ATOM 1 N GLY A 1 -10.592 7.356 25.221 1.00 0.00 N ATOM 2 CA GLY A 1 -11.755 7.593 24.386 1.00 0.00 C ATOM 3 C GLY A 1 -11.783 8.997 23.816 1.00 0.00 C ATOM 4 O GLY A 1 -12.832 9.641 23.786 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.254 8.070 25.801 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.750 6.885 23.571 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.645 7.439 24.978 1.00 0.00 H ATOM 8 N SER A 2 -10.628 9.474 23.365 1.00 0.00 N ATOM 9 CA SER A 2 -10.523 10.814 22.798 1.00 0.00 C ATOM 10 C SER A 2 -9.895 10.768 21.408 1.00 0.00 C ATOM 11 O SER A 2 -8.877 10.110 21.196 1.00 0.00 O ATOM 12 CB SER A 2 -9.694 11.715 23.715 1.00 0.00 C ATOM 13 OG SER A 2 -10.455 12.145 24.831 1.00 0.00 O ATOM 14 H SER A 2 -9.826 8.913 23.416 1.00 0.00 H ATOM 15 HA SER A 2 -11.521 11.218 22.716 1.00 0.00 H ATOM 16 HB2 SER A 2 -8.833 11.169 24.070 1.00 0.00 H ATOM 17 HB3 SER A 2 -9.366 12.583 23.162 1.00 0.00 H ATOM 18 HG SER A 2 -11.048 11.441 25.104 1.00 0.00 H ATOM 19 N SER A 3 -10.510 11.473 20.464 1.00 0.00 N ATOM 20 CA SER A 3 -10.015 11.511 19.093 1.00 0.00 C ATOM 21 C SER A 3 -8.919 12.561 18.940 1.00 0.00 C ATOM 22 O SER A 3 -8.811 13.484 19.746 1.00 0.00 O ATOM 23 CB SER A 3 -11.160 11.808 18.123 1.00 0.00 C ATOM 24 OG SER A 3 -11.812 13.021 18.459 1.00 0.00 O ATOM 25 H SER A 3 -11.318 11.978 20.695 1.00 0.00 H ATOM 26 HA SER A 3 -9.603 10.540 18.863 1.00 0.00 H ATOM 27 HB2 SER A 3 -10.767 11.890 17.121 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.880 11.003 18.163 1.00 0.00 H ATOM 29 HG SER A 3 -11.195 13.601 18.912 1.00 0.00 H ATOM 30 N GLY A 4 -8.106 12.411 17.899 1.00 0.00 N ATOM 31 CA GLY A 4 -7.028 13.352 17.658 1.00 0.00 C ATOM 32 C GLY A 4 -6.212 12.999 16.430 1.00 0.00 C ATOM 33 O GLY A 4 -5.459 12.025 16.436 1.00 0.00 O ATOM 34 H GLY A 4 -8.239 11.655 17.289 1.00 0.00 H ATOM 35 HA2 GLY A 4 -7.448 14.338 17.527 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.375 13.362 18.519 1.00 0.00 H ATOM 37 N SER A 5 -6.364 13.790 15.373 1.00 0.00 N ATOM 38 CA SER A 5 -5.640 13.552 14.130 1.00 0.00 C ATOM 39 C SER A 5 -4.326 14.326 14.110 1.00 0.00 C ATOM 40 O SER A 5 -4.317 15.556 14.067 1.00 0.00 O ATOM 41 CB SER A 5 -6.499 13.953 12.929 1.00 0.00 C ATOM 42 OG SER A 5 -7.454 12.950 12.628 1.00 0.00 O ATOM 43 H SER A 5 -6.980 14.550 15.430 1.00 0.00 H ATOM 44 HA SER A 5 -5.423 12.495 14.070 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.019 14.872 13.153 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.864 14.099 12.068 1.00 0.00 H ATOM 47 HG SER A 5 -7.946 13.201 11.842 1.00 0.00 H ATOM 48 N SER A 6 -3.215 13.596 14.142 1.00 0.00 N ATOM 49 CA SER A 6 -1.894 14.212 14.132 1.00 0.00 C ATOM 50 C SER A 6 -0.835 13.221 13.660 1.00 0.00 C ATOM 51 O SER A 6 -1.115 12.036 13.479 1.00 0.00 O ATOM 52 CB SER A 6 -1.539 14.730 15.527 1.00 0.00 C ATOM 53 OG SER A 6 -1.719 13.721 16.506 1.00 0.00 O ATOM 54 H SER A 6 -3.287 12.619 14.176 1.00 0.00 H ATOM 55 HA SER A 6 -1.922 15.045 13.445 1.00 0.00 H ATOM 56 HB2 SER A 6 -0.507 15.046 15.539 1.00 0.00 H ATOM 57 HB3 SER A 6 -2.175 15.569 15.770 1.00 0.00 H ATOM 58 HG SER A 6 -2.571 13.836 16.932 1.00 0.00 H ATOM 59 N GLY A 7 0.383 13.715 13.462 1.00 0.00 N ATOM 60 CA GLY A 7 1.467 12.860 13.013 1.00 0.00 C ATOM 61 C GLY A 7 2.542 13.628 12.271 1.00 0.00 C ATOM 62 O GLY A 7 2.250 14.597 11.570 1.00 0.00 O ATOM 63 H GLY A 7 0.548 14.668 13.623 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.910 12.378 13.872 1.00 0.00 H ATOM 65 HA3 GLY A 7 1.063 12.103 12.357 1.00 0.00 H ATOM 66 N SER A 8 3.789 13.196 12.425 1.00 0.00 N ATOM 67 CA SER A 8 4.913 13.853 11.768 1.00 0.00 C ATOM 68 C SER A 8 4.597 14.132 10.301 1.00 0.00 C ATOM 69 O SER A 8 4.224 13.230 9.553 1.00 0.00 O ATOM 70 CB SER A 8 6.171 12.989 11.875 1.00 0.00 C ATOM 71 OG SER A 8 7.221 13.517 11.084 1.00 0.00 O ATOM 72 H SER A 8 3.958 12.418 12.997 1.00 0.00 H ATOM 73 HA SER A 8 5.088 14.793 12.271 1.00 0.00 H ATOM 74 HB2 SER A 8 6.493 12.954 12.904 1.00 0.00 H ATOM 75 HB3 SER A 8 5.947 11.989 11.534 1.00 0.00 H ATOM 76 HG SER A 8 8.020 13.005 11.229 1.00 0.00 H ATOM 77 N GLY A 9 4.750 15.390 9.898 1.00 0.00 N ATOM 78 CA GLY A 9 4.477 15.767 8.524 1.00 0.00 C ATOM 79 C GLY A 9 2.996 15.755 8.202 1.00 0.00 C ATOM 80 O GLY A 9 2.161 15.660 9.101 1.00 0.00 O ATOM 81 H GLY A 9 5.050 16.068 10.540 1.00 0.00 H ATOM 82 HA2 GLY A 9 4.864 16.760 8.350 1.00 