ATOM 1 N ASN A 1 -21.932 7.209 3.802 1.00 0.00 N ATOM 2 CA ASN A 1 -22.726 7.135 2.593 1.00 0.00 C ATOM 3 C ASN A 1 -21.853 7.422 1.380 1.00 0.00 C ATOM 4 O ASN A 1 -22.353 7.827 0.332 1.00 0.00 O ATOM 5 CB ASN A 1 -23.877 8.134 2.679 1.00 0.00 C ATOM 6 CG ASN A 1 -23.414 9.442 3.305 1.00 0.00 C ATOM 7 OD1 ASN A 1 -22.758 10.247 2.648 1.00 0.00 O ATOM 8 ND2 ASN A 1 -23.760 9.653 4.577 1.00 0.00 N ATOM 9 H1 ASN A 1 -20.952 7.084 3.571 1.00 0.00 H ATOM 10 H2 ASN A 1 -22.064 8.115 4.238 1.00 0.00 H ATOM 11 H3 ASN A 1 -22.223 6.480 4.444 1.00 0.00 H ATOM 12 HA ASN A 1 -23.138 6.129 2.500 1.00 0.00 H ATOM 13 HB2 ASN A 1 -24.257 8.329 1.677 1.00 0.00 H ATOM 14 HB3 ASN A 1 -24.675 7.709 3.289 1.00 0.00 H ATOM 15 HD21 ASN A 1 -24.302 8.960 5.074 1.00 0.00 H ATOM 16 HD22 ASN A 1 -23.480 10.505 5.040 1.00 0.00 H ATOM 17 N SER A 2 -20.543 7.210 1.524 1.00 0.00 N ATOM 18 CA SER A 2 -19.608 7.446 0.443 1.00 0.00 C ATOM 19 C SER A 2 -18.272 6.790 0.763 1.00 0.00 C ATOM 20 O SER A 2 -18.062 6.314 1.876 1.00 0.00 O ATOM 21 CB SER A 2 -19.438 8.948 0.236 1.00 0.00 C ATOM 22 OG SER A 2 -18.964 9.192 -1.069 1.00 0.00 O ATOM 23 H SER A 2 -20.183 6.877 2.407 1.00 0.00 H ATOM 24 HA SER A 2 -20.007 7.006 -0.472 1.00 0.00 H ATOM 25 HB2 SER A 2 -20.398 9.445 0.373 1.00 0.00 H ATOM 26 HB3 SER A 2 -18.721 9.335 0.961 1.00 0.00 H ATOM 27 HG SER A 2 -18.130 9.663 -1.008 1.00 0.00 H ATOM 28 N TYR A 3 -17.367 6.768 -0.218 1.00 0.00 N ATOM 29 CA TYR A 3 -16.059 6.172 -0.036 1.00 0.00 C ATOM 30 C TYR A 3 -14.977 7.196 -0.346 1.00 0.00 C ATOM 31 O TYR A 3 -14.436 7.218 -1.450 1.00 0.00 O ATOM 32 CB TYR A 3 -15.926 4.953 -0.946 1.00 0.00 C ATOM 33 CG TYR A 3 -16.786 5.029 -2.185 1.00 0.00 C ATOM 34 CD1 TYR A 3 -16.308 5.677 -3.330 1.00 0.00 C ATOM 35 CD2 TYR A 3 -18.061 4.451 -2.188 1.00 0.00 C ATOM 36 CE1 TYR A 3 -17.106 5.748 -4.478 1.00 0.00 C ATOM 37 CE2 TYR A 3 -18.859 4.522 -3.336 1.00 0.00 C ATOM 38 CZ TYR A 3 -18.381 5.170 -4.482 1.00 0.00 C ATOM 39 OH TYR A 3 -19.158 5.239 -5.600 1.00 0.00 O ATOM 40 H TYR A 3 -17.590 7.174 -1.116 1.00 0.00 H ATOM 41 HA TYR A 3 -15.957 5.852 1.001 1.00 0.00 H ATOM 42 HB2 TYR A 3 -14.884 4.858 -1.250 1.00 0.00 H ATOM 43 HB3 TYR A 3 -16.208 4.065 -0.380 1.00 0.00 H ATOM 44 HD1 TYR A 3 -15.325 6.123 -3.327 1.00 0.00 H ATOM 45 HD2 TYR A 3 -18.430 3.951 -1.305 1.00 0.00 H ATOM 46 HE1 TYR A 3 -16.737 6.248 -5.361 1.00 0.00 H ATOM 47 HE2 TYR A 3 -19.843 4.076 -3.339 1.00 0.00 H ATOM 48 HH TYR A 3 -19.596 4.409 -5.805 1.00 0.00 H ATOM 49 N PRO A 4 -14.662 8.048 0.632 1.00 0.00 N ATOM 50 CA PRO A 4 -13.659 9.085 0.520 1.00 0.00 C ATOM 51 C PRO A 4 -12.425 8.528 -0.174 1.00 0.00 C ATOM 52 O PRO A 4 -11.854 9.178 -1.048 1.00 0.00 O ATOM 53 CB PRO A 4 -13.345 9.483 1.961 1.00 0.00 C ATOM 54 CG PRO A 4 -14.767 9.323 2.615 1.00 0.00 C ATOM 55 CD PRO A 4 -15.278 8.051 1.942 1.00 0.00 C ATOM 56 HA PRO A 4 -14.042 9.941 -0.036 1.00 0.00 H ATOM 57 HB2 PRO A 4 -12.646 8.795 2.437 1.00 0.00 H ATOM 58 HB3 PRO A 4 -12.954 10.501 1.974 1.00 0.00 H ATOM 59 HG2 PRO A 4 -14.924 9.248 3.691 1.00 0.00 H ATOM 60 HG3 PRO A 4 -15.240 10.221 2.217 1.00 0.00 H ATOM 61 HD2 PRO A 4 -15.000 7.168 2.518 1.00 0.00 H ATOM 62 HD3 PRO A 4 -16.361 8.104 1.826 1.00 0.00 H ATOM 63 N GLY A 5 -12.011 7.321 0.218 1.00 0.00 N ATOM 64 CA GLY A 5 -10.846 6.688 -0.368 1.00 0.00 C ATOM 65 C GLY A 5 -9.585 7.123 0.365 1.00 0.00 C ATOM 66 O GLY A 5 -9.640 7.970 1.254 1.00 0.00 O ATOM 67 H GLY A 5 -12.514 6.827 0.941 1.00 0.00 H ATOM 68 HA2 GLY A 5 -10.770 6.975 -1.417 1.00 0.00 H ATOM 69 HA3 GLY A 5 -10.950 5.606 -0.296 1.00 0.00 H ATOM 70 N CYS A 6 -8.445 6.537 -0.010 1.00 0.00 N ATOM 71 CA CYS A 6 -7.175 6.861 0.607 1.00 0.00 C ATOM 72 C CYS A 6 -6.830 8.318 0.331 1.00 0.00 C ATOM 73 O CYS A 6 -7.355 8.912 -0.609 1.00 0.00 O ATOM 74 CB CYS A 6 -6.093 5.935 0.059 1.00 0.00 C ATOM 75 SG CYS A 6 -6.083 4.411 1.037 1.00 0.00 S ATOM 76 H CYS A 6 -8.457 5.846 -0.747 1.00 0.00 H ATOM 77 HA CYS A 6 -7.256 6.714 1.684 1.00 0.00 H ATOM 78 HB2 CYS A 6 -6.306 5.699 -0.983 1.00 0.00 H ATOM 79 HB3 CYS A 6 -5.121 6.423 0.133 1.00 0.00 H ATOM 80 N PRO A 7 -5.947 8.893 1.151 1.00 0.00 N ATOM 81 CA PRO A 7 -5.502 10.265 1.037 1.00 0.00 C ATOM 82 C PRO A 7 -4.595 10.409 -0.176 1.00 0.00 C ATOM 83 O PRO A 7 -4.061 9.421 -0.675 1.00 0.00 