 10.185 -5.936 -6.184 1.00 0.00 H ATOM 485 HB3 GLN A 34 9.637 -7.604 -6.286 1.00 0.00 H ATOM 486 HG2 GLN A 34 12.484 -6.836 -5.707 1.00 0.00 H ATOM 487 HG3 GLN A 34 11.272 -7.100 -4.454 1.00 0.00 H ATOM 488 HE21 GLN A 34 13.022 -8.611 -7.094 1.00 0.00 H ATOM 489 HE22 GLN A 34 12.858 -10.234 -6.523 1.00 0.00 H ATOM 490 N THR A 35 9.322 -8.117 -9.343 1.00 0.00 N ATOM 491 CA THR A 35 8.168 -8.217 -10.226 1.00 0.00 C ATOM 492 C THR A 35 6.865 -8.101 -9.444 1.00 0.00 C ATOM 493 O THR A 35 6.796 -8.479 -8.274 1.00 0.00 O ATOM 494 CB THR A 35 8.169 -9.547 -11.004 1.00 0.00 C ATOM 495 OG1 THR A 35 7.179 -9.511 -12.038 1.00 0.00 O ATOM 496 CG2 THR A 35 7.894 -10.719 -10.073 1.00 0.00 C ATOM 497 H THR A 35 9.848 -8.921 -9.148 1.00 0.00 H ATOM 498 HA THR A 35 8.222 -7.408 -10.939 1.00 0.00 H ATOM 499 HB THR A 35 9.143 -9.683 -11.452 1.00 0.00 H ATOM 500 HG1 THR A 35 6.434 -8.979 -11.749 1.00 0.00 H ATOM 501 HG21 THR A 35 7.741 -11.614 -10.657 1.00 0.00 H ATOM 502 HG22 THR A 35 7.010 -10.514 -9.489 1.00 0.00 H ATOM 503 HG23 THR A 35 8.737 -10.859 -9.414 1.00 0.00 H ATOM 504 N ALA A 36 5.833 -7.576 -10.096 1.00 0.00 N ATOM 505 CA ALA A 36 4.531 -7.413 -9.461 1.00 0.00 C ATOM 506 C ALA A 36 3.442 -8.134 -10.248 1.00 0.00 C ATOM 507 O ALA A 36 3.532 -8.272 -11.468 1.00 0.00 O ATOM 508 CB ALA A 36 4.193 -5.936 -9.321 1.00 0.00 C ATOM 509 H ALA A 36 5.949 -7.294 -11.027 1.00 0.00 H ATOM 510 HA ALA A 36 4.587 -7.840 -8.470 1.00 0.00 H ATOM 511 HB1 ALA A 36 3.179 -5.767 -9.651 1.00 0.00 H ATOM 512 HB2 ALA A 36 4.290 -5.642 -8.287 1.00 0.00 H ATOM 513 HB3 ALA A 36 4.871 -5.354 -9.927 1.00 0.00 H ATOM 514 N TYR A 37 2.414 -8.593 -9.543 1.00 0.00 N ATOM 515 CA TYR A 37 1.309 -9.303 -10.176 1.00 0.00 C ATOM 516 C TYR A 37 -0.016 -8.592 -9.915 1.00 0.00 C ATOM 517 O TYR A 37 -0.413 -8.400 -8.767 1.00 0.00 O ATOM 518 CB TYR A 37 1.238 -10.742 -9.661 1.00 0.00 C ATOM 519 CG TYR A 37 2.442 -11.578 -10.032 1.00 0.00 C ATOM 520 CD1 TYR A 37 3.652 -11.423 -9.366 1.00 0.00 C ATOM 521 CD2 TYR A 37 2.371 -12.522 -11.049 1.00 0.00 C ATOM 522 CE1 TYR A 37 4.755 -12.184 -9.702 1.00 0.00 C ATOM 523 CE2 TYR A 37 3.468 -13.288 -11.391 1.00 0.00 C ATOM 524 CZ TYR A 37 4.658 -13.115 -10.715 1.00 0.00 C ATOM 525 OH TYR A 37 5.754 -13.875 -11.053 1.00 0.00 O ATOM 526 H TYR A 37 2.399 -8.453 -8.573 1.00 0.00 H ATOM 527 HA TYR A 37 1.492 -9.321 -11.240 1.00 0.00 H ATOM 528 HB2 TYR A 37 1.164 -10.729 -8.585 1.00 0.00 H ATOM 529 HB3 TYR A 37 0.362 -11.221 -10.072 1.00 0.00 H ATOM 530 HD1 TYR A 37 3.725 -10.692 -8.573 1.00 0.00 H ATOM 531 HD2 TYR A 37 1.438 -12.654 -11.577 1.00 0.00 H ATOM 532 HE1 TYR A 37 5.687 -12.049 -9.173 1.00 0.00 H ATOM 533 HE2 TYR A 37 3.393 -14.017 -12.184 