0.00 H ATOM 83 HA3 GLY A 9 4.982 15.075 7.866 1.00 0.00 H ATOM 84 N GLU A 10 2.670 15.852 6.917 1.00 0.00 N ATOM 85 CA GLU A 10 1.279 15.854 6.481 1.00 0.00 C ATOM 86 C GLU A 10 0.784 14.432 6.233 1.00 0.00 C ATOM 87 O GLU A 10 0.058 14.175 5.272 1.00 0.00 O ATOM 88 CB GLU A 10 1.121 16.690 5.208 1.00 0.00 C ATOM 89 CG GLU A 10 1.156 18.188 5.456 1.00 0.00 C ATOM 90 CD GLU A 10 1.499 18.978 4.208 1.00 0.00 C ATOM 91 OE1 GLU A 10 0.569 19.333 3.455 1.00 0.00 O ATOM 92 OE2 GLU A 10 2.699 19.242 3.986 1.00 0.00 O ATOM 93 H GLU A 10 3.381 15.925 6.247 1.00 0.00 H ATOM 94 HA GLU A 10 0.685 16.297 7.266 1.00 0.00 H ATOM 95 HB2 GLU A 10 1.921 16.440 4.527 1.00 0.00 H ATOM 96 HB3 GLU A 10 0.176 16.445 4.746 1.00 0.00 H ATOM 97 HG2 GLU A 10 0.185 18.505 5.808 1.00 0.00 H ATOM 98 HG3 GLU A 10 1.898 18.398 6.213 1.00 0.00 H ATOM 99 N ARG A 11 1.183 13.512 7.105 1.00 0.00 N ATOM 100 CA ARG A 11 0.783 12.116 6.980 1.00 0.00 C ATOM 101 C ARG A 11 0.697 11.704 5.514 1.00 0.00 C ATOM 102 O ARG A 11 -0.316 11.182 5.048 1.00 0.00 O ATOM 103 CB ARG A 11 -0.566 11.887 7.665 1.00 0.00 C ATOM 104 CG ARG A 11 -1.690 12.737 7.096 1.00 0.00 C ATOM 105 CD ARG A 11 -2.971 12.577 7.900 1.00 0.00 C ATOM 106 NE ARG A 11 -4.115 13.197 7.236 1.00 0.00 N ATOM 107 CZ ARG A 11 -4.803 12.613 6.261 1.00 0.00 C ATOM 108 NH1 ARG A 11 -4.465 11.403 5.839 1.00 0.00 N ATOM 109 NH2 ARG A 11 -5.832 13.241 5.706 1.00 0.00 N ATOM 110 H ARG A 11 1.762 13.779 7.850 1.00 0.00 H ATOM 111 HA ARG A 11 1.532 11.511 7.469 1.00 0.00 H ATOM 112 HB2 ARG A 11 -0.840 10.848 7.557 1.00 0.00 H ATOM 113 HB3 ARG A 11 -0.466 12.117 8.715 1.00 0.00 H ATOM 114 HG2 ARG A 11 -1.392 13.775 7.118 1.00 0.00 H ATOM 115 HG3 ARG A 11 -1.875 12.435 6.076 1.00 0.00 H ATOM 116 HD2 ARG A 11 -3.170 11.524 8.030 1.00 0.00 H ATOM 117 HD3 ARG A 11 -2.834 13.040 8.866 1.00 0.00 H ATOM 118 HE ARG A 11 -4.382 14.092 7.532 1.00 0.00 H ATOM 119 HH11 ARG A 11 -3.691 10.927 6.256 1.00 0.00 H ATOM 120 HH12 ARG A 11 -4.986 10.965 5.106 1.00 0.00 H ATOM 121 HH21 ARG A 11 -6.090 14.154 6.021 1.00 0.00 H ATOM 122 HH22 ARG A 11 -6.349 12.801 4.972 1.00 0.00 H ATOM 123 N PRO A 12 1.785 11.943 4.767 1.00 0.00 N ATOM 124 CA PRO A 12 1.858 11.605 3.342 1.00 0.00 C ATOM 125 C PRO A 12 1.906 10.099 3.106 1.00 0.00 C ATOM 126 O PRO A 12 1.848 9.638 1.966 1.00 0.00 O ATOM 127 CB PRO A 12 3.164 12.260 2.888 1.00 0.00 C ATOM 128 CG PRO A 12 3.994 12.347 4.123 1.00 0.00 C ATOM 129 CD PRO A 12 3.029 12.562 5.256 1.00 0.00 C ATOM 130 HA PRO A 12 1.030 12.028 2.792 1.00 0.00 H ATOM 131 HB2 PRO A 12 3.637 11.644 2.137 1.00 0.00 H ATOM 132 HB3 PRO A 12 2.958 13.239 2.482 1.00 0.00 H ATOM 133 HG2 PRO A 12 4.539 11.426 4.265 1.00 0.00 H ATOM 134 HG3 PRO A 12 4.676 13.181 4.049 1.00 0.00 H ATOM 135 HD2 PRO A 12 3.380 12.069 6.150 1.00 0.00 H ATOM 136 HD3 PRO A 12 2.888 13.618 5.436 1.00 0.00 H ATOM 137 N TYR A 13 2.013 9.339 4.190 1.00 0.00 N ATOM 138 CA TYR A 13 2.072 7.884 4.100 1.00 0.00 C ATOM 139 C TYR A 13 0.716 7.264 4.421 1.00 0.00 C ATOM 140 O TYR A 13 0.638 6.176 4.990 1.00 0.00 O ATOM 141 CB TYR A 13 3.135 7.336 5.052 1.00 0.00 C ATOM 142 CG TYR A 13 4.520 7.888 4.797 1.00 0.00 C ATOM 143 CD1 TYR A 13 4.858 9.177 5.189 1.00 0.00 C ATOM 144 CD2 TYR A 13 5.489 7.119 4.165 1.00 0.00 C ATOM 145 CE1 TYR A 13 6.122 9.686 4.957 1.00 0.00 C ATOM 146 CE2 TYR A 13 6.756 7.619 3.930 1.00 0.00 C ATOM 147 CZ TYR A 13 7.067 8.903 4.327 1.00 0.00 C ATOM 148 OH TYR A 13 8.327 9.405 4.096 1.00 0.00 O ATOM 149 H TYR A 13 2.056 9.764 5.071 1.00 0.00 H ATOM 150 HA TYR A 13 2.342 7.625 3.086 1.00 0.00 H ATOM 151 HB2 TYR A 13 2.862 7.583 6.066 1.00 0.00 H ATOM 152 HB3 TYR A 13 3.182 6.262 4.949 1.00 0.00 H ATOM 153 HD1 TYR A 13 4.116 9.787 5.682 1.00 0.00 H ATOM 154 HD2 TYR A 13 5.243 6.114 3.855 1.00 0.00 H ATOM 155 HE1 TYR A 13 6.365 10.690 5.268 1.00 0.00 H ATOM 156 HE2 TYR A 13 7.496 7.007 3.437 1.00 0.00 H ATOM 157 HH TYR A 13 8.885 9.232 4.857 1.00 0.00 H ATOM 158 N GLY A 14 -0.352 7.965 4.051 1.00 0.00 N ATOM 159 CA GLY A 14 -1.691 7.468 4.308 1.00 0.00 C ATOM 160 C GLY A 14 -1.948 6.128 3.648 1.00 0.00 C ATOM 161 O GLY A 14 -1.293 5.774 2.667 1.00 0.00 O ATOM 162 H GLY A 14 -0.229 8.827 3.601 1.00 0.00 H ATOM 163 HA2 GLY A 14 -1.827 7.365 5.374 1.00 0.00 H ATOM 164 HA3 GLY A 14 -2.406 8.184 3.931 1.00 0.00 H ATOM 165 N CYS A 15 -2.903 5.378 4.187 1.00 0.00 N ATOM 166 CA CYS A 15 -3.245 4.068 3.647 1.00 