O ATOM 84 CB PRO A 7 -4.736 10.536 2.330 1.00 0.00 C ATOM 85 CG PRO A 7 -4.167 9.147 2.678 1.00 0.00 C ATOM 86 CD PRO A 7 -5.311 8.224 2.265 1.00 0.00 C ATOM 87 HA PRO A 7 -6.350 10.945 0.948 1.00 0.00 H ATOM 88 HB2 PRO A 7 -3.880 11.193 2.174 1.00 0.00 H ATOM 89 HB3 PRO A 7 -5.417 10.958 3.069 1.00 0.00 H ATOM 90 HG2 PRO A 7 -3.261 8.854 2.148 1.00 0.00 H ATOM 91 HG3 PRO A 7 -4.002 9.145 3.755 1.00 0.00 H ATOM 92 HD2 PRO A 7 -4.935 7.241 1.980 1.00 0.00 H ATOM 93 HD3 PRO A 7 -6.027 8.134 3.082 1.00 0.00 H ATOM 94 N SER A 8 -4.421 11.645 -0.650 1.00 0.00 N ATOM 95 CA SER A 8 -3.581 11.910 -1.801 1.00 0.00 C ATOM 96 C SER A 8 -2.542 12.965 -1.449 1.00 0.00 C ATOM 97 O SER A 8 -2.315 13.898 -2.217 1.00 0.00 O ATOM 98 CB SER A 8 -4.449 12.373 -2.967 1.00 0.00 C ATOM 99 OG SER A 8 -3.764 12.149 -4.180 1.00 0.00 O ATOM 100 H SER A 8 -4.883 12.424 -0.203 1.00 0.00 H ATOM 101 HA SER A 8 -3.069 10.991 -2.084 1.00 0.00 H ATOM 102 HB2 SER A 8 -5.384 11.812 -2.969 1.00 0.00 H ATOM 103 HB3 SER A 8 -4.663 13.436 -2.862 1.00 0.00 H ATOM 104 HG SER A 8 -3.077 12.814 -4.268 1.00 0.00 H ATOM 105 N SER A 9 -1.910 12.816 -0.283 1.00 0.00 N ATOM 106 CA SER A 9 -0.898 13.753 0.162 1.00 0.00 C ATOM 107 C SER A 9 0.319 12.995 0.674 1.00 0.00 C ATOM 108 O SER A 9 1.321 13.602 1.044 1.00 0.00 O ATOM 109 CB SER A 9 -1.479 14.646 1.255 1.00 0.00 C ATOM 110 OG SER A 9 -1.942 13.844 2.319 1.00 0.00 O ATOM 111 H SER A 9 -2.133 12.031 0.312 1.00 0.00 H ATOM 112 HA SER A 9 -0.598 14.376 -0.680 1.00 0.00 H ATOM 113 HB2 SER A 9 -0.707 15.323 1.620 1.00 0.00 H ATOM 114 HB3 SER A 9 -2.308 15.224 0.849 1.00 0.00 H ATOM 115 HG SER A 9 -1.911 12.925 2.044 1.00 0.00 H ATOM 116 N TYR A 10 0.228 11.664 0.694 1.00 0.00 N ATOM 117 CA TYR A 10 1.319 10.832 1.160 1.00 0.00 C ATOM 118 C TYR A 10 2.422 10.792 0.112 1.00 0.00 C ATOM 119 O TYR A 10 3.558 10.434 0.416 1.00 0.00 O ATOM 120 CB TYR A 10 0.798 9.427 1.451 1.00 0.00 C ATOM 121 CG TYR A 10 0.437 9.206 2.900 1.00 0.00 C ATOM 122 CD1 TYR A 10 -0.131 10.245 3.647 1.00 0.00 C ATOM 123 CD2 TYR A 10 0.670 7.961 3.497 1.00 0.00 C ATOM 124 CE1 TYR A 10 -0.466 10.040 4.990 1.00 0.00 C ATOM 125 CE2 TYR A 10 0.335 7.756 4.841 1.00 0.00 C ATOM 126 CZ TYR A 10 -0.233 8.795 5.588 1.00 0.00 C ATOM 127 OH TYR A 10 -0.560 8.595 6.897 1.00 0.00 O ATOM 128 H TYR A 10 -0.619 11.213 0.379 1.00 0.00 H ATOM 129 HA TYR A 10 1.721 11.257 2.080 1.00 0.00 H ATOM 130 HB2 TYR A 10 -0.089 9.252 0.841 1.00 0.00 H ATOM 131 HB3 TYR A 10 1.564 8.706 1.169 1.00 0.00 H ATOM 132 HD1 TYR A 10 -0.310 11.205 3.186 1.00 0.00 H ATOM 133 HD2 TYR A 10 1.108 7.160 2.921 1.00 0.00 H ATOM 134 HE1 TYR A 10 -0.904 10.842 5.567 1.00 0.00 H ATOM 135 HE2 TYR A 10 0.515 6.796 5.302 1.00 0.00 H ATOM 136 HH TYR A 10 -1.286 9.150 7.191 1.00 0.00 H ATOM 137 N ASP A 11 2.085 11.161 -1.125 1.00 0.00 N ATOM 138 CA ASP A 11 3.045 11.165 -2.210 1.00 0.00 C ATOM 139 C ASP A 11 3.276 9.742 -2.699 1.00 0.00 C ATOM 140 O ASP A 11 4.375 9.208 -2.567 1.00 0.00 O ATOM 141 CB ASP A 11 4.352 11.790 -1.730 1.00 0.00 C ATOM 142 CG ASP A 11 5.146 12.355 -2.899 1.00 0.00 C ATOM 143 OD1 ASP A 11 4.533 13.098 -3.695 1.00 0.00 O ATOM 144 OD2 ASP A 11 6.352 12.034 -2.974 1.00 0.00 O ATOM 145 H ASP A 11 1.136 11.446 -1.323 1.00 0.00 H ATOM 146 HA ASP A 11 2.649 11.761 -3.032 1.00 0.00 H ATOM 147 HB2 ASP A 11 4.127 12.593 -1.028 1.00 0.00 H ATOM 148 HB3 ASP A 11 4.948 11.030 -1.226 1.00 0.00 H ATOM 149 N GLY A 12 2.234 9.127 -3.265 1.00 0.00 N ATOM 150 CA GLY A 12 2.333 7.771 -3.768 1.00 0.00 C ATOM 151 C GLY A 12 3.222 6.935 -2.859 1.00 0.00 C ATOM 152 O GLY A 12 4.273 6.457 -3.280 1.00 0.00 O ATOM 153 H GLY A 12 1.351 9.609 -3.350 1.00 0.00 H ATOM 154 HA2 GLY A 12 2.758 7.789 -4.771 1.00 0.00 H ATOM 155 HA3 GLY A 12 1.338 7.328 -3.806 1.00 0.00 H ATOM 156 N TYR A 13 2.797 6.759 -1.605 1.00 0.00 N ATOM 157 CA TYR A 13 3.555 5.985 -0.644 1.00 0.00 C ATOM 158 C TYR A 13 3.835 4.597 -1.204 1.00 0.00 C ATOM 159 O TYR A 13 4.987 4.248 -1.452 1.00 0.00 O ATOM 160 CB TYR A 13 2.772 5.892 0.663 1.00 0.00 C ATOM 161 CG TYR A 13 3.571 5.310 1.804 1.00 0.00 C ATOM 162 CD1 TYR A 13 4.740 5.948 2.238 1.00 0.00 C ATOM 163 CD2 TYR A 13 3.144 4.133 2.429 1.00 0.00 C ATOM 164 CE1 TYR A 13 5.481 5.408 3.296 1.00 0.00 C ATOM 165 CE2 TYR A 13 3.885 3.593 3.487 