1.00 0.00 H ATOM 534 HH TYR A 37 5.522 -14.806 -11.013 1.00 0.00 H ATOM 535 N GLN A 38 -0.693 -8.206 -10.991 1.00 0.00 N ATOM 536 CA GLN A 38 -1.973 -7.516 -10.880 1.00 0.00 C ATOM 537 C GLN A 38 -3.088 -8.329 -11.530 1.00 0.00 C ATOM 538 O GLN A 38 -2.844 -9.109 -12.452 1.00 0.00 O ATOM 539 CB GLN A 38 -1.890 -6.133 -11.529 1.00 0.00 C ATOM 540 CG GLN A 38 -2.854 -5.122 -10.931 1.00 0.00 C ATOM 541 CD GLN A 38 -2.622 -3.717 -11.451 1.00 0.00 C ATOM 542 OE1 GLN A 38 -1.585 -3.107 -11.187 1.00 0.00 O ATOM 543 NE2 GLN A 38 -3.589 -3.194 -12.196 1.00 0.00 N ATOM 544 H GLN A 38 -0.324 -8.388 -11.880 1.00 0.00 H ATOM 545 HA GLN A 38 -2.196 -7.399 -9.831 1.00 0.00 H ATOM 546 HB2 GLN A 38 -0.885 -5.754 -11.412 1.00 0.00 H ATOM 547 HB3 GLN A 38 -2.110 -6.229 -12.582 1.00 0.00 H ATOM 548 HG2 GLN A 38 -3.863 -5.417 -11.175 1.00 0.00 H ATOM 549 HG3 GLN A 38 -2.731 -5.117 -9.858 1.00 0.00 H ATOM 550 HE21 GLN A 38 -4.388 -3.737 -12.364 1.00 0.00 H ATOM 551 HE22 GLN A 38 -3.467 -2.287 -12.545 1.00 0.00 H ATOM 552 N ARG A 39 -4.311 -8.142 -11.045 1.00 0.00 N ATOM 553 CA ARG A 39 -5.463 -8.859 -11.578 1.00 0.00 C ATOM 554 C ARG A 39 -6.388 -7.913 -12.337 1.00 0.00 C ATOM 555 O ARG A 39 -6.572 -6.761 -11.947 1.00 0.00 O ATOM 556 CB ARG A 39 -6.232 -9.544 -10.447 1.00 0.00 C ATOM 557 CG ARG A 39 -5.628 -10.870 -10.014 1.00 0.00 C ATOM 558 CD ARG A 39 -5.835 -11.946 -11.068 1.00 0.00 C ATOM 559 NE ARG A 39 -7.162 -12.550 -10.981 1.00 0.00 N ATOM 560 CZ ARG A 39 -7.459 -13.556 -10.166 1.00 0.00 C ATOM 561 NH1 ARG A 39 -6.528 -14.068 -9.372 1.00 0.00 N ATOM 562 NH2 ARG A 39 -8.689 -14.052 -10.144 1.00 0.00 N ATOM 563 H ARG A 39 -4.442 -7.507 -10.310 1.00 0.00 H ATOM 564 HA ARG A 39 -5.098 -9.612 -12.260 1.00 0.00 H ATOM 565 HB2 ARG A 39 -6.251 -8.886 -9.590 1.00 0.00 H ATOM 566 HB3 ARG A 39 -7.245 -9.724 -10.774 1.00 0.00 H ATOM 567 HG2 ARG A 39 -4.568 -10.737 -9.855 1.00 0.00 H ATOM 568 HG3 ARG A 39 -6.096 -11.185 -9.094 1.00 0.00 H ATOM 569 HD2 ARG A 39 -5.716 -11.502 -12.045 1.00 0.00 H ATOM 570 HD3 ARG A 39 -5.089 -12.715 -10.929 1.00 0.00 H ATOM 571 HE ARG A 39 -7.864 -12.187 -11.559 1.00 0.00 H ATOM 572 HH11 ARG A 39 -5.601 -13.695 -9.386 1.00 0.00 H ATOM 573 HH12 ARG A 39 -6.755 -14.824 -8.759 1.00 0.00 H ATOM 574 HH21 ARG A 39 -9.394 -13.669 -10.741 1.00 0.00 H ATOM 575 HH22 ARG A 39 -8.912 -14.809 -9.530 1.00 0.00 H ATOM 576 N LYS A 40 -6.968 -8.409 -13.426 1.00 0.00 N ATOM 577 CA LYS A 40 -7.875 -7.610 -14.241 1.00 0.00 C ATOM 578 C LYS A 40 -8.901 -6.892 -13.369 1.00 0.00 C ATOM 579 O LYS A 40 -9.262 -7.373 -12.296 1.00 0.00 O ATOM 580 CB LYS A 40 -8.589 -8.496 -15.264 1.00 0.00 C ATOM 581 CG LYS A 40 -9.387 -7.715 -16.294 1.00 0.00 C ATOM 582 CD LYS