0.00 C ATOM 167 C CYS A 15 -4.610 4.100 2.965 1.00 0.00 C ATOM 168 O CYS A 15 -5.568 4.658 3.498 1.00 0.00 O ATOM 169 CB CYS A 15 -3.243 3.018 4.759 1.00 0.00 C ATOM 170 SG CYS A 15 -4.015 1.436 4.290 1.00 0.00 S ATOM 171 H CYS A 15 -3.391 5.714 4.969 1.00 0.00 H ATOM 172 HA CYS A 15 -2.497 3.806 2.915 1.00 0.00 H ATOM 173 HB2 CYS A 15 -2.222 2.811 5.047 1.00 0.00 H ATOM 174 HB3 CYS A 15 -3.780 3.406 5.612 1.00 0.00 H ATOM 175 N ASN A 16 -4.689 3.496 1.784 1.00 0.00 N ATOM 176 CA ASN A 16 -5.936 3.456 1.028 1.00 0.00 C ATOM 177 C ASN A 16 -6.522 2.047 1.021 1.00 0.00 C ATOM 178 O ASN A 16 -6.970 1.557 -0.015 1.00 0.00 O ATOM 179 CB ASN A 16 -5.703 3.931 -0.407 1.00 0.00 C ATOM 180 CG ASN A 16 -4.875 5.200 -0.469 1.00 0.00 C ATOM 181 OD1 ASN A 16 -5.416 6.305 -0.524 1.00 0.00 O ATOM 182 ND2 ASN A 16 -3.556 5.047 -0.460 1.00 0.00 N ATOM 183 H ASN A 16 -3.891 3.069 1.410 1.00 0.00 H ATOM 184 HA ASN A 16 -6.637 4.122 1.509 1.00 0.00 H ATOM 185 HB2 ASN A 16 -5.183 3.159 -0.956 1.00 0.00 H ATOM 186 HB3 ASN A 16 -6.656 4.121 -0.877 1.00 0.00 H ATOM 187 HD21 ASN A 16 -3.196 4.137 -0.415 1.00 0.00 H ATOM 188 HD22 ASN A 16 -2.997 5.851 -0.498 1.00 0.00 H ATOM 189 N GLU A 17 -6.515 1.403 2.184 1.00 0.00 N ATOM 190 CA GLU A 17 -7.045 0.050 2.310 1.00 0.00 C ATOM 191 C GLU A 17 -7.980 -0.057 3.511 1.00 0.00 C ATOM 192 O GLU A 17 -9.125 -0.493 3.385 1.00 0.00 O ATOM 193 CB GLU A 17 -5.903 -0.959 2.447 1.00 0.00 C ATOM 194 CG GLU A 17 -5.039 -1.071 1.202 1.00 0.00 C ATOM 195 CD GLU A 17 -4.194 -2.331 1.190 1.00 0.00 C ATOM 196 OE1 GLU A 17 -4.643 -3.350 1.755 1.00 0.00 O ATOM 197 OE2 GLU A 17 -3.086 -2.297 0.617 1.00 0.00 O ATOM 198 H GLU A 17 -6.144 1.847 2.974 1.00 0.00 H ATOM 199 HA GLU A 17 -7.604 -0.172 1.414 1.00 0.00 H ATOM 200 HB2 GLU A 17 -5.274 -0.662 3.272 1.00 0.00 H ATOM 201 HB3 GLU A 17 -6.322 -1.932 2.657 1.00 0.00 H ATOM 202 HG2 GLU A 17 -5.679 -1.078 0.333 1.00 0.00 H ATOM 203 HG3 GLU A 17 -4.382 -0.215 1.157 1.00 0.00 H ATOM 204 N CYS A 18 -7.484 0.342 4.677 1.00 0.00 N ATOM 205 CA CYS A 18 -8.272 0.290 5.903 1.00 0.00 C ATOM 206 C CYS A 18 -8.607 1.696 6.394 1.00 0.00 C ATOM 207 O CYS A 18 -9.738 1.974 6.787 1.00 0.00 O ATOM 208 CB CYS A 18 -7.514 -0.474 6.990 1.00 0.00 C ATOM 209 SG CYS A 18 -5.979 0.340 7.539 1.00 0.00 S ATOM 210 H CYS A 18 -6.563 0.680 4.715 1.00 0.00 H ATOM 211 HA CYS A 18 -9.192 -0.230 5.684 1.00 0.00 H ATOM 212 HB2 CYS A 18 -8.153 -0.585 7.853 1.00 0.00 H ATOM 213 HB3 CYS A 18 -7.251 -1.452 6.615 1.00 0.00 H ATOM 214 N GLY A 19 -7.612 2.579 6.368 1.00 0.00 N ATOM 215 CA GLY A 19 -7.821 3.944 6.812 1.00 0.00 C ATOM 216 C GLY A 19 -6.876 4.341 7.929 1.00 0.00 C ATOM 217 O GLY A 19 -7.305 4.849 8.965 1.00 0.00 O ATOM 218 H GLY A 19 -6.730 2.300 6.044 1.00 0.00 H ATOM 219 HA2 GLY A 19 -7.673 4.610 5.975 1.00 0.00 H ATOM 220 HA3 GLY A 19 -8.837 4.045 7.164 1.00 0.00 H ATOM 221 N LYS A 20 -5.585 4.108 7.719 1.00 0.00 N ATOM 222 CA LYS A 20 -4.575 4.444 8.716 1.00 0.00 C ATOM 223 C LYS A 20 -3.493 5.337 8.115 1.00 0.00 C ATOM 224 O LYS A 20 -3.149 5.206 6.942 1.00 0.00 O ATOM 225 CB LYS A 20 -3.943 3.170 9.281 1.00 0.00 C ATOM 226 CG LYS A 20 -4.695 2.594 10.468 1.00 0.00 C ATOM 227 CD LYS A 20 -3.865 1.555 11.203 1.00 0.00 C ATOM 228 CE LYS A 20 -4.642 0.933 12.354 1.00 0.00 C ATOM 229 NZ LYS A 20 -5.784 0.108 11.871 1.00 0.00 N ATOM 230 H LYS A 20 -5.304 3.701 6.873 1.00 0.00 H ATOM 231 HA LYS A 20 -5.063 4.980 9.516 1.00 0.00 H ATOM 232 HB2 LYS A 20 -3.912 2.422 8.503 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.933 3.393 9.596 1.00 0.00 H ATOM 234 HG2 LYS A 20 -4.939 3.393 11.152 1.00 0.00 H ATOM 235 HG3 LYS A 20 -5.605 2.130 10.115 1.00 0.00 H ATOM 236 HD2 LYS A 20 -3.585 0.775 10.511 1.00 0.00 H ATOM 237 HD3 LYS A 20 -2.976 2.028 11.594 1.00 0.00 H ATOM 238 HE2 LYS A 20 -3.974 0.308 12.926 1.00 0.00 H ATOM 239 HE3 LYS A 20 -5.021 1.725 12.983 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -5.807 -0.801 12.376 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -5.685 -0.076 10.852 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -6.680 0.608 12.037 1.00 0.00 H ATOM 243 N ASN A 21 -2.961 6.244 8.928 1.00 0.00 N ATOM 244 CA ASN A 21 -1.918 7.157 8.477 1.00 0.00 C ATOM 245 C ASN A 21 -0.681 7.050 9.362 1.00 0.00 C ATOM 246 O ASN A 21 -0.759 6.599 10.505 1.00 0.00 O ATOM 247 CB ASN A 21 -2.437 8.597 8.478 1.00 0.00 C ATOM 248 CG ASN A 21 -3.368 