1.00 0.00 C ATOM 166 CZ TYR A 13 5.053 4.230 3.921 1.00 0.00 C ATOM 167 OH TYR A 13 5.775 3.704 4.951 1.00 0.00 O ATOM 168 H TYR A 13 1.925 7.173 -1.309 1.00 0.00 H ATOM 169 HA TYR A 13 4.503 6.487 -0.453 1.00 0.00 H ATOM 170 HB2 TYR A 13 2.443 6.893 0.943 1.00 0.00 H ATOM 171 HB3 TYR A 13 1.894 5.268 0.500 1.00 0.00 H ATOM 172 HD1 TYR A 13 5.069 6.857 1.756 1.00 0.00 H ATOM 173 HD2 TYR A 13 2.242 3.641 2.095 1.00 0.00 H ATOM 174 HE1 TYR A 13 6.382 5.900 3.630 1.00 0.00 H ATOM 175 HE2 TYR A 13 3.555 2.684 3.969 1.00 0.00 H ATOM 176 HH TYR A 13 6.159 4.374 5.521 1.00 0.00 H ATOM 177 N CYS A 14 2.777 3.808 -1.402 1.00 0.00 N ATOM 178 CA CYS A 14 2.909 2.465 -1.931 1.00 0.00 C ATOM 179 C CYS A 14 3.439 2.529 -3.356 1.00 0.00 C ATOM 180 O CYS A 14 2.882 3.234 -4.195 1.00 0.00 O ATOM 181 CB CYS A 14 1.553 1.766 -1.888 1.00 0.00 C ATOM 182 SG CYS A 14 0.617 2.402 -0.475 1.00 0.00 S ATOM 183 H CYS A 14 1.852 4.146 -1.180 1.00 0.00 H ATOM 184 HA CYS A 14 3.615 1.908 -1.315 1.00 0.00 H ATOM 185 HB2 CYS A 14 1.007 1.969 -2.809 1.00 0.00 H ATOM 186 HB3 CYS A 14 1.698 0.692 -1.777 1.00 0.00 H ATOM 187 N LEU A 15 4.517 1.790 -3.631 1.00 0.00 N ATOM 188 CA LEU A 15 5.114 1.768 -4.951 1.00 0.00 C ATOM 189 C LEU A 15 5.048 0.359 -5.524 1.00 0.00 C ATOM 190 O LEU A 15 4.718 -0.588 -4.814 1.00 0.00 O ATOM 191 CB LEU A 15 6.559 2.248 -4.864 1.00 0.00 C ATOM 192 CG LEU A 15 6.696 3.241 -3.713 1.00 0.00 C ATOM 193 CD1 LEU A 15 8.165 3.367 -3.321 1.00 0.00 C ATOM 194 CD2 LEU A 15 6.168 4.604 -4.153 1.00 0.00 C ATOM 195 H LEU A 15 4.937 1.227 -2.905 1.00 0.00 H ATOM 196 HA LEU A 15 4.556 2.441 -5.603 1.00 0.00 H ATOM 197 HB2 LEU A 15 7.215 1.396 -4.688 1.00 0.00 H ATOM 198 HB3 LEU A 15 6.838 2.734 -5.799 1.00 0.00 H ATOM 199 HG LEU A 15 6.121 2.888 -2.858 1.00 0.00 H ATOM 200 HD11 LEU A 15 8.788 2.930 -4.102 1.00 0.00 H ATOM 201 HD12 LEU A 15 8.420 4.420 -3.200 1.00 0.00 H ATOM 202 HD13 LEU A 15 8.337 2.841 -2.382 1.00 0.00 H ATOM 203 HD21 LEU A 15 5.155 4.494 -4.539 1.00 0.00 H ATOM 204 HD22 LEU A 15 6.159 5.283 -3.299 1.00 0.00 H ATOM 205 HD23 LEU A 15 6.812 5.010 -4.932 1.00 0.00 H ATOM 206 N ASN A 16 5.363 0.223 -6.814 1.00 0.00 N ATOM 207 CA ASN A 16 5.339 -1.067 -7.473 1.00 0.00 C ATOM 208 C ASN A 16 4.065 -1.814 -7.106 1.00 0.00 C ATOM 209 O ASN A 16 4.052 -2.605 -6.166 1.00 0.00 O ATOM 210 CB ASN A 16 6.572 -1.868 -7.065 1.00 0.00 C ATOM 211 CG ASN A 16 7.839 -1.239 -7.625 1.00 0.00 C ATOM 212 OD1 ASN A 16 8.015 -1.170 -8.839 1.00 0.00 O ATOM 213 ND2 ASN A 16 8.722 -0.778 -6.736 1.00 0.00 N ATOM 214 H ASN A 16 5.628 1.034 -7.354 1.00 0.00 H ATOM 215 HA ASN A 16 5.359 -0.914 -8.552 1.00 0.00 H ATOM 216 HB2 ASN A 16 6.635 -1.897 -5.977 1.00 0.00 H ATOM 217 HB3 ASN A 16 6.480 -2.886 -7.445 1.00 0.00 H ATOM 218 HD21 ASN A 16 8.531 -0.857 -5.748 1.00 0.00 H ATOM 219 HD22 ASN A 16 9.580 -0.350 -7.054 1.00 0.00 H ATOM 220 N GLY A 17 2.988 -1.559 -7.853 1.00 0.00 N ATOM 221 CA GLY A 17 1.717 -2.208 -7.602 1.00 0.00 C ATOM 222 C GLY A 17 1.294 -1.998 -6.154 1.00 0.00 C ATOM 223 O GLY A 17 1.153 -2.957 -5.398 1.00 0.00 O ATOM 224 H GLY A 17 3.049 -0.899 -8.616 1.00 0.00 H ATOM 225 HA2 GLY A 17 1.812 -3.276 -7.799 1.00 0.00 H ATOM 226 HA3 GLY A 17 0.959 -1.786 -8.263 1.00 0.00 H ATOM 227 N GLY A 18 1.093 -0.736 -5.769 1.00 0.00 N ATOM 228 CA GLY A 18 0.689 -0.409 -4.416 1.00 0.00 C ATOM 229 C GLY A 18 -0.773 0.013 -4.389 1.00 0.00 C ATOM 230 O GLY A 18 -1.095 1.168 -4.660 1.00 0.00 O ATOM 231 H GLY A 18 1.222 0.018 -6.428 1.00 0.00 H ATOM 232 HA2 GLY A 18 1.307 0.408 -4.043 1.00 0.00 H ATOM 233 HA3 GLY A 18 0.824 -1.283 -3.778 1.00 0.00 H ATOM 234 N VAL A 19 -1.660 -0.930 -4.060 1.00 0.00 N ATOM 235 CA VAL A 19 -3.081 -0.655 -3.999 1.00 0.00 C ATOM 236 C VAL A 19 -3.479 -0.320 -2.569 1.00 0.00 C ATOM 237 O VAL A 19 -3.474 -1.190 -1.702 1.00 0.00 O ATOM 238 CB VAL A 19 -3.855 -1.869 -4.506 1.00 0.00 C ATOM 239 CG1 VAL A 19 -5.311 -1.767 -4.060 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.792 -1.912 -6.030 1.00 0.00 C ATOM 241 H VAL A 19 -1.342 -1.864 -3.846 1.00 0.00 H ATOM 242 HA VAL A 19 -3.305 0.199 -4.638 1.00 0.00 H ATOM 243 HB VAL A 19 -3.413 -2.778 -4.098 1.00 0.00 H ATOM 244 HG11 VAL A 19 -5.354 -1.712 -2.972 1.00 0.00 H ATOM 245 HG12 VAL A 19 -5.760 -0.871 -4.487 1.00 0.00 H ATOM 