A 40 -8.544 -7.375 -17.511 1.00 0.00 C ATOM 583 CE LYS A 40 -9.408 -7.152 -18.743 1.00 0.00 C ATOM 584 NZ LYS A 40 -10.163 -5.871 -18.667 1.00 0.00 N ATOM 585 H LYS A 40 -6.782 -9.335 -13.687 1.00 0.00 H ATOM 586 HA LYS A 40 -7.287 -6.871 -14.765 1.00 0.00 H ATOM 587 HB2 LYS A 40 -7.853 -9.090 -15.784 1.00 0.00 H ATOM 588 HB3 LYS A 40 -9.266 -9.156 -14.740 1.00 0.00 H ATOM 589 HG2 LYS A 40 -10.231 -8.309 -16.609 1.00 0.00 H ATOM 590 HG3 LYS A 40 -9.738 -6.797 -15.843 1.00 0.00 H ATOM 591 HD2 LYS A 40 -7.984 -6.474 -17.311 1.00 0.00 H ATOM 592 HD3 LYS A 40 -7.861 -8.190 -17.704 1.00 0.00 H ATOM 593 HE2 LYS A 40 -8.772 -7.134 -19.614 1.00 0.00 H ATOM 594 HE3 LYS A 40 -10.110 -7.969 -18.826 1.00 0.00 H ATOM 595 HZ1 LYS A 40 -10.446 -5.567 -19.620 1.00 0.00 H ATOM 596 HZ2 LYS A 40 -9.568 -5.131 -18.242 1.00 0.00 H ATOM 597 HZ3 LYS A 40 -11.016 -5.992 -18.085 1.00 0.00 H ATOM 598 N GLY A 41 -9.369 -5.740 -13.840 1.00 0.00 N ATOM 599 CA GLY A 41 -10.350 -4.977 -13.091 1.00 0.00 C ATOM 600 C GLY A 41 -10.018 -4.896 -11.614 1.00 0.00 C ATOM 601 O GLY A 41 -10.830 -5.268 -10.767 1.00 0.00 O ATOM 602 H GLY A 41 -9.045 -5.406 -14.702 1.00 0.00 H ATOM 603 HA2 GLY A 41 -10.396 -3.976 -13.495 1.00 0.00 H ATOM 604 HA3 GLY A 41 -11.317 -5.445 -13.205 1.00 0.00 H ATOM 605 N SER A 42 -8.820 -4.410 -11.305 1.00 0.00 N ATOM 606 CA SER A 42 -8.380 -4.286 -9.920 1.00 0.00 C ATOM 607 C SER A 42 -7.153 -3.384 -9.818 1.00 0.00 C ATOM 608 O SER A 42 -6.267 -3.425 -10.670 1.00 0.00 O ATOM 609 CB SER A 42 -8.062 -5.666 -9.339 1.00 0.00 C ATOM 610 OG SER A 42 -8.180 -5.663 -7.927 1.00 0.00 O ATOM 611 H SER A 42 -8.217 -4.130 -12.025 1.00 0.00 H ATOM 612 HA SER A 42 -9.186 -3.844 -9.354 1.00 0.00 H ATOM 613 HB2 SER A 42 -8.751 -6.391 -9.744 1.00 0.00 H ATOM 614 HB3 SER A 42 -7.052 -5.941 -9.604 1.00 0.00 H ATOM 615 HG SER A 42 -7.305 -5.667 -7.532 1.00 0.00 H ATOM 616 N ALA A 43 -7.111 -2.570 -8.768 1.00 0.00 N ATOM 617 CA ALA A 43 -5.994 -1.659 -8.552 1.00 0.00 C ATOM 618 C ALA A 43 -5.129 -2.119 -7.384 1.00 0.00 C ATOM 619 O ALA A 43 -4.697 -1.310 -6.562 1.00 0.00 O ATOM 620 CB ALA A 43 -6.504 -0.247 -8.310 1.00 0.00 C ATOM 621 H ALA A 43 -7.848 -2.584 -8.123 1.00 0.00 H ATOM 622 HA ALA A 43 -5.393 -1.650 -9.450 1.00 0.00 H ATOM 623 HB1 ALA A 43 -6.635 0.255 -9.258 1.00 0.00 H ATOM 624 HB2 ALA A 43 -7.450 -0.290 -7.791 1.00 0.00 H ATOM 625 HB3 ALA A 43 -5.789 0.296 -7.710 1.00 0.00 H ATOM 626 N HIS A 44 -4.879 -3.423 -7.316 1.00 0.00 N ATOM 627 CA HIS A 44 -4.064 -3.990 -6.247 1.00 0.00 C ATOM 628 C HIS A 44 -2.918 -4.819 -6.819 1.00 0.00 C ATOM 629 O HIS A 44 -3.123 -5.659 -7.696 1.00 0.00 O ATOM 630 CB HIS A 44 -4.925 -4.856 -5.326 1.00 0.00 C ATOM 631 CG HIS A 