8.875 9.642 1.00 0.00 C ATOM 249 OD1 ASN A 21 -4.590 8.806 9.504 1.00 0.00 O ATOM 250 ND2 ASN A 21 -2.794 9.193 10.796 1.00 0.00 N ATOM 251 H ASN A 21 -3.278 6.300 9.854 1.00 0.00 H ATOM 252 HA ASN A 21 -1.650 6.881 7.468 1.00 0.00 H ATOM 253 HB2 ASN A 21 -1.598 9.275 8.543 1.00 0.00 H ATOM 254 HB3 ASN A 21 -2.973 8.781 7.559 1.00 0.00 H ATOM 255 HD21 ASN A 21 -1.815 9.229 10.832 1.00 0.00 H ATOM 256 HD22 ASN A 21 -3.372 9.377 11.565 1.00 0.00 H ATOM 257 N PHE A 22 0.461 7.469 8.827 1.00 0.00 N ATOM 258 CA PHE A 22 1.716 7.420 9.567 1.00 0.00 C ATOM 259 C PHE A 22 2.643 8.555 9.143 1.00 0.00 C ATOM 260 O PHE A 22 2.319 9.334 8.247 1.00 0.00 O ATOM 261 CB PHE A 22 2.409 6.073 9.350 1.00 0.00 C ATOM 262 CG PHE A 22 1.486 4.895 9.485 1.00 0.00 C ATOM 263 CD1 PHE A 22 1.140 4.409 10.735 1.00 0.00 C ATOM 264 CD2 PHE A 22 0.965 4.275 8.361 1.00 0.00 C ATOM 265 CE1 PHE A 22 0.292 3.325 10.862 1.00 0.00 C ATOM 266 CE2 PHE A 22 0.116 3.191 8.482 1.00 0.00 C ATOM 267 CZ PHE A 22 -0.222 2.716 9.734 1.00 0.00 C ATOM 268 H PHE A 22 0.460 7.818 7.911 1.00 0.00 H ATOM 269 HA PHE A 22 1.486 7.531 10.616 1.00 0.00 H ATOM 270 HB2 PHE A 22 2.833 6.050 8.357 1.00 0.00 H ATOM 271 HB3 PHE A 22 3.200 5.961 10.077 1.00 0.00 H ATOM 272 HD1 PHE A 22 1.541 4.885 11.619 1.00 0.00 H ATOM 273 HD2 PHE A 22 1.228 4.646 7.380 1.00 0.00 H ATOM 274 HE1 PHE A 22 0.030 2.956 11.842 1.00 0.00 H ATOM 275 HE2 PHE A 22 -0.284 2.718 7.597 1.00 0.00 H ATOM 276 HZ PHE A 22 -0.884 1.869 9.830 1.00 0.00 H ATOM 277 N GLY A 23 3.799 8.643 9.795 1.00 0.00 N ATOM 278 CA GLY A 23 4.755 9.686 9.473 1.00 0.00 C ATOM 279 C GLY A 23 6.005 9.142 8.811 1.00 0.00 C ATOM 280 O GLY A 23 6.416 9.624 7.755 1.00 0.00 O ATOM 281 H GLY A 23 4.004 7.995 10.501 1.00 0.00 H ATOM 282 HA2 GLY A 23 4.286 10.395 8.806 1.00 0.00 H ATOM 283 HA3 GLY A 23 5.036 10.195 10.383 1.00 0.00 H ATOM 284 N ARG A 24 6.613 8.138 9.434 1.00 0.00 N ATOM 285 CA ARG A 24 7.826 7.530 8.900 1.00 0.00 C ATOM 286 C ARG A 24 7.505 6.631 7.710 1.00 0.00 C ATOM 287 O ARG A 24 6.345 6.295 7.467 1.00 0.00 O ATOM 288 CB ARG A 24 8.538 6.722 9.986 1.00 0.00 C ATOM 289 CG ARG A 24 8.916 7.544 11.208 1.00 0.00 C ATOM 290 CD ARG A 24 9.249 6.656 12.396 1.00 0.00 C ATOM 291 NE ARG A 24 9.330 7.414 13.641 1.00 0.00 N ATOM 292 CZ ARG A 24 9.143 6.878 14.842 1.00 0.00 C ATOM 293 NH1 ARG A 24 8.866 5.587 14.959 1.00 0.00 N ATOM 294 NH2 ARG A 24 9.233 7.634 15.929 1.00 0.00 N ATOM 295 H ARG A 24 6.237 7.798 10.273 1.00 0.00 H ATOM 296 HA ARG A 24 8.478 8.325 8.570 1.00 0.00 H ATOM 297 HB2 ARG A 24 7.888 5.920 10.306 1.00 0.00 H ATOM 298 HB3 ARG A 24 9.440 6.300 9.571 1.00 0.00 H ATOM 299 HG2 ARG A 24 9.779 8.148 10.971 1.00 0.00 H ATOM 300 HG3 ARG A 24 8.087 8.185 11.469 1.00 0.00 H ATOM 301 HD2 ARG A 24 8.480 5.904 12.493 1.00 0.00 H ATOM 302 HD3 ARG A 24 10.199 6.177 12.214 1.00 0.00 H ATOM 303 HE ARG A 24 9.533 8.370 13.578 1.00 0.00 H ATOM 304 HH11 ARG A 24 8.799 5.015 14.142 1.00 0.00 H ATOM 305 HH12 ARG A 24 8.727 5.185 15.865 1.00 0.00 H ATOM 306 HH21 ARG A 24 9.442 8.608 15.844 1.00 0.00 H ATOM 307 HH22 ARG A 24 9.092 7.230 16.832 1.00 0.00 H ATOM 308 N HIS A 25 8.540 6.245 6.970 1.00 0.00 N ATOM 309 CA HIS A 25 8.368 5.384 5.805 1.00 0.00 C ATOM 310 C HIS A 25 8.069 3.949 6.229 1.00 0.00 C ATOM 311 O HIS A 25 7.107 3.341 5.760 1.00 0.00 O ATOM 312 CB HIS A 25 9.622 5.418 4.931 1.00 0.00 C ATOM 313 CG HIS A 25 9.595 4.428 3.807 1.00 0.00 C ATOM 314 ND1 HIS A 25 8.626 4.429 2.826 1.00 0.00 N ATOM 315 CD2 HIS A 25 10.428 3.403 3.510 1.00 0.00 C ATOM 316 CE1 HIS A 25 8.862 3.445 1.976 1.00 0.00 C ATOM 317 NE2 HIS A 25 9.950 2.808 2.368 1.00 0.00 N ATOM 318 H HIS A 25 9.440 6.545 7.214 1.00 0.00 H ATOM 319 HA HIS A 25 7.532 5.760 5.236 1.00 0.00 H ATOM 320 HB2 HIS A 25 9.726 6.404 4.501 1.00 0.00 H ATOM 321 HB3 HIS A 25 10.486 5.204 5.542 1.00 0.00 H ATOM 322 HD2 HIS A 25 11.305 3.107 4.068 1.00 0.00 H ATOM 323 HE1 HIS A 25 8.268 3.204 1.108 1.00 0.00 H ATOM 324 HE2 HIS A 25 10.299 1.986 1.965 1.00 0.00 H ATOM 325 N SER A 26 8.899 3.414 7.119 1.00 0.00 N ATOM 326 CA SER A 26 8.725 2.050 7.603 1.00 0.00 C ATOM 327 C SER A 26 7.349 1.869 8.237 1.00 0.00 C ATOM 328 O SER A 26 6.632 0.916 7.931 1.00 0.00 O ATOM 329 CB SER A 26 9.816 1.703 8.617 1.00 0.00 C ATOM 330 OG SER A 26 11.107 1.914 8.071 1.00 0.00 O ATOM 331 H SER A 26 9.647 3.950 7.456 1.00 0.00 H ATOM 332 HA SER A 26 8.808 1.385 