246 HG13 VAL A 19 -5.858 -2.646 -4.401 1.00 0.00 H ATOM 247 HG21 VAL A 19 -2.880 -1.421 -6.370 1.00 0.00 H ATOM 248 HG22 VAL A 19 -3.793 -2.949 -6.365 1.00 0.00 H ATOM 249 HG23 VAL A 19 -4.658 -1.396 -6.444 1.00 0.00 H ATOM 250 N CYS A 20 -3.826 0.946 -2.326 1.00 0.00 N ATOM 251 CA CYS A 20 -4.227 1.393 -1.007 1.00 0.00 C ATOM 252 C CYS A 20 -5.444 0.603 -0.549 1.00 0.00 C ATOM 253 O CYS A 20 -6.383 0.408 -1.317 1.00 0.00 O ATOM 254 CB CYS A 20 -4.535 2.888 -1.049 1.00 0.00 C ATOM 255 SG CYS A 20 -4.304 3.575 0.610 1.00 0.00 S ATOM 256 H CYS A 20 -3.813 1.622 -3.077 1.00 0.00 H ATOM 257 HA CYS A 20 -3.408 1.219 -0.309 1.00 0.00 H ATOM 258 HB2 CYS A 20 -3.859 3.382 -1.747 1.00 0.00 H ATOM 259 HB3 CYS A 20 -5.566 3.041 -1.368 1.00 0.00 H ATOM 260 N MET A 21 -5.428 0.148 0.706 1.00 0.00 N ATOM 261 CA MET A 21 -6.529 -0.618 1.254 1.00 0.00 C ATOM 262 C MET A 21 -6.790 -0.195 2.693 1.00 0.00 C ATOM 263 O MET A 21 -5.999 -0.494 3.585 1.00 0.00 O ATOM 264 CB MET A 21 -6.199 -2.106 1.180 1.00 0.00 C ATOM 265 CG MET A 21 -7.493 -2.914 1.142 1.00 0.00 C ATOM 266 SD MET A 21 -8.533 -2.566 -0.298 1.00 0.00 S ATOM 267 CE MET A 21 -7.356 -2.972 -1.611 1.00 0.00 C ATOM 268 H MET A 21 -4.632 0.336 1.298 1.00 0.00 H ATOM 269 HA MET A 21 -7.424 -0.425 0.662 1.00 0.00 H ATOM 270 HB2 MET A 21 -5.619 -2.305 0.279 1.00 0.00 H ATOM 271 HB3 MET A 21 -5.618 -2.393 2.057 1.00 0.00 H ATOM 272 HG2 MET A 21 -7.239 -3.974 1.138 1.00 0.00 H ATOM 273 HG3 MET A 21 -8.065 -2.694 2.043 1.00 0.00 H ATOM 274 HE1 MET A 21 -6.457 -2.367 -1.493 1.00 0.00 H ATOM 275 HE2 MET A 21 -7.093 -4.029 -1.550 1.00 0.00 H ATOM 276 HE3 MET A 21 -7.808 -2.766 -2.581 1.00 0.00 H ATOM 277 N HIS A 22 -7.905 0.504 2.917 1.00 0.00 N ATOM 278 CA HIS A 22 -8.262 0.964 4.244 1.00 0.00 C ATOM 279 C HIS A 22 -8.995 -0.138 4.997 1.00 0.00 C ATOM 280 O HIS A 22 -10.097 -0.526 4.615 1.00 0.00 O ATOM 281 CB HIS A 22 -9.132 2.213 4.131 1.00 0.00 C ATOM 282 CG HIS A 22 -9.988 2.435 5.347 1.00 0.00 C ATOM 283 ND1 HIS A 22 -11.348 2.650 5.353 1.00 0.00 N ATOM 284 CD2 HIS A 22 -9.556 2.459 6.646 1.00 0.00 C ATOM 285 CE1 HIS A 22 -11.723 2.801 6.637 1.00 0.00 C ATOM 286 NE2 HIS A 22 -10.667 2.693 7.461 1.00 0.00 N ATOM 287 H HIS A 22 -8.523 0.724 2.149 1.00 0.00 H ATOM 288 HA HIS A 22 -7.351 1.216 4.787 1.00 0.00 H ATOM 289 HB2 HIS A 22 -8.486 3.080 3.993 1.00 0.00 H ATOM 290 HB3 HIS A 22 -9.778 2.113 3.259 1.00 0.00 H ATOM 291 HD1 HIS A 22 -11.952 2.688 4.545 1.00 0.00 H ATOM 292 HD2 HIS A 22 -8.538 2.322 6.980 1.00 0.00 H ATOM 293 HE1 HIS A 22 -12.736 2.984 6.961 1.00 0.00 H ATOM 294 N ILE A 23 -8.379 -0.640 6.069 1.00 0.00 N ATOM 295 CA ILE A 23 -8.972 -1.691 6.872 1.00 0.00 C ATOM 296 C ILE A 23 -9.820 -1.078 7.977 1.00 0.00 C ATOM 297 O ILE A 23 -9.307 -0.352 8.826 1.00 0.00 O ATOM 298 CB ILE A 23 -7.869 -2.567 7.458 1.00 0.00 C ATOM 299 CG1 ILE A 23 -7.040 -3.167 6.326 1.00 0.00 C ATOM 300 CG2 ILE A 23 -8.494 -3.689 8.281 1.00 0.00 C ATOM 301 CD1 ILE A 23 -6.146 -4.272 6.881 1.00 0.00 C ATOM 302 H ILE A 23 -7.473 -0.284 6.339 1.00 0.00 H ATOM 303 HA ILE A 23 -9.610 -2.305 6.236 1.00 0.00 H ATOM 304 HB ILE A 23 -7.226 -1.962 8.098 1.00 0.00 H ATOM 305 HG12 ILE A 23 -7.705 -3.583 5.570 1.00 0.00 H ATOM 306 HG13 ILE A 23 -6.420 -2.390 5.878 1.00 0.00 H ATOM 307 HG21 ILE A 23 -9.257 -4.193 7.688 1.00 0.00 H ATOM 308 HG22 ILE A 23 -7.723 -4.405 8.564 1.00 0.00 H ATOM 309 HG23 ILE A 23 -8.949 -3.272 9.179 1.00 0.00 H ATOM 310 HD11 ILE A 23 -5.911 -4.061 7.925 1.00 0.00 H ATOM 311 HD12 ILE A 23 -6.664 -5.228 6.812 1.00 0.00 H ATOM 312 HD13 ILE A 23 -5.222 -4.317 6.304 1.00 0.00 H ATOM 313 N GLU A 24 -11.123 -1.371 7.966 1.00 0.00 N ATOM 314 CA GLU A 24 -12.031 -0.848 8.967 1.00 0.00 C ATOM 315 C GLU A 24 -11.755 -1.505 10.312 1.00 0.00 C ATOM 316 O GLU A 24 -11.861 -0.862 11.354 1.00 0.00 O ATOM 317 CB GLU A 24 -13.470 -1.100 8.527 1.00 0.00 C ATOM 318 CG GLU A 24 -14.404 -0.154 9.277 1.00 0.00 C ATOM 319 CD GLU A 24 -14.181 1.287 8.842 1.00 0.00 C ATOM 320 OE1 GLU A 24 -14.845 1.694 7.864 1.00 0.00 O ATOM 321 OE2 GLU A 24 -13.351 1.956 9.495 1.00 0.00 O ATOM 322 H GLU A 24 -11.496 -1.973 7.246 1.00 0.00 H ATOM 323 HA GLU A 24 -11.873 0.226 9.060 1.00 0.00 H ATOM 324 HB2 GLU A 24 -13.559 -0.924 7.455 1.00 0.00 H ATOM 325 HB3 GLU A 24 -13.743 -2.131 