44 -5.824 -4.064 -4.428 1.00 0.00 C ATOM 632 ND1 HIS A 44 -7.101 -4.465 -4.098 1.00 0.00 N ATOM 633 CD2 HIS A 44 -5.623 -2.889 -3.787 1.00 0.00 C ATOM 634 CE1 HIS A 44 -7.648 -3.570 -3.295 1.00 0.00 C ATOM 635 NE2 HIS A 44 -6.772 -2.603 -3.090 1.00 0.00 N ATOM 636 H HIS A 44 -5.250 -4.017 -8.001 1.00 0.00 H ATOM 637 HA HIS A 44 -3.651 -3.173 -5.676 1.00 0.00 H ATOM 638 HB2 HIS A 44 -5.545 -5.504 -5.928 1.00 0.00 H ATOM 639 HB3 HIS A 44 -4.280 -5.459 -4.703 1.00 0.00 H ATOM 640 HD1 HIS A 44 -7.542 -5.283 -4.408 1.00 0.00 H ATOM 641 HD2 HIS A 44 -4.726 -2.286 -3.818 1.00 0.00 H ATOM 642 HE1 HIS A 44 -8.642 -3.619 -2.876 1.00 0.00 H ATOM 643 HE2 HIS A 44 -6.951 -1.773 -2.602 1.00 0.00 H ATOM 644 N LEU A 45 -1.712 -4.577 -6.318 1.00 0.00 N ATOM 645 CA LEU A 45 -0.532 -5.301 -6.779 1.00 0.00 C ATOM 646 C LEU A 45 -0.206 -6.462 -5.846 1.00 0.00 C ATOM 647 O LEU A 45 -0.716 -6.535 -4.727 1.00 0.00 O ATOM 648 CB LEU A 45 0.666 -4.354 -6.874 1.00 0.00 C ATOM 649 CG LEU A 45 0.645 -3.358 -8.033 1.00 0.00 C ATOM 650 CD1 LEU A 45 1.661 -2.250 -7.804 1.00 0.00 C ATOM 651 CD2 LEU A 45 0.915 -4.068 -9.352 1.00 0.00 C ATOM 652 H LEU A 45 -1.611 -3.896 -5.621 1.00 0.00 H ATOM 653 HA LEU A 45 -0.748 -5.694 -7.761 1.00 0.00 H ATOM 654 HB2 LEU A 45 0.715 -3.791 -5.955 1.00 0.00 H ATOM 655 HB3 LEU A 45 1.557 -4.959 -6.972 1.00 0.00 H ATOM 656 HG LEU A 45 -0.335 -2.904 -8.092 1.00 0.00 H ATOM 657 HD11 LEU A 45 1.686 -1.996 -6.755 1.00 0.00 H ATOM 658 HD12 LEU A 45 1.381 -1.380 -8.379 1.00 0.00 H ATOM 659 HD13 LEU A 45 2.639 -2.588 -8.116 1.00 0.00 H ATOM 660 HD21 LEU A 45 0.060 -3.958 -10.001 1.00 0.00 H ATOM 661 HD22 LEU A 45 1.093 -5.117 -9.165 1.00 0.00 H ATOM 662 HD23 LEU A 45 1.784 -3.633 -9.823 1.00 0.00 H ATOM 663 N PHE A 46 0.649 -7.366 -6.311 1.00 0.00 N ATOM 664 CA PHE A 46 1.046 -8.524 -5.517 1.00 0.00 C ATOM 665 C PHE A 46 2.520 -8.851 -5.732 1.00 0.00 C ATOM 666 O PHE A 46 3.104 -8.499 -6.758 1.00 0.00 O ATOM 667 CB PHE A 46 0.184 -9.735 -5.879 1.00 0.00 C ATOM 668 CG PHE A 46 -1.248 -9.604 -5.446 1.00 0.00 C ATOM 669 CD1 PHE A 46 -1.606 -9.801 -4.122 1.00 0.00 C ATOM 670 CD2 PHE A 46 -2.236 -9.282 -6.362 1.00 0.00 C ATOM 671 CE1 PHE A 46 -2.923 -9.682 -3.721 1.00 0.00 C ATOM 672 CE2 PHE A 46 -3.555 -9.160 -5.967 1.00 0.00 C ATOM 673 CZ PHE A 46 -3.899 -9.359 -4.645 1.00 0.00 C ATOM 674 H PHE A 46 1.022 -7.253 -7.211 1.00 0.00 H ATOM 675 HA PHE A 46 0.891 -8.280 -4.478 1.00 0.00 H ATOM 676 HB2 PHE A 46 0.195 -9.869 -6.950 1.00 0.00 H ATOM 677 HB3 PHE A 46 0.596 -10.614 -5.406 1.00 0.00 H ATOM 678 HD1 PHE A 46 -0.844 -10.052 -3.398 1.00 0.00 H ATOM 679 HD2 PHE A 46 -1.967 -9.125 -7.398 1.00 0.00 H ATOM 680 HE1 PHE A 46 -3.190 -9.837 -2.686 1.00 