6.756 1.00 0.00 H ATOM 333 HB2 SER A 26 9.703 2.326 9.492 1.00 0.00 H ATOM 334 HB3 SER A 26 9.724 0.664 8.900 1.00 0.00 H ATOM 335 HG SER A 26 11.158 2.799 7.702 1.00 0.00 H ATOM 336 N HIS A 27 6.988 2.791 9.124 1.00 0.00 N ATOM 337 CA HIS A 27 5.698 2.735 9.802 1.00 0.00 C ATOM 338 C HIS A 27 4.598 2.290 8.843 1.00 0.00 C ATOM 339 O HIS A 27 3.764 1.450 9.184 1.00 0.00 O ATOM 340 CB HIS A 27 5.350 4.100 10.396 1.00 0.00 C ATOM 341 CG HIS A 27 4.492 4.020 11.621 1.00 0.00 C ATOM 342 ND1 HIS A 27 4.529 4.959 12.629 1.00 0.00 N ATOM 343 CD2 HIS A 27 3.568 3.104 11.996 1.00 0.00 C ATOM 344 CE1 HIS A 27 3.667 4.625 13.572 1.00 0.00 C ATOM 345 NE2 HIS A 27 3.070 3.503 13.212 1.00 0.00 N ATOM 346 H HIS A 27 7.603 3.526 9.326 1.00 0.00 H ATOM 347 HA HIS A 27 5.774 2.013 10.601 1.00 0.00 H ATOM 348 HB2 HIS A 27 6.263 4.611 10.665 1.00 0.00 H ATOM 349 HB3 HIS A 27 4.821 4.684 9.657 1.00 0.00 H ATOM 350 HD2 HIS A 27 3.276 2.223 11.442 1.00 0.00 H ATOM 351 HE1 HIS A 27 3.480 5.174 14.483 1.00 0.00 H ATOM 352 HE2 HIS A 27 2.448 2.991 13.769 1.00 0.00 H ATOM 353 N LEU A 28 4.602 2.858 7.642 1.00 0.00 N ATOM 354 CA LEU A 28 3.605 2.521 6.632 1.00 0.00 C ATOM 355 C LEU A 28 3.809 1.099 6.119 1.00 0.00 C ATOM 356 O LEU A 28 2.913 0.259 6.215 1.00 0.00 O ATOM 357 CB LEU A 28 3.674 3.510 5.468 1.00 0.00 C ATOM 358 CG LEU A 28 2.795 3.186 4.259 1.00 0.00 C ATOM 359 CD1 LEU A 28 1.326 3.384 4.599 1.00 0.00 C ATOM 360 CD2 LEU A 28 3.189 4.047 3.067 1.00 0.00 C ATOM 361 H LEU A 28 5.292 3.520 7.428 1.00 0.00 H ATOM 362 HA LEU A 28 2.631 2.588 7.094 1.00 0.00 H ATOM 363 HB2 LEU A 28 3.381 4.479 5.840 1.00 0.00 H ATOM 364 HB3 LEU A 28 4.700 3.551 5.131 1.00 0.00 H ATOM 365 HG LEU A 28 2.938 2.150 3.985 1.00 0.00 H ATOM 366 HD11 LEU A 28 1.237 4.086 5.414 1.00 0.00 H ATOM 367 HD12 LEU A 28 0.894 2.438 4.890 1.00 0.00 H ATOM 368 HD13 LEU A 28 0.805 3.766 3.734 1.00 0.00 H ATOM 369 HD21 LEU A 28 3.083 5.090 3.326 1.00 0.00 H ATOM 370 HD22 LEU A 28 2.548 3.816 2.230 1.00 0.00 H ATOM 371 HD23 LEU A 28 4.216 3.844 2.801 1.00 0.00 H ATOM 372 N ILE A 29 4.993 0.835 5.577 1.00 0.00 N ATOM 373 CA ILE A 29 5.315 -0.486 5.053 1.00 0.00 C ATOM 374 C ILE A 29 4.841 -1.584 5.999 1.00 0.00 C ATOM 375 O ILE A 29 4.029 -2.431 5.626 1.00 0.00 O ATOM 376 CB ILE A 29 6.828 -0.645 4.817 1.00 0.00 C ATOM 377 CG1 ILE A 29 7.324 0.405 3.821 1.00 0.00 C ATOM 378 CG2 ILE A 29 7.143 -2.047 4.317 1.00 0.00 C ATOM 379 CD1 ILE A 29 6.641 0.330 2.473 1.00 0.00 C ATOM 380 H ILE A 29 5.665 1.545 5.529 1.00 0.00 H ATOM 381 HA ILE A 29 4.809 -0.601 4.104 1.00 0.00 H ATOM 382 HB ILE A 29 7.334 -0.504 5.760 1.00 0.00 H ATOM 383 HG12 ILE A 29 7.148 1.389 4.227 1.00 0.00 H ATOM 384 HG13 ILE A 29 8.385 0.269 3.665 1.00 0.00 H ATOM 385 HG21 ILE A 29 6.483 -2.293 3.498 1.00 0.00 H ATOM 386 HG22 ILE A 29 8.167 -2.087 3.978 1.00 0.00 H ATOM 387 HG23 ILE A 29 7.000 -2.756 5.119 1.00 0.00 H ATOM 388 HD11 ILE A 29 5.811 1.022 2.452 1.00 0.00 H ATOM 389 HD12 ILE A 29 7.346 0.591 1.697 1.00 0.00 H ATOM 390 HD13 ILE A 29 6.278 -0.673 2.309 1.00 0.00 H ATOM 391 N GLU A 30 5.353 -1.562 7.226 1.00 0.00 N ATOM 392 CA GLU A 30 4.981 -2.555 8.226 1.00 0.00 C ATOM 393 C GLU A 30 3.464 -2.666 8.345 1.00 0.00 C ATOM 394 O GLU A 30 2.904 -3.762 8.291 1.00 0.00 O ATOM 395 CB GLU A 30 5.584 -2.194 9.585 1.00 0.00 C ATOM 396 CG GLU A 30 7.100 -2.087 9.569 1.00 0.00 C ATOM 397 CD GLU A 30 7.780 -3.442 9.552 1.00 0.00 C ATOM 398 OE1 GLU A 30 7.854 -4.083 10.620 1.00 0.00 O ATOM 399 OE2 GLU A 30 8.239 -3.860 8.468 1.00 0.00 O ATOM 400 H GLU A 30 5.996 -0.861 7.463 1.00 0.00 H ATOM 401 HA GLU A 30 5.376 -3.509 7.910 1.00 0.00 H ATOM 402 HB2 GLU A 30 5.180 -1.244 9.904 1.00 0.00 H ATOM 403 HB3 GLU A 30 5.306 -2.952 10.302 1.00 0.00 H ATOM 404 HG2 GLU A 30 7.400 -1.539 8.688 1.00 0.00 H ATOM 405 HG3 GLU A 30 7.419 -1.551 10.451 1.00 0.00 H ATOM 406 N HIS A 31 2.803 -1.524 8.507 1.00 0.00 N ATOM 407 CA HIS A 31 1.350 -1.492 8.633 1.00 0.00 C ATOM 408 C HIS A 31 0.689 -2.253 7.488 1.00 0.00 C ATOM 409 O HIS A 31 -0.246 -3.027 7.701 1.00 0.00 O ATOM 410 CB HIS A 31 0.851 -0.047 8.656 1.00 0.00 C ATOM 411 CG HIS A 31 -0.579 0.099 8.236 1.00 0.00 C ATOM 412 ND1 HIS A 31 -1.640 -0.272 9.035 1.00 0.00 N ATOM 413 CD2 HIS A 31 -1.121 0.580 7.093 1.00 0.00 C ATOM 414 CE1 HIS A 31 -2.773 -0.026 8.401 1.00 0.00 C ATOM 415 NE2 HIS A 31 -2.486 0.492 7.221 1.00 0.00 N ATOM 416 H HIS A 31 3.305 -0.683 8.542 1.00 0.00 H ATOM 417 HA HIS A 31 1.088 -1.970 9.565 1.00 0.00 H ATOM 418 HB2 HIS A 31 0.943 0.342 9.660 1.00 0.00 H ATOM 419 HB3 HIS A 31 1.457 0.547 7.987 1.00 0.00 H ATOM 420 HD1 HIS A 31 -1.573 -0.659 9.932 1.00 0.00 H ATOM 421 HD2 HIS A 31 -0.582 0.963 6.238 1.00 0.00 H ATOM 422 HE1 HIS A 31 -3.765 -0.216 8.783 1.00 0.00 H ATOM 423 N LEU A 32 1.179 -2.028 6.274 1.00 0.00 N ATOM 424 CA LEU A 32 0.635 -2.692 5.094 1.00 0.00 C ATOM 425 C LEU A 32 0.807 -4.205 5.192 1.00 0.00 C ATOM 426 O LEU A 32 -0.080 -4.968 4.810 1.00 0.00 O ATOM 427 CB LEU A 32 1.319 -2.170 3.830 1.00 0.00 C ATOM 428 CG LEU A 32 1.002 -0.726 3.442 1.00 0.00 C ATOM 429 CD1 LEU A 32 2.060 -0.182 2.495 1.00 0.00 C ATOM 430 CD2 LEU A 32 -0.380 -0.634 2.811 1.00 0.00 C ATOM 431 H LEU A 32 1.924 -1.402 6.167 1.00 0.00 H ATOM 432 HA LEU A 32 -0.420 -2.465 5.043 1.00 0.00 H ATOM 433 HB2 LEU A 32 2.386 -2.247 3.976 1.00 0.00 H ATOM 434 HB3 LEU A 32 1.024 -2.807 3.008 1.00 0.00 H ATOM 435 HG LEU A 32 1.005 -0.112 4.332 1.00 0.00 H ATOM 436 HD11 LEU A 32 1.763 -0.375 1.475 1.00 0.00 H ATOM 437 HD12 LEU A 32 3.004 -0.668 2.693 1.00 0.00 H ATOM 438 HD13 LEU A 32 2.165 0.882 2.645 1.00 0.00 H ATOM 439 HD21 LEU A 32 -0.913 0.205 3.231 1.00 0.00 H ATOM 440 HD22 LEU A 32 -0.926 -1.544 3.008 1.00 0.00 H ATOM 441 HD23 LEU A 32 -0.279 -0.499 1.743 1.00 0.00 H ATOM 442 N LYS A 33 1.955 -4.632 5.708 1.00 0.00 N ATOM 443 CA LYS A 33 2.244 -6.053 5.861 1.00 0.00 C ATOM 444 C LYS A 33 1.003 -6.815 6.315 1.00 0.00 C ATOM 445 O LYS A 33 0.703 -7.893 5.803 1.00 0.00 O ATOM 446 CB LYS A 33 3.379 -6.258 6.867 1.00 0.00 C ATOM 447 CG LYS A 33 4.657 -5.524 6.500 1.00 0.00 C ATOM 448 CD LYS A 33 5.302 -6.115 5.258 1.00 0.00 C ATOM 449 CE LYS A 33 6.283 -7.222 5.613 1.00 0.00 C ATOM 450 NZ LYS A 33 5.586 -8.493 5.955 1.00 0.00 N ATOM 451 H LYS A 33 2.624 -3.974 5.995 1.00 0.00 H ATOM 452 HA LYS A 33 2.553 -6.433 4.899 1.00 0.00 H ATOM 453 HB2 LYS A 33 3.053 -5.909 7.835 1.00 0.00 H ATOM 454 HB3 LYS A 33 3.600 -7.314 6.931 1.00 0.00 H ATOM 455 HG2 LYS A 33 4.425 -4.486 6.313 1.00 0.00 H ATOM 456 HG3 LYS A 33 5.352 -5.596 7.325 1.00 0.00 H ATOM 457 HD2 LYS A 33 4.532 -6.523 4.621 1.00 0.00 H ATOM 458 HD3 LYS A 33 5.831 -5.333 4.731 1.00 0.00 H ATOM 459 HE2 LYS A 33 6.932 -7.394 4.768 1.00 0.00 H ATOM 460 HE3 LYS A 33 6.872 -6.905 6.460 1.00 0.00 H ATOM 461 HZ1 LYS A 33 5.610 -8.648 6.983 1.00 0.00 H ATOM 462 HZ2 LYS A 33 6.052 -9.294 5.482 1.00 0.00 H ATOM 463 HZ3 LYS A 33 4.594 -8.451 5.644 1.00 0.00 H ATOM 464 N ARG A 34 0.285 -6.246 7.278 1.00 0.00 N ATOM 465 CA ARG A 34 -0.924 -6.872 7.801 1.00 0.00 C ATOM 466 C ARG A 34 -1.896 -7.203 6.673 1.00 0.00 C ATOM 467 O ARG A 34 -2.245 -8.365 6.460 1.00 0.00 O ATOM 468 CB ARG A 34 -1.600 -5.953 8.819 1.00 0.00 C ATOM 469 CG ARG A 34 -0.903 -5.921 10.169 1.00 0.00 C ATOM 470 CD ARG A 34 -1.513 -4.872 11.087 1.00 0.00 C ATOM 471 NE ARG A 34 -2.732 -5.352 11.732 1.00 0.00 N ATOM 472 CZ ARG A 34 -3.205 -4.857 12.870 1.00 0.00 C ATOM 473 NH1 ARG A 34 -2.564 -3.873 13.486 1.00 0.00 N ATOM 474 NH2 ARG A 34 -4.321 -5.346 13.395 1.00 0.00 N ATOM 475 H ARG A 34 0.575 -5.385 7.647 1.00 0.00 H ATOM 476 HA ARG A 34 -0.636 -7.789 8.293 1.00 0.00 H ATOM 477 HB2 ARG A 34 -1.617 -4.947 8.424 1.00 0.00 H ATOM 478 HB3 ARG A 34 -2.615 -6.288 8.970 1.00 0.00 H ATOM 479 HG2 ARG A 34 -0.998 -6.890 10.636 1.00 0.00 H ATOM 480 HG3 ARG A 34 0.141 -5.692 10.019 1.00 0.00 H ATOM 481 HD2 ARG A 34 -0.791 -4.616 11.848 1.00 0.00 H ATOM 482 HD3 ARG A 34 -1.747 -3.995 10.502 1.00 0.00 H ATOM 483 HE ARG A 34 -3.221 -6.079 11.294 1.00 0.00 H ATOM 484 HH11 ARG A 34 -1.723 -3.501 13.092 1.00 0.00 H ATOM 485 HH12 ARG A 34 -2.923 -3.501 14.342 1.00 0.00 H ATOM 486 HH21 ARG A 34 -4.807 -6.088 12.934 1.00 0.00 H ATOM 487 HH22 ARG A 34 -4.676 -4.973 14.252 1.00 0.00 H ATOM 488 N HIS A 35 -2.331 -6.174 5.953 1.00 0.00 N ATOM 489 CA HIS A 35 -3.264 -6.355 4.846 1.00 0.00 C ATOM 490 C HIS A 35 -2.809 -7.489 3.933 1.00 0.00 C ATOM 491 O HIS A 35 -3.525 -8.474 3.745 1.00 0.00 O ATOM 492 CB HIS A 35 -3.394 -5.060 4.044 1.00 0.00 C ATOM 493 CG HIS A 35 -3.668 -3.856 4.891 1.00 0.00 C ATOM 494 ND1 HIS A 35 -4.650 -3.823 5.858 1.00 0.00 N ATOM 495 CD2 HIS A 35 -3.080 -2.637 4.913 1.00 0.00 C ATOM 496 CE1 HIS A 35 -4.656 -2.636 6.437 1.00 0.00 C ATOM 497 NE2 HIS A 35 -3.712 -1.897 5.882 1.00 0.00 N ATOM 498 H HIS A 35 -2.017 -5.272 6.171 1.00 