8.750 1.00 0.00 H ATOM 326 HG2 GLU A 24 -15.437 -0.434 9.072 1.00 0.00 H ATOM 327 HG3 GLU A 24 -14.215 -0.238 10.347 1.00 0.00 H ATOM 328 N SER A 25 -11.399 -2.792 10.286 1.00 0.00 N ATOM 329 CA SER A 25 -11.109 -3.528 11.500 1.00 0.00 C ATOM 330 C SER A 25 -9.892 -2.927 12.190 1.00 0.00 C ATOM 331 O SER A 25 -10.031 -2.117 13.104 1.00 0.00 O ATOM 332 CB SER A 25 -10.866 -4.995 11.158 1.00 0.00 C ATOM 333 OG SER A 25 -9.850 -5.089 10.185 1.00 0.00 O ATOM 334 H SER A 25 -11.327 -3.275 9.402 1.00 0.00 H ATOM 335 HA SER A 25 -11.965 -3.458 12.170 1.00 0.00 H ATOM 336 HB2 SER A 25 -10.560 -5.531 12.056 1.00 0.00 H ATOM 337 HB3 SER A 25 -11.784 -5.434 10.768 1.00 0.00 H ATOM 338 HG SER A 25 -9.288 -4.313 10.256 1.00 0.00 H ATOM 339 N LEU A 26 -8.697 -3.326 11.749 1.00 0.00 N ATOM 340 CA LEU A 26 -7.464 -2.826 12.323 1.00 0.00 C ATOM 341 C LEU A 26 -7.566 -1.323 12.538 1.00 0.00 C ATOM 342 O LEU A 26 -6.925 -0.776 13.433 1.00 0.00 O ATOM 343 CB LEU A 26 -6.299 -3.161 11.395 1.00 0.00 C ATOM 344 CG LEU A 26 -5.610 -4.432 11.883 1.00 0.00 C ATOM 345 CD1 LEU A 26 -5.056 -4.204 13.286 1.00 0.00 C ATOM 346 CD2 LEU A 26 -6.618 -5.577 11.913 1.00 0.00 C ATOM 347 H LEU A 26 -8.639 -3.994 10.994 1.00 0.00 H ATOM 348 HA LEU A 26 -7.299 -3.311 13.285 1.00 0.00 H ATOM 349 HB2 LEU A 26 -6.674 -3.315 10.383 1.00 0.00 H ATOM 350 HB3 LEU A 26 -5.585 -2.337 11.396 1.00 0.00 H ATOM 351 HG LEU A 26 -4.794 -4.685 11.206 1.00 0.00 H ATOM 352 HD11 LEU A 26 -4.576 -3.226 13.333 1.00 0.00 H ATOM 353 HD12 LEU A 26 -5.870 -4.245 14.009 1.00 0.00 H ATOM 354 HD13 LEU A 26 -4.325 -4.978 13.518 1.00 0.00 H ATOM 355 HD21 LEU A 26 -7.357 -5.432 11.125 1.00 0.00 H ATOM 356 HD22 LEU A 26 -6.099 -6.523 11.755 1.00 0.00 H ATOM 357 HD23 LEU A 26 -7.119 -5.595 12.881 1.00 0.00 H ATOM 358 N ASP A 27 -8.377 -0.655 11.715 1.00 0.00 N ATOM 359 CA ASP A 27 -8.559 0.779 11.818 1.00 0.00 C ATOM 360 C ASP A 27 -7.258 1.490 11.471 1.00 0.00 C ATOM 361 O ASP A 27 -6.863 2.432 12.153 1.00 0.00 O ATOM 362 CB ASP A 27 -9.007 1.134 13.233 1.00 0.00 C ATOM 363 CG ASP A 27 -10.498 1.438 13.270 1.00 0.00 C ATOM 364 OD1 ASP A 27 -10.846 2.605 12.991 1.00 0.00 O ATOM 365 OD2 ASP A 27 -11.262 0.497 13.578 1.00 0.00 O ATOM 366 H ASP A 27 -8.882 -1.152 10.995 1.00 0.00 H ATOM 367 HA ASP A 27 -9.330 1.090 11.114 1.00 0.00 H ATOM 368 HB2 ASP A 27 -8.796 0.295 13.896 1.00 0.00 H ATOM 369 HB3 ASP A 27 -8.455 2.009 13.575 1.00 0.00 H ATOM 370 N SER A 28 -6.593 1.035 10.406 1.00 0.00 N ATOM 371 CA SER A 28 -5.343 1.629 9.976 1.00 0.00 C ATOM 372 C SER A 28 -5.275 1.644 8.455 1.00 0.00 C ATOM 373 O SER A 28 -6.233 1.266 7.784 1.00 0.00 O ATOM 374 CB SER A 28 -4.177 0.838 10.562 1.00 0.00 C ATOM 375 OG SER A 28 -3.000 1.612 10.486 1.00 0.00 O ATOM 376 H SER A 28 -6.961 0.256 9.879 1.00 0.00 H ATOM 377 HA SER A 28 -5.294 2.654 10.342 1.00 0.00 H ATOM 378 HB2 SER A 28 -4.387 0.598 11.604 1.00 0.00 H ATOM 379 HB3 SER A 28 -4.042 -0.084 9.996 1.00 0.00 H ATOM 380 HG SER A 28 -3.096 2.243 9.769 1.00 0.00 H ATOM 381 N TYR A 29 -4.137 2.082 7.913 1.00 0.00 N ATOM 382 CA TYR A 29 -3.950 2.144 6.477 1.00 0.00 C ATOM 383 C TYR A 29 -2.828 1.204 6.061 1.00 0.00 C ATOM 384 O TYR A 29 -1.719 1.286 6.584 1.00 0.00 O ATOM 385 CB TYR A 29 -3.633 3.580 6.069 1.00 0.00 C ATOM 386 CG TYR A 29 -4.664 4.580 6.532 1.00 0.00 C ATOM 387 CD1 TYR A 29 -5.869 4.718 5.832 1.00 0.00 C ATOM 388 CD2 TYR A 29 -4.416 5.370 7.661 1.00 0.00 C ATOM 389 CE1 TYR A 29 -6.826 5.645 6.262 1.00 0.00 C ATOM 390 CE2 TYR A 29 -5.373 6.298 8.090 1.00 0.00 C ATOM 391 CZ TYR A 29 -6.578 6.435 7.391 1.00 0.00 C ATOM 392 OH TYR A 29 -7.510 7.339 7.809 1.00 0.00 O ATOM 393 H TYR A 29 -3.379 2.381 8.509 1.00 0.00 H ATOM 394 HA TYR A 29 -4.873 1.833 5.986 1.00 0.00 H ATOM 395 HB2 TYR A 29 -2.666 3.856 6.491 1.00 0.00 H ATOM 396 HB3 TYR A 29 -3.566 3.626 4.982 1.00 0.00 H ATOM 397 HD1 TYR A 29 -6.061 4.108 4.961 1.00 0.00 H ATOM 398 HD2 TYR A 29 -3.487 5.265 8.200 1.00 0.00 H ATOM 399 HE1 TYR A 29 -7.755 5.751 5.722 1.00 0.00 H ATOM 400 HE2 TYR A 29 -5.182 6.907 8.961 1.00 0.00 H ATOM 401 HH TYR A 29 -8.400 6.979 7.826 1.00 0.00 H ATOM 402 N THR A 30 -3.119 0.307 5.115 1.00 0.00 N ATOM 403 CA THR A 30 -2.133 -0.640 4.636 1.00 0.00 C ATOM 404 C THR A 30 -2.171 -0.703 3.116 1.00 0.00 C ATOM 405 O