0.00 H ATOM 681 HE2 PHE A 46 -4.314 -8.908 -6.692 1.00 0.00 H ATOM 682 HZ PHE A 46 -4.928 -9.265 -4.334 1.00 0.00 H ATOM 683 N CYS A 47 3.118 -9.527 -4.757 1.00 0.00 N ATOM 684 CA CYS A 47 4.524 -9.903 -4.836 1.00 0.00 C ATOM 685 C CYS A 47 4.721 -11.078 -5.789 1.00 0.00 C ATOM 686 O CYS A 47 5.660 -11.095 -6.585 1.00 0.00 O ATOM 687 CB CYS A 47 5.057 -10.263 -3.448 1.00 0.00 C ATOM 688 SG CYS A 47 4.485 -11.878 -2.829 1.00 0.00 S ATOM 689 H CYS A 47 2.600 -9.780 -3.963 1.00 0.00 H ATOM 690 HA CYS A 47 5.074 -9.054 -5.213 1.00 0.00 H ATOM 691 HB2 CYS A 47 6.136 -10.289 -3.480 1.00 0.00 H ATOM 692 HB3 CYS A 47 4.741 -9.509 -2.742 1.00 0.00 H ATOM 693 N SER A 48 3.828 -12.058 -5.703 1.00 0.00 N ATOM 694 CA SER A 48 3.904 -13.239 -6.555 1.00 0.00 C ATOM 695 C SER A 48 2.523 -13.855 -6.755 1.00 0.00 C ATOM 696 O SER A 48 1.600 -13.608 -5.977 1.00 0.00 O ATOM 697 CB SER A 48 4.852 -14.274 -5.945 1.00 0.00 C ATOM 698 OG SER A 48 6.139 -13.721 -5.728 1.00 0.00 O ATOM 699 H SER A 48 3.101 -11.987 -5.048 1.00 0.00 H ATOM 700 HA SER A 48 4.291 -12.931 -7.515 1.00 0.00 H ATOM 701 HB2 SER A 48 4.455 -14.610 -5.000 1.00 0.00 H ATOM 702 HB3 SER A 48 4.943 -15.115 -6.617 1.00 0.00 H ATOM 703 HG SER A 48 6.296 -13.636 -4.785 1.00 0.00 H ATOM 704 N THR A 49 2.387 -14.659 -7.805 1.00 0.00 N ATOM 705 CA THR A 49 1.119 -15.310 -8.110 1.00 0.00 C ATOM 706 C THR A 49 0.491 -15.906 -6.856 1.00 0.00 C ATOM 707 O THR A 49 -0.666 -15.631 -6.537 1.00 0.00 O ATOM 708 CB THR A 49 1.297 -16.423 -9.160 1.00 0.00 C ATOM 709 OG1 THR A 49 2.313 -17.339 -8.735 1.00 0.00 O ATOM 710 CG2 THR A 49 1.669 -15.837 -10.513 1.00 0.00 C ATOM 711 H THR A 49 3.158 -14.817 -8.388 1.00 0.00 H ATOM 712 HA THR A 49 0.450 -14.565 -8.516 1.00 0.00 H ATOM 713 HB THR A 49 0.362 -16.956 -9.259 1.00 0.00 H ATOM 714 HG1 THR A 49 1.952 -17.935 -8.075 1.00 0.00 H ATOM 715 HG21 THR A 49 0.818 -15.891 -11.176 1.00 0.00 H ATOM 716 HG22 THR A 49 2.490 -16.397 -10.935 1.00 0.00 H ATOM 717 HG23 THR A 49 1.962 -14.805 -10.389 1.00 0.00 H ATOM 718 N THR A 50 1.261 -16.724 -6.145 1.00 0.00 N ATOM 719 CA THR A 50 0.780 -17.359 -4.925 1.00 0.00 C ATOM 720 C THR A 50 -0.180 -16.446 -4.171 1.00 0.00 C ATOM 721 O THR A 50 -1.204 -16.895 -3.655 1.00 0.00 O ATOM 722 CB THR A 50 1.946 -17.741 -3.993 1.00 0.00 C ATOM 723 OG1 THR A 50 1.443 -18.392 -2.821 1.00 0.00 O ATOM 724 CG2 THR A 50 2.745 -16.510 -3.593 1.00 0.00 C ATOM 725 H THR A 50 2.175 -16.904 -6.450 1.00 0.00 H ATOM 726 HA THR A 50 0.258 -18.263 -5.203 1.00 0.00 H ATOM 727 HB THR A 50 2.601 -18.421 -4.520 1.00 0.00 H ATOM 728 HG1 THR A 50 1.444 -19.342 -2.957 1.00 0.00 H ATOM 729 HG21 THR A 50 3.114 -16.016 -4.479 1.00 0.00 H ATOM 730 HG22 THR A 50 3.577 -16.807 -2.972 1.00 0.00 H ATOM 731 HG23 THR A 50 2.109 -15.832 -3.043 1.00 0.00 H ATOM 732 N CYS A 51 0.157 -15.162 -4.111 1.00 0.00 N ATOM 733 CA CYS A 51 -0.675 -14.184 -3.420 1.00 0.00 C ATOM 734 C CYS A 51 -1.774 -13.658 -4.340 1.00 0.00 C ATOM 735 O CYS A 51 -2.961 -13.757 -4.027 1.00 0.00 O ATOM 736 CB CYS A 51 0.181 -13.022 -2.914 1.00 0.00 C ATOM 737 SG CYS A 51 1.201 -13.428 -1.460 1.00 0.00 S ATOM 738 H CYS A 51 0.986 -14.864 -4.542 1.00 0.00 H ATOM 739 HA CYS A 51 -1.134 -14.676 -2.576 1.00 0.00 H ATOM 740 HB2 CYS A 51 0.847 -12.705 -3.703 1.00 0.00 H ATOM 741 HB3 CYS A 51 -0.465 -12.200 -2.644 1.00 0.00 H ATOM 742 N LEU A 52 -1.369 -13.100 -5.475 1.00 0.00 N ATOM 743 CA LEU A 52 -2.319 -12.559 -6.442 1.00 0.00 C ATOM 744 C LEU A 52 -3.542 -13.461 -6.568 1.00 0.00 C ATOM 745 O LEU A 52 -4.672 -12.982 -6.665 1.00 0.00 O ATOM 746 CB LEU A 52 -1.649 -12.395 -7.807 1.00 0.00 C ATOM 747 CG LEU A 52 -2.579 -12.436 -9.021 1.00 0.00 C ATOM 748 CD1 LEU A 52 -2.044 -11.547 -10.133 1.00 0.00 C ATOM 749 CD2 LEU A 52 -2.749 -13.865 -9.513 1.00 0.00 C ATOM 750 H LEU A 52 -0.411 -13.051 -5.670 1.00 0.00 H ATOM 751 HA LEU A 52 -2.636 -11.589 -6.087 1.00 0.00 H ATOM 752 HB2 LEU A 52 -1.139 -11.443 -7.814 1.00 0.00 H ATOM 753 HB3 LEU A 52 -0.924 -13.189 -7.917 1.00 0.00 H ATOM 754 HG LEU A 52 -3.552 -12.061 -8.733 1.00 0.00 H ATOM 755 HD11 LEU A 52 -2.860 -11.238 -10.769 1.00 0.00 H ATOM 756 HD12 LEU A 52 -1.321 -12.096 -10.716 1.00 0.00 H ATOM 757 HD13 LEU A 52 -1.572 -10.676 -9.702 1.00 0.00 H ATOM 758 HD21 LEU A 52 -3.283 -13.861 -10.452 1.00 0.00 H ATOM 759 HD22 LEU A 52 -3.309 -14.433 -8.784 1.00 0.00 H ATOM 760 HD23 LEU A 52 -1.778 -14.316 -9.653 1.00 0.00 H ATOM 761 N SER A 53 -3.309 -14.769 -6.564 1.00 0.00 N ATOM 762 CA SER A 53 -4.391 -15.739 -6.680 1.00 0.00 C ATOM 763 C SER A 53 -5.020 -16.016 -5.318 1.00 0.00 C ATOM 764 O SER A 53 -6.240 -15.966 -5.163 1.00 0.00 O ATOM 765 CB SER A 53 -3.874 -17.043 -7.290 1.00 0.00 C ATOM 766 OG SER A 53 -4.928 -17.969 -7.485 1.00 0.00 O ATOM 767 H SER A 53 -2.386 -15.090 -6.484 1.00 0.00 H ATOM 768 HA SER A 53 -5.143 -15.320 -7.332 1.00 0.00 H ATOM 769 HB2 SER A 53 -3.414 -16.834 -8.244 1.00 0.00 H ATOM 770 HB3 SER A 53 -3.143 -17.482 -6.627 1.00 0.00 H ATOM 771 HG SER A 53 -4.792 -18.441 -8.310 1.00 0.00 H ATOM 772 N SER A 54 -4.177 -16.309 -4.333 1.00 0.00 N ATOM 773 CA SER A 54 -4.649 -16.599 -2.983 1.00 0.00 C ATOM 774 C SER A 54 -5.680 -15.567 -2.536 1.00 0.00 C ATOM 775 O SER A 54 -6.735 -15.916 -2.005 1.00 0.00 O ATOM 776 CB SER A 54 -3.475 -16.622 -2.003 1.00 0.00 C ATOM 777 OG SER A 54 -2.924 -17.923 -1.898 1.00 0.00 O ATOM 778 H SER A 54 -3.215 -16.334 -4.518 1.00 0.00 H ATOM 779 HA