0.00 H ATOM 499 HA HIS A 35 -4.227 -6.609 5.262 1.00 0.00 H ATOM 500 HB2 HIS A 35 -2.475 -4.884 3.505 1.00 0.00 H ATOM 501 HB3 HIS A 35 -4.206 -5.161 3.338 1.00 0.00 H ATOM 502 HD1 HIS A 35 -5.254 -4.560 6.084 1.00 0.00 H ATOM 503 HD2 HIS A 35 -2.264 -2.306 4.285 1.00 0.00 H ATOM 504 HE1 HIS A 35 -5.318 -2.322 7.230 1.00 0.00 H ATOM 505 N PHE A 36 -1.616 -7.344 3.366 1.00 0.00 N ATOM 506 CA PHE A 36 -1.067 -8.356 2.471 1.00 0.00 C ATOM 507 C PHE A 36 -1.111 -9.737 3.118 1.00 0.00 C ATOM 508 O PHE A 36 -1.497 -10.719 2.485 1.00 0.00 O ATOM 509 CB PHE A 36 0.373 -8.004 2.091 1.00 0.00 C ATOM 510 CG PHE A 36 0.924 -8.851 0.980 1.00 0.00 C ATOM 511 CD1 PHE A 36 1.496 -10.084 1.248 1.00 0.00 C ATOM 512 CD2 PHE A 36 0.871 -8.413 -0.334 1.00 0.00 C ATOM 513 CE1 PHE A 36 2.003 -10.865 0.227 1.00 0.00 C ATOM 514 CE2 PHE A 36 1.377 -9.190 -1.359 1.00 0.00 C ATOM 515 CZ PHE A 36 1.945 -10.417 -1.078 1.00 0.00 C ATOM 516 H PHE A 36 -1.092 -6.537 3.554 1.00 0.00 H ATOM 517 HA PHE A 36 -1.672 -8.371 1.578 1.00 0.00 H ATOM 518 HB2 PHE A 36 0.413 -6.973 1.773 1.00 0.00 H ATOM 519 HB3 PHE A 36 1.008 -8.135 2.955 1.00 0.00 H ATOM 520 HD1 PHE A 36 1.542 -10.435 2.269 1.00 0.00 H ATOM 521 HD2 PHE A 36 0.428 -7.453 -0.555 1.00 0.00 H ATOM 522 HE1 PHE A 36 2.447 -11.825 0.451 1.00 0.00 H ATOM 523 HE2 PHE A 36 1.330 -8.837 -2.378 1.00 0.00 H ATOM 524 HZ PHE A 36 2.340 -11.027 -1.877 1.00 0.00 H ATOM 525 N ARG A 37 -0.712 -9.803 4.384 1.00 0.00 N ATOM 526 CA ARG A 37 -0.704 -11.064 5.118 1.00 0.00 C ATOM 527 C ARG A 37 -2.126 -11.560 5.361 1.00 0.00 C ATOM 528 O ARG A 37 -3.058 -10.766 5.479 1.00 0.00 O ATOM 529 CB ARG A 37 0.025 -10.897 6.452 1.00 0.00 C ATOM 530 CG ARG A 37 0.710 -12.165 6.935 1.00 0.00 C ATOM 531 CD ARG A 37 2.139 -12.256 6.422 1.00 0.00 C ATOM 532 NE ARG A 37 2.958 -13.146 7.240 1.00 0.00 N ATOM 533 CZ ARG A 37 4.285 -13.097 7.277 1.00 0.00 C ATOM 534 NH1 ARG A 37 4.939 -12.204 6.546 1.00 0.00 N ATOM 535 NH2 ARG A 37 4.961 -13.941 8.046 1.00 0.00 N ATOM 536 H ARG A 37 -0.415 -8.986 4.836 1.00 0.00 H ATOM 537 HA ARG A 37 -0.178 -11.793 4.519 1.00 0.00 H ATOM 538 HB2 ARG A 37 0.775 -10.127 6.346 1.00 0.00 H ATOM 539 HB3 ARG A 37 -0.689 -10.591 7.202 1.00 0.00 H ATOM 540 HG2 ARG A 37 0.727 -12.165 8.015 1.00 0.00 H ATOM 541 HG3 ARG A 37 0.154 -13.020 6.581 1.00 0.00 H ATOM 542 HD2 ARG A 37 2.120 -12.629 5.409 1.00 0.00 H ATOM 543 HD3 ARG A 37 2.575 -11.268 6.434 1.00 0.00 H ATOM 544 HE ARG A 37 2.495 -13.814 7.787 1.00 0.00 H ATOM 545 HH11 ARG A 37 4.433 -11.566 5.967 1.00 0.00 H ATOM 546 HH12 ARG A 37 5.938 -12.168 6.577 1.00 0.00 H ATOM 547 HH21 ARG A 37 4.471 -14.615 8.598 1.00 0.00 H ATOM 548 HH22 ARG A 37 5.959 -13.902 8.073 1.00 0.00 H ATOM 549 N GLU A 38 -2.283 -12.878 5.434 1.00 0.00 N ATOM 550 CA GLU A 38 -3.591 -13.479 5.662 1.00 0.00 C ATOM 551 C GLU A 38 -3.829 -13.718 7.150 1.00 0.00 C ATOM 552 O GLU A 38 -3.626 -14.823 7.654 1.00 0.00 O ATOM 553 CB GLU A 38 -3.711 -14.799 4.897 1.00 0.00 C ATOM 554 CG GLU A 38 -4.998 -15.555 5.184 1.00 0.00 C ATOM 555 CD GLU A 38 -4.881 -17.038 4.893 1.00 0.00 C ATOM 556 OE1 GLU A 38 -4.798 -17.403 3.701 1.00 0.00 O ATOM 557 OE2 GLU A 38 -4.872 -17.834 5.855 1.00 0.00 O ATOM 558 H GLU A 38 -1.500 -13.459 5.332 1.00 0.00 H ATOM 559 HA GLU A 38 -4.340 -12.793 5.296 1.00 0.00 H ATOM 560 HB2 GLU A 38 -3.668 -14.593 3.838 1.00 0.00 H ATOM 561 HB3 GLU A 38 -2.879 -15.433 5.165 1.00 0.00 H ATOM 562 HG2 GLU A 38 -5.250 -15.427 6.226 1.00 0.00 H ATOM 563 HG3 GLU A 38 -5.786 -15.143 4.571 1.00 0.00 H ATOM 564 N LYS A 39 -4.259 -12.674 7.850 1.00 0.00 N ATOM 565 CA LYS A 39 -4.526 -12.768 9.280 1.00 0.00 C ATOM 566 C LYS A 39 -5.353 -14.009 9.600 1.00 0.00 C ATOM 567 O LYS A 39 -6.532 -14.087 9.253 1.00 0.00 O ATOM 568 CB LYS A 39 -5.258 -11.515 9.767 1.00 0.00 C ATOM 569 CG LYS A 39 -5.231 -11.342 11.276 1.00 0.00 C ATOM 570 CD LYS A 39 -3.855 -10.919 11.764 1.00 0.00 C ATOM 571 CE LYS A 39 -3.578 -9.457 11.450 1.00 0.00 C ATOM 572 NZ LYS A 39 -2.605 -8.859 12.406 1.00 0.00 N ATOM 573 H LYS A 39 -4.403 -11.819 7.392 1.00 0.00 H ATOM 574 HA LYS A 39 -3.577 -12.841 9.790 1.00 0.00 H ATOM 575 HB2 LYS A 39 -4.798 -10.647 9.318 1.00 0.00 H ATOM 576 HB3 LYS A 39 -6.289 -11.570 9.451 1.00 0.00 H ATOM 577 HG2 LYS A 39 -5.949 -10.586 11.556 1.00 0.00 H ATOM 578 HG3 LYS A 39 -5.495 -12.281 11.741 1.00 0.00 H ATOM 579 HD2 LYS A 39 -3.803 -11.062 12.833 1.00 0.00 