THR A 30 -3.140 -0.270 2.497 1.00 0.00 O ATOM 406 CB THR A 30 -2.413 -2.013 5.241 1.00 0.00 C ATOM 407 OG1 THR A 30 -3.466 -2.631 4.536 1.00 0.00 O ATOM 408 CG2 THR A 30 -2.806 -1.853 6.706 1.00 0.00 C ATOM 409 H THR A 30 -4.046 0.280 4.716 1.00 0.00 H ATOM 410 HA THR A 30 -1.143 -0.310 4.951 1.00 0.00 H ATOM 411 HB THR A 30 -1.517 -2.630 5.170 1.00 0.00 H ATOM 412 HG1 THR A 30 -3.169 -3.494 4.238 1.00 0.00 H ATOM 413 HG21 THR A 30 -2.175 -1.095 7.172 1.00 0.00 H ATOM 414 HG22 THR A 30 -3.850 -1.546 6.771 1.00 0.00 H ATOM 415 HG23 THR A 30 -2.674 -2.803 7.224 1.00 0.00 H ATOM 416 N CYS A 31 -1.109 -1.246 2.516 1.00 0.00 N ATOM 417 CA CYS A 31 -1.020 -1.368 1.074 1.00 0.00 C ATOM 418 C CYS A 31 -0.650 -2.797 0.705 1.00 0.00 C ATOM 419 O CYS A 31 0.090 -3.455 1.433 1.00 0.00 O ATOM 420 CB CYS A 31 0.021 -0.385 0.545 1.00 0.00 C ATOM 421 SG CYS A 31 -0.837 1.036 -0.179 1.00 0.00 S ATOM 422 H CYS A 31 -0.339 -1.587 3.073 1.00 0.00 H ATOM 423 HA CYS A 31 -1.989 -1.128 0.637 1.00 0.00 H ATOM 424 HB2 CYS A 31 0.658 -0.049 1.363 1.00 0.00 H ATOM 425 HB3 CYS A 31 0.630 -0.871 -0.217 1.00 0.00 H ATOM 426 N ASN A 32 -1.167 -3.278 -0.428 1.00 0.00 N ATOM 427 CA ASN A 32 -0.887 -4.625 -0.883 1.00 0.00 C ATOM 428 C ASN A 32 0.249 -4.604 -1.897 1.00 0.00 C ATOM 429 O ASN A 32 0.230 -3.815 -2.839 1.00 0.00 O ATOM 430 CB ASN A 32 -2.148 -5.226 -1.497 1.00 0.00 C ATOM 431 CG ASN A 32 -2.299 -6.688 -1.105 1.00 0.00 C ATOM 432 OD1 ASN A 32 -1.831 -7.575 -1.816 1.00 0.00 O ATOM 433 ND2 ASN A 32 -2.955 -6.939 0.030 1.00 0.00 N ATOM 434 H ASN A 32 -1.771 -2.697 -0.991 1.00 0.00 H ATOM 435 HA ASN A 32 -0.586 -5.232 -0.030 1.00 0.00 H ATOM 436 HB2 ASN A 32 -3.017 -4.668 -1.147 1.00 0.00 H ATOM 437 HB3 ASN A 32 -2.088 -5.151 -2.583 1.00 0.00 H ATOM 438 HD21 ASN A 32 -3.321 -6.175 0.580 1.00 0.00 H ATOM 439 HD22 ASN A 32 -3.084 -7.893 0.338 1.00 0.00 H ATOM 440 N CYS A 33 1.240 -5.477 -1.700 1.00 0.00 N ATOM 441 CA CYS A 33 2.378 -5.561 -2.593 1.00 0.00 C ATOM 442 C CYS A 33 2.445 -6.953 -3.204 1.00 0.00 C ATOM 443 O CYS A 33 1.886 -7.900 -2.654 1.00 0.00 O ATOM 444 CB CYS A 33 3.655 -5.247 -1.818 1.00 0.00 C ATOM 445 SG CYS A 33 3.799 -3.451 -1.639 1.00 0.00 S ATOM 446 H CYS A 33 1.204 -6.104 -0.909 1.00 0.00 H ATOM 447 HA CYS A 33 2.258 -4.829 -3.391 1.00 0.00 H ATOM 448 HB2 CYS A 33 3.609 -5.710 -0.833 1.00 0.00 H ATOM 449 HB3 CYS A 33 4.518 -5.631 -2.363 1.00 0.00 H ATOM 450 N VAL A 34 3.131 -7.077 -4.343 1.00 0.00 N ATOM 451 CA VAL A 34 3.265 -8.351 -5.020 1.00 0.00 C ATOM 452 C VAL A 34 4.479 -9.095 -4.481 1.00 0.00 C ATOM 453 O VAL A 34 5.271 -8.532 -3.728 1.00 0.00 O ATOM 454 CB VAL A 34 3.398 -8.117 -6.522 1.00 0.00 C ATOM 455 CG1 VAL A 34 2.783 -9.292 -7.277 1.00 0.00 C ATOM 456 CG2 VAL A 34 2.670 -6.831 -6.902 1.00 0.00 C ATOM 457 H VAL A 34 3.572 -6.267 -4.754 1.00 0.00 H ATOM 458 HA VAL A 34 2.373 -8.948 -4.833 1.00 0.00 H ATOM 459 HB VAL A 34 4.452 -8.028 -6.785 1.00 0.00 H ATOM 460 HG11 VAL A 34 3.106 -10.227 -6.819 1.00 0.00 H ATOM 461 HG12 VAL A 34 1.696 -9.222 -7.234 1.00 0.00 H ATOM 462 HG13 VAL A 34 3.107 -9.265 -8.317 1.00 0.00 H ATOM 463 HG21 VAL A 34 1.637 -6.883 -6.557 1.00 0.00 H ATOM 464 HG22 VAL A 34 3.166 -5.980 -6.435 1.00 0.00 H ATOM 465 HG23 VAL A 34 2.686 -6.711 -7.985 1.00 0.00 H ATOM 466 N ILE A 35 4.623 -10.365 -4.868 1.00 0.00 N ATOM 467 CA ILE A 35 5.738 -11.179 -4.425 1.00 0.00 C ATOM 468 C ILE A 35 7.019 -10.706 -5.097 1.00 0.00 C ATOM 469 O ILE A 35 7.036 -10.455 -6.300 1.00 0.00 O ATOM 470 CB ILE A 35 5.460 -12.642 -4.756 1.00 0.00 C ATOM 471 CG1 ILE A 35 4.251 -13.124 -3.960 1.00 0.00 C ATOM 472 CG2 ILE A 35 6.679 -13.486 -4.391 1.00 0.00 C ATOM 473 CD1 ILE A 35 4.367 -12.642 -2.517 1.00 0.00 C ATOM 474 H ILE A 35 3.943 -10.780 -5.488 1.00 0.00 H ATOM 475 HA ILE A 35 5.845 -11.075 -3.346 1.00 0.00 H ATOM 476 HB ILE A 35 5.256 -12.741 -5.822 1.00 0.00 H ATOM 477 HG12 ILE A 35 3.340 -12.724 -4.405 1.00 0.00 H ATOM 478 HG13 ILE A 35 4.215 -14.213 -3.977 1.00 0.00 H ATOM 479 HG21 ILE A 35 7.581 -12.999 -4.760 1.00 0.00 H ATOM 480 HG22 ILE A 35 6.739 -13.587 -3.307 1.00 0.00 H ATOM 481 HG23 ILE A 35 6.586 -14.473 -4.844 1.00 0.00 H ATOM 482 HD11 ILE A 35 5.382 -12.809 -2.158 1.00 0.00 H ATOM 483 HD12 ILE A 35 4.135 -11.578 -2.470 1.00 0.00 H ATOM 484 HD13 ILE A 