SER A 54 -5.115 -17.573 -2.997 1.00 0.00 H ATOM 780 HB2 SER A 54 -2.707 -15.946 -2.349 1.00 0.00 H ATOM 781 HB3 SER A 54 -3.817 -16.308 -1.028 1.00 0.00 H ATOM 782 HG SER A 54 -1.975 -17.881 -2.037 1.00 0.00 H ATOM 783 N PHE A 55 -5.367 -14.294 -2.753 1.00 0.00 N ATOM 784 CA PHE A 55 -6.264 -13.210 -2.371 1.00 0.00 C ATOM 785 C PHE A 55 -7.705 -13.535 -2.756 1.00 0.00 C ATOM 786 O PHE A 55 -8.623 -13.379 -1.952 1.00 0.00 O ATOM 787 CB PHE A 55 -5.830 -11.902 -3.036 1.00 0.00 C ATOM 788 CG PHE A 55 -6.488 -10.685 -2.451 1.00 0.00 C ATOM 789 CD1 PHE A 55 -7.784 -10.346 -2.802 1.00 0.00 C ATOM 790 CD2 PHE A 55 -5.809 -9.880 -1.550 1.00 0.00 C ATOM 791 CE1 PHE A 55 -8.391 -9.226 -2.265 1.00 0.00 C ATOM 792 CE2 PHE A 55 -6.411 -8.759 -1.010 1.00 0.00 C ATOM 793 CZ PHE A 55 -7.705 -8.433 -1.367 1.00 0.00 C ATOM 794 H PHE A 55 -4.511 -14.079 -3.180 1.00 0.00 H ATOM 795 HA PHE A 55 -6.207 -13.095 -1.300 1.00 0.00 H ATOM 796 HB2 PHE A 55 -4.762 -11.787 -2.925 1.00 0.00 H ATOM 797 HB3 PHE A 55 -6.076 -11.941 -4.086 1.00 0.00 H ATOM 798 HD1 PHE A 55 -8.323 -10.966 -3.503 1.00 0.00 H ATOM 799 HD2 PHE A 55 -4.797 -10.136 -1.269 1.00 0.00 H ATOM 800 HE1 PHE A 55 -9.403 -8.973 -2.546 1.00 0.00 H ATOM 801 HE2 PHE A 55 -5.871 -8.141 -0.308 1.00 0.00 H ATOM 802 HZ PHE A 55 -8.177 -7.557 -0.947 1.00 0.00 H ATOM 803 N SER A 56 -7.893 -13.988 -3.992 1.00 0.00 N ATOM 804 CA SER A 56 -9.221 -14.331 -4.485 1.00 0.00 C ATOM 805 C SER A 56 -9.930 -15.279 -3.523 1.00 0.00 C ATOM 806 O SER A 56 -9.316 -16.188 -2.965 1.00 0.00 O ATOM 807 CB SER A 56 -9.123 -14.972 -5.871 1.00 0.00 C ATOM 808 OG SER A 56 -8.830 -16.355 -5.774 1.00 0.00 O ATOM 809 H SER A 56 -7.120 -14.091 -4.586 1.00 0.00 H ATOM 810 HA SER A 56 -9.793 -13.419 -4.560 1.00 0.00 H ATOM 811 HB2 SER A 56 -10.063 -14.852 -6.388 1.00 0.00 H ATOM 812 HB3 SER A 56 -8.338 -14.489 -6.434 1.00 0.00 H ATOM 813 HG SER A 56 -7.962 -16.472 -5.380 1.00 0.00 H ATOM 814 N SER A 57 -11.228 -15.059 -3.334 1.00 0.00 N ATOM 815 CA SER A 57 -12.021 -15.891 -2.437 1.00 0.00 C ATOM 816 C SER A 57 -11.989 -17.351 -2.878 1.00 0.00 C ATOM 817 O SER A 57 -11.718 -18.246 -2.079 1.00 0.00 O ATOM 818 CB SER A 57 -13.467 -15.392 -2.391 1.00 0.00 C ATOM 819 OG SER A 57 -13.578 -14.224 -1.597 1.00 0.00 O ATOM 820 H SER A 57 -11.661 -14.319 -3.809 1.00 0.00 H ATOM 821 HA SER A 57 -11.592 -15.816 -1.449 1.00 0.00 H ATOM 822 HB2 SER A 57 -13.799 -15.166 -3.392 1.00 0.00 H ATOM 823 HB3 SER A 57 -14.097 -16.162 -1.968 1.00 0.00 H ATOM 824 HG SER A 57 -14.014 -14.439 -0.769 1.00 0.00 H ATOM 825 N GLY A 58 -12.267 -17.583 -4.157 1.00 0.00 N ATOM 826 CA GLY A 58 -12.265 -18.935 -4.684 1.00 0.00 C ATOM 827 C GLY A 58 -13.438 -19.754 -4.183 1.00 