H ATOM 580 HD3 LYS A 39 -3.107 -11.531 11.280 1.00 0.00 H ATOM 581 HE2 LYS A 39 -3.176 -9.387 10.450 1.00 0.00 H ATOM 582 HE3 LYS A 39 -4.507 -8.908 11.503 1.00 0.00 H ATOM 583 HZ1 LYS A 39 -1.839 -9.533 12.605 1.00 0.00 H ATOM 584 HZ2 LYS A 39 -3.084 -8.619 13.298 1.00 0.00 H ATOM 585 HZ3 LYS A 39 -2.195 -7.993 12.002 1.00 0.00 H ATOM 586 N SER A 40 -4.728 -14.977 10.263 1.00 0.00 N ATOM 587 CA SER A 40 -5.406 -16.215 10.627 1.00 0.00 C ATOM 588 C SER A 40 -5.354 -16.440 12.135 1.00 0.00 C ATOM 589 O SER A 40 -5.134 -17.558 12.600 1.00 0.00 O ATOM 590 CB SER A 40 -4.771 -17.402 9.900 1.00 0.00 C ATOM 591 OG SER A 40 -5.602 -18.547 9.971 1.00 0.00 O ATOM 592 H SER A 40 -3.788 -14.855 10.511 1.00 0.00 H ATOM 593 HA SER A 40 -6.439 -16.129 10.323 1.00 0.00 H ATOM 594 HB2 SER A 40 -4.618 -17.146 8.863 1.00 0.00 H ATOM 595 HB3 SER A 40 -3.820 -17.633 10.358 1.00 0.00 H ATOM 596 HG SER A 40 -6.409 -18.329 10.443 1.00 0.00 H ATOM 597 N SER A 41 -5.559 -15.368 12.894 1.00 0.00 N ATOM 598 CA SER A 41 -5.532 -15.447 14.350 1.00 0.00 C ATOM 599 C SER A 41 -6.865 -14.999 14.943 1.00 0.00 C ATOM 600 O SER A 41 -7.034 -13.837 15.311 1.00 0.00 O ATOM 601 CB SER A 41 -4.398 -14.584 14.907 1.00 0.00 C ATOM 602 OG SER A 41 -4.191 -14.842 16.285 1.00 0.00 O ATOM 603 H SER A 41 -5.730 -14.504 12.464 1.00 0.00 H ATOM 604 HA SER A 41 -5.358 -16.477 14.623 1.00 0.00 H ATOM 605 HB2 SER A 41 -3.487 -14.803 14.372 1.00 0.00 H ATOM 606 HB3 SER A 41 -4.648 -13.541 14.782 1.00 0.00 H ATOM 607 HG SER A 41 -5.030 -15.051 16.702 1.00 0.00 H ATOM 608 N GLY A 42 -7.809 -15.931 15.032 1.00 0.00 N ATOM 609 CA GLY A 42 -9.115 -15.614 15.580 1.00 0.00 C ATOM 610 C GLY A 42 -9.925 -14.715 14.667 1.00 0.00 C ATOM 611 O GLY A 42 -9.683 -14.639 13.462 1.00 0.00 O ATOM 612 H GLY A 42 -7.617 -16.841 14.722 1.00 0.00 H ATOM 613 HA2 GLY A 42 -9.659 -16.533 15.739 1.00 0.00 H ATOM 614 HA3 GLY A 42 -8.983 -15.117 16.530 1.00 0.00 H ATOM 615 N PRO A 43 -10.913 -14.015 15.244 1.00 0.00 N ATOM 616 CA PRO A 43 -11.782 -13.106 14.491 1.00 0.00 C ATOM 617 C PRO A 43 -11.044 -11.859 14.015 1.00 0.00 C ATOM 618 O PRO A 43 -9.955 -11.549 14.498 1.00 0.00 O ATOM 619 CB PRO A 43 -12.866 -12.731 15.505 1.00 0.00 C ATOM 620 CG PRO A 43 -12.219 -12.913 16.835 1.00 0.00 C ATOM 621 CD PRO A 43 -11.257 -14.057 16.675 1.00 0.00 C ATOM 622 HA PRO A 43 -12.235 -13.600 13.644 1.00 0.00 H ATOM 623 HB2 PRO A 43 -13.169 -11.705 15.349 1.00 0.00 H ATOM 624 HB3 PRO A 43 -13.716 -13.385 15.387 1.00 0.00 H ATOM 625 HG2 PRO A 43 -11.690 -12.014 17.112 1.00 0.00 H ATOM 626 HG3 PRO A 43 -12.967 -13.153 17.576 1.00 0.00 H ATOM 627 HD2 PRO A 43 -10.381 -13.902 17.287 1.00 0.00 H ATOM 628 HD3 PRO A 43 -11.736 -14.991 16.928 1.00 0.00 H ATOM 629 N SER A 44 -11.643 -11.148 13.066 1.00 0.00 N ATOM 630 CA SER A 44 -11.040 -9.936 12.523 1.00 0.00 C ATOM 631 C SER A 44 -11.774 -8.694 13.020 1.00 0.00 C ATOM 632 O SER A 44 -12.035 -7.766 12.255 1.00 0.00 O ATOM 633 CB SER A 44 -11.058 -9.974 10.994 1.00 0.00 C ATOM 634 OG SER A 44 -9.912 -10.636 10.487 1.00 0.00 O ATOM 635 H SER A 44 -12.511 -11.447 12.722 1.00 0.00 H ATOM 636 HA SER A 44 -10.016 -9.895 12.862 1.00 0.00 H ATOM 637 HB2 SER A 44 -11.939 -10.500 10.659 1.00 0.00 H ATOM 638 HB3 SER A 44 -11.074 -8.964 10.611 1.00 0.00 H ATOM 639 HG SER A 44 -9.678 -10.264 9.634 1.00 0.00 H ATOM 640 N SER A 45 -12.104 -8.686 14.308 1.00 0.00 N ATOM 641 CA SER A 45 -12.811 -7.560 14.908 1.00 0.00 C ATOM 642 C SER A 45 -12.445 -7.413 16.382 1.00 0.00 C ATOM 643 O SER A 45 -12.533 -8.367 17.154 1.00 0.00 O ATOM 644 CB SER A 45 -14.323 -7.744 14.762 1.00 0.00 C ATOM 645 OG SER A 45 -14.683 -7.954 13.408 1.00 0.00 O ATOM 646 H SER A 45 -11.868 -9.456 14.867 1.00 0.00 H ATOM 647 HA SER A 45 -12.513 -6.664 14.384 1.00 0.00 H ATOM 648 HB2 SER A 45 -14.636 -8.599 15.342 1.00 0.00 H ATOM 649 HB3 SER A 45 -14.827 -6.859 15.124 1.00 0.00 H ATOM 650 HG SER A 45 -14.989 -8.856 13.294 1.00 0.00 H ATOM 651 N GLY A 46 -12.033 -6.208 16.766 1.00 0.00 N ATOM 652 CA GLY A 46 -11.660 -5.956 18.145 1.00 0.00 C ATOM 653 C GLY A 46 -10.170 -5.729 18.310 1.00 0.00 C ATOM 654 O GLY A 46 -9.406 -6.100 17.421 1.00 0.00 O ATOM 655 H GLY A 46 -11.983 -5.485 16.106 1.00 0.00 H ATOM 656 HA2 GLY A 46 -12.188 -5.082 18.496 1.00 0.00 H ATOM 657 HA3 GLY A 46 -11.951 -6.805 18.746 1.00 0.00 H TER 658 GLY A 46 HETATM 659 ZN ZN A 201 -4.225 0.095 6.228 1.00 0.00 ZN