35 3.665 -13.194 -1.892 1.00 0.00 H ATOM 485 N GLY A 36 8.095 -10.585 -4.317 1.00 0.00 N ATOM 486 CA GLY A 36 9.372 -10.144 -4.843 1.00 0.00 C ATOM 487 C GLY A 36 9.768 -8.814 -4.218 1.00 0.00 C ATOM 488 O GLY A 36 10.952 -8.523 -4.066 1.00 0.00 O ATOM 489 H GLY A 36 8.031 -10.804 -3.333 1.00 0.00 H ATOM 490 HA2 GLY A 36 9.294 -10.026 -5.924 1.00 0.00 H ATOM 491 HA3 GLY A 36 10.133 -10.890 -4.615 1.00 0.00 H ATOM 492 N TYR A 37 8.770 -8.004 -3.856 1.00 0.00 N ATOM 493 CA TYR A 37 9.018 -6.710 -3.253 1.00 0.00 C ATOM 494 C TYR A 37 8.823 -6.797 -1.746 1.00 0.00 C ATOM 495 O TYR A 37 7.881 -7.430 -1.275 1.00 0.00 O ATOM 496 CB TYR A 37 8.074 -5.677 -3.861 1.00 0.00 C ATOM 497 CG TYR A 37 8.277 -5.475 -5.344 1.00 0.00 C ATOM 498 CD1 TYR A 37 9.268 -4.599 -5.801 1.00 0.00 C ATOM 499 CD2 TYR A 37 7.473 -6.163 -6.261 1.00 0.00 C ATOM 500 CE1 TYR A 37 9.456 -4.411 -7.176 1.00 0.00 C ATOM 501 CE2 TYR A 37 7.661 -5.975 -7.635 1.00 0.00 C ATOM 502 CZ TYR A 37 8.653 -5.099 -8.093 1.00 0.00 C ATOM 503 OH TYR A 37 8.835 -4.915 -9.432 1.00 0.00 O ATOM 504 H TYR A 37 7.813 -8.290 -4.003 1.00 0.00 H ATOM 505 HA TYR A 37 10.047 -6.414 -3.460 1.00 0.00 H ATOM 506 HB2 TYR A 37 7.047 -6.002 -3.692 1.00 0.00 H ATOM 507 HB3 TYR A 37 8.228 -4.724 -3.356 1.00 0.00 H ATOM 508 HD1 TYR A 37 9.889 -4.068 -5.094 1.00 0.00 H ATOM 509 HD2 TYR A 37 6.709 -6.839 -5.908 1.00 0.00 H ATOM 510 HE1 TYR A 37 10.221 -3.735 -7.529 1.00 0.00 H ATOM 511 HE2 TYR A 37 7.041 -6.506 -8.343 1.00 0.00 H ATOM 512 HH TYR A 37 8.130 -4.408 -9.841 1.00 0.00 H ATOM 513 N SER A 38 9.719 -6.159 -0.989 1.00 0.00 N ATOM 514 CA SER A 38 9.641 -6.167 0.458 1.00 0.00 C ATOM 515 C SER A 38 10.278 -4.903 1.017 1.00 0.00 C ATOM 516 O SER A 38 9.854 -4.394 2.052 1.00 0.00 O ATOM 517 CB SER A 38 10.342 -7.410 0.998 1.00 0.00 C ATOM 518 OG SER A 38 11.515 -7.649 0.252 1.00 0.00 O ATOM 519 H SER A 38 10.476 -5.653 -1.426 1.00 0.00 H ATOM 520 HA SER A 38 8.592 -6.195 0.755 1.00 0.00 H ATOM 521 HB2 SER A 38 10.602 -7.255 2.045 1.00 0.00 H ATOM 522 HB3 SER A 38 9.676 -8.269 0.912 1.00 0.00 H ATOM 523 HG SER A 38 11.736 -8.580 0.322 1.00 0.00 H ATOM 524 N GLY A 39 11.301 -4.394 0.326 1.00 0.00 N ATOM 525 CA GLY A 39 11.989 -3.194 0.758 1.00 0.00 C ATOM 526 C GLY A 39 10.983 -2.147 1.218 1.00 0.00 C ATOM 527 O GLY A 39 9.814 -2.195 0.842 1.00 0.00 O ATOM 528 H GLY A 39 11.613 -4.850 -0.520 1.00 0.00 H ATOM 529 HA2 GLY A 39 12.571 -2.793 -0.072 1.00 0.00 H ATOM 530 HA3 GLY A 39 12.658 -3.438 1.583 1.00 0.00 H ATOM 531 N ASP A 40 11.443 -1.198 2.036 1.00 0.00 N ATOM 532 CA ASP A 40 10.586 -0.146 2.546 1.00 0.00 C ATOM 533 C ASP A 40 9.653 0.335 1.444 1.00 0.00 C ATOM 534 O ASP A 40 10.108 0.819 0.410 1.00 0.00 O ATOM 535 CB ASP A 40 11.446 1.002 3.067 1.00 0.00 C ATOM 536 CG ASP A 40 12.626 0.476 3.872 1.00 0.00 C ATOM 537 OD1 ASP A 40 12.364 -0.124 4.937 1.00 0.00 O ATOM 538 OD2 ASP A 40 13.767 0.683 3.407 1.00 0.00 O ATOM 539 H ASP A 40 12.414 -1.203 2.316 1.00 0.00 H ATOM 540 HA ASP A 40 9.989 -0.542 3.367 1.00 0.00 H ATOM 541 HB2 ASP A 40 11.819 1.582 2.223 1.00 0.00 H ATOM 542 HB3 ASP A 40 10.837 1.645 3.703 1.00 0.00 H ATOM 543 N ARG A 41 8.344 0.202 1.668 1.00 0.00 N ATOM 544 CA ARG A 41 7.355 0.622 0.695 1.00 0.00 C ATOM 545 C ARG A 41 7.528 -0.171 -0.592 1.00 0.00 C ATOM 546 O ARG A 41 7.368 0.370 -1.683 1.00 0.00 O ATOM 547 CB ARG A 41 7.505 2.118 0.432 1.00 0.00 C ATOM 548 CG ARG A 41 7.346 2.884 1.742 1.00 0.00 C ATOM 549 CD ARG A 41 8.041 4.238 1.628 1.00 0.00 C ATOM 550 NE ARG A 41 7.479 5.026 0.532 1.00 0.00 N ATOM 551 CZ ARG A 41 7.966 6.221 0.173 1.00 0.00 C ATOM 552 NH1 ARG A 41 9.014 6.741 0.827 1.00 0.00 N ATOM 553 NH2 ARG A 41 7.407 6.897 -0.840 1.00 0.00 N ATOM 554 H ARG A 41 8.021 -0.202 2.536 1.00 0.00 H ATOM 555 HA ARG A 41 6.359 0.432 1.097 1.00 0.00 H ATOM 556 HB2 ARG A 41 8.492 2.316 0.013 1.00 0.00 H ATOM 557 HB3 ARG A 41 6.740 2.441 -0.273 1.00 0.00 H ATOM 558 HG2 ARG A 41 6.286 3.036 1.947 1.00 0.00 H ATOM 559 HG3 ARG A 41 7.795 2.312 2.554 1.00 0.00 H ATOM 560 HD2 ARG A 41 7.915 4.784 2.563 1.00 0.00 H ATOM 561 HD3 ARG A 41 9.104 4.080 1.446 1.00 0.00 H ATOM 562 HE ARG A 41 6.689 4.642 0.032 1.00 0.00 H ATOM 563 HH11 ARG A 41 9.436 6.232 1.590 1.00 0.00 H ATOM 564 HH12 ARG A 41 9.382 7.643 0.557 1.00 0.00 H ATOM 565 