0.00 C ATOM 828 O GLY A 58 -14.390 -19.227 -3.607 1.00 0.00 O ATOM 829 H GLY A 58 -12.476 -16.829 -4.748 1.00 0.00 H ATOM 830 HA2 GLY A 58 -12.304 -18.890 -5.762 1.00 0.00 H ATOM 831 HA3 GLY A 58 -11.348 -19.423 -4.387 1.00 0.00 H ATOM 832 N PRO A 59 -13.379 -21.076 -4.405 1.00 0.00 N ATOM 833 CA PRO A 59 -14.438 -21.997 -3.981 1.00 0.00 C ATOM 834 C PRO A 59 -14.496 -22.155 -2.465 1.00 0.00 C ATOM 835 O PRO A 59 -13.764 -22.957 -1.886 1.00 0.00 O ATOM 836 CB PRO A 59 -14.042 -23.320 -4.641 1.00 0.00 C ATOM 837 CG PRO A 59 -12.566 -23.224 -4.826 1.00 0.00 C ATOM 838 CD PRO A 59 -12.275 -21.772 -5.086 1.00 0.00 C ATOM 839 HA PRO A 59 -15.405 -21.685 -4.347 1.00 0.00 H ATOM 840 HB2 PRO A 59 -14.307 -24.143 -3.992 1.00 0.00 H ATOM 841 HB3 PRO A 59 -14.552 -23.421 -5.587 1.00 0.00 H ATOM 842 HG2 PRO A 59 -12.062 -23.554 -3.931 1.00 0.00 H ATOM 843 HG3 PRO A 59 -12.263 -23.824 -5.672 1.00 0.00 H ATOM 844 HD2 PRO A 59 -11.323 -21.496 -4.658 1.00 0.00 H ATOM 845 HD3 PRO A 59 -12.287 -21.569 -6.146 1.00 0.00 H ATOM 846 N SER A 60 -15.372 -21.384 -1.828 1.00 0.00 N ATOM 847 CA SER A 60 -15.524 -21.436 -0.379 1.00 0.00 C ATOM 848 C SER A 60 -16.686 -22.344 0.013 1.00 0.00 C ATOM 849 O SER A 60 -17.812 -22.165 -0.450 1.00 0.00 O ATOM 850 CB SER A 60 -15.749 -20.031 0.182 1.00 0.00 C ATOM 851 OG SER A 60 -15.705 -20.034 1.599 1.00 0.00 O ATOM 852 H SER A 60 -15.928 -20.764 -2.346 1.00 0.00 H ATOM 853 HA SER A 60 -14.612 -21.839 0.035 1.00 0.00 H ATOM 854 HB2 SER A 60 -14.979 -19.371 -0.188 1.00 0.00 H ATOM 855 HB3 SER A 60 -16.716 -19.670 -0.135 1.00 0.00 H ATOM 856 HG SER A 60 -14.851 -19.710 1.893 1.00 0.00 H ATOM 857 N SER A 61 -16.403 -23.319 0.871 1.00 0.00 N ATOM 858 CA SER A 61 -17.422 -24.259 1.324 1.00 0.00 C ATOM 859 C SER A 61 -18.061 -23.782 2.624 1.00 0.00 C ATOM 860 O SER A 61 -17.390 -23.652 3.648 1.00 0.00 O ATOM 861 CB SER A 61 -16.813 -25.649 1.521 1.00 0.00 C ATOM 862 OG SER A 61 -17.748 -26.535 2.111 1.00 0.00 O ATOM 863 H SER A 61 -15.486 -23.411 1.205 1.00 0.00 H ATOM 864 HA SER A 61 -18.184 -24.314 0.561 1.00 0.00 H ATOM 865 HB2 SER A 61 -16.514 -26.047 0.563 1.00 0.00 H ATOM 866 HB3 SER A 61 -15.950 -25.572 2.166 1.00 0.00 H ATOM 867 HG SER A 61 -18.603 -26.427 1.690 1.00 0.00 H ATOM 868 N GLY A 62 -19.364 -23.522 2.576 1.00 0.00 N ATOM 869 CA GLY A 62 -20.073 -23.062 3.756 1.00 0.00 C ATOM 870 C GLY A 62 -21.413 -22.438 3.420 1.00 0.00 C ATOM 871 O GLY A 62 -21.466 -21.559 2.561 1.00 0.00 O ATOM 872 H GLY A 62 -19.848 -23.644 1.732 1.00 0.00 H ATOM 873 HA2 GLY A 62 -20.234 -23.902 4.416 1.00 0.00 H ATOM 874 HA3 GLY A 62 -19.465 -22.329 4.264 1.00 0.00 H TER 875 GLY A 62 HETATM 876 ZN ZN A 101 2.659 -11.560 -1.408 1.00 0.00 ZN