HH21 ARG A 41 6.617 6.505 -1.333 1.00 0.00 H ATOM 566 HH22 ARG A 41 7.774 7.798 -1.110 1.00 0.00 H ATOM 567 N CYS A 42 7.856 -1.459 -0.461 1.00 0.00 N ATOM 568 CA CYS A 42 8.049 -2.323 -1.608 1.00 0.00 C ATOM 569 C CYS A 42 8.868 -1.595 -2.664 1.00 0.00 C ATOM 570 O CYS A 42 8.739 -1.877 -3.853 1.00 0.00 O ATOM 571 CB CYS A 42 6.690 -2.738 -2.165 1.00 0.00 C ATOM 572 SG CYS A 42 5.604 -3.175 -0.785 1.00 0.00 S ATOM 573 H CYS A 42 7.976 -1.853 0.461 1.00 0.00 H ATOM 574 HA CYS A 42 8.590 -3.216 -1.293 1.00 0.00 H ATOM 575 HB2 CYS A 42 6.256 -1.910 -2.725 1.00 0.00 H ATOM 576 HB3 CYS A 42 6.812 -3.600 -2.822 1.00 0.00 H ATOM 577 N GLU A 43 9.711 -0.656 -2.229 1.00 0.00 N ATOM 578 CA GLU A 43 10.543 0.103 -3.141 1.00 0.00 C ATOM 579 C GLU A 43 11.599 -0.804 -3.757 1.00 0.00 C ATOM 580 O GLU A 43 11.761 -0.838 -4.975 1.00 0.00 O ATOM 581 CB GLU A 43 11.196 1.260 -2.389 1.00 0.00 C ATOM 582 CG GLU A 43 12.194 1.962 -3.304 1.00 0.00 C ATOM 583 CD GLU A 43 13.254 2.693 -2.492 1.00 0.00 C ATOM 584 OE1 GLU A 43 13.806 2.052 -1.572 1.00 0.00 O ATOM 585 OE2 GLU A 43 13.492 3.879 -2.807 1.00 0.00 O ATOM 586 H GLU A 43 9.780 -0.462 -1.240 1.00 0.00 H ATOM 587 HA GLU A 43 9.918 0.507 -3.937 1.00 0.00 H ATOM 588 HB2 GLU A 43 10.428 1.968 -2.077 1.00 0.00 H ATOM 589 HB3 GLU A 43 11.715 0.876 -1.511 1.00 0.00 H ATOM 590 HG2 GLU A 43 12.679 1.222 -3.941 1.00 0.00 H ATOM 591 HG3 GLU A 43 11.664 2.680 -3.930 1.00 0.00 H ATOM 592 N HIS A 44 12.320 -1.542 -2.910 1.00 0.00 N ATOM 593 CA HIS A 44 13.356 -2.442 -3.375 1.00 0.00 C ATOM 594 C HIS A 44 12.727 -3.677 -4.005 1.00 0.00 C ATOM 595 O HIS A 44 11.682 -4.143 -3.557 1.00 0.00 O ATOM 596 CB HIS A 44 14.253 -2.832 -2.204 1.00 0.00 C ATOM 597 CG HIS A 44 15.373 -3.749 -2.611 1.00 0.00 C ATOM 598 ND1 HIS A 44 15.370 -5.123 -2.524 1.00 0.00 N ATOM 599 CD2 HIS A 44 16.579 -3.368 -3.135 1.00 0.00 C ATOM 600 CE1 HIS A 44 16.556 -5.556 -2.989 1.00 0.00 C ATOM 601 NE2 HIS A 44 17.327 -4.525 -3.372 1.00 0.00 N ATOM 602 H HIS A 44 12.149 -1.478 -1.916 1.00 0.00 H ATOM 603 HA HIS A 44 13.958 -1.931 -4.126 1.00 0.00 H ATOM 604 HB2 HIS A 44 14.680 -1.927 -1.772 1.00 0.00 H ATOM 605 HB3 HIS A 44 13.648 -3.332 -1.448 1.00 0.00 H ATOM 606 HD1 HIS A 44 14.616 -5.699 -2.177 1.00 0.00 H ATOM 607 HD2 HIS A 44 16.897 -2.354 -3.329 1.00 0.00 H ATOM 608 HE1 HIS A 44 16.848 -6.594 -3.046 1.00 0.00 H ATOM 609 N ALA A 45 13.368 -4.206 -5.050 1.00 0.00 N ATOM 610 CA ALA A 45 12.870 -5.381 -5.738 1.00 0.00 C ATOM 611 C ALA A 45 13.756 -6.577 -5.423 1.00 0.00 C ATOM 612 O ALA A 45 14.961 -6.540 -5.661 1.00 0.00 O ATOM 613 CB ALA A 45 12.835 -5.113 -7.240 1.00 0.00 C ATOM 614 H ALA A 45 14.224 -3.784 -5.380 1.00 0.00 H ATOM 615 HA ALA A 45 11.857 -5.590 -5.392 1.00 0.00 H ATOM 616 HB1 ALA A 45 13.174 -6.001 -7.774 1.00 0.00 H ATOM 617 HB2 ALA A 45 13.491 -4.275 -7.475 1.00 0.00 H ATOM 618 HB3 ALA A 45 11.816 -4.873 -7.543 1.00 0.00 H ATOM 619 N ASP A 46 13.156 -7.641 -4.884 1.00 0.00 N ATOM 620 CA ASP A 46 13.892 -8.840 -4.539 1.00 0.00 C ATOM 621 C ASP A 46 13.454 -9.990 -5.435 1.00 0.00 C ATOM 622 O ASP A 46 13.080 -11.053 -4.945 1.00 0.00 O ATOM 623 CB ASP A 46 13.653 -9.177 -3.070 1.00 0.00 C ATOM 624 CG ASP A 46 14.545 -10.327 -2.623 1.00 0.00 C ATOM 625 OD1 ASP A 46 15.773 -10.101 -2.559 1.00 0.00 O ATOM 626 OD2 ASP A 46 13.983 -11.410 -2.354 1.00 0.00 O ATOM 627 H ASP A 46 12.162 -7.621 -4.708 1.00 0.00 H ATOM 628 HA ASP A 46 14.956 -8.659 -4.691 1.00 0.00 H ATOM 629 HB2 ASP A 46 13.868 -8.299 -2.461 1.00 0.00 H ATOM 630 HB3 ASP A 46 12.609 -9.461 -2.933 1.00 0.00 H ATOM 631 N LEU A 47 13.499 -9.774 -6.752 1.00 0.00 N ATOM 632 CA LEU A 47 13.108 -10.790 -7.707 1.00 0.00 C ATOM 633 C LEU A 47 14.049 -11.982 -7.610 1.00 0.00 C ATOM 634 O LEU A 47 15.259 -11.812 -7.471 1.00 0.00 O ATOM 635 CB LEU A 47 13.128 -10.200 -9.114 1.00 0.00 C ATOM 636 CG LEU A 47 11.712 -9.801 -9.519 1.00 0.00 C ATOM 637 CD1 LEU A 47 11.357 -8.462 -8.878 1.00 0.00 C ATOM 638 CD2 LEU A 47 11.633 -9.675 -11.038 1.00 0.00 C ATOM 639 H LEU A 47 13.814 -8.881 -7.103 1.00 0.00 H ATOM 640 HA LEU A 47 12.095 -11.121 -7.477 1.00 0.00 H ATOM 641 HB2 LEU A 47 13.771 -9.320 -9.130 1.00 0.00 H ATOM 642 HB3 LEU A 47 13.510 -10.942 -9.814 1.00 0.00 H ATOM 643 HG LEU A 47 11.009 -10.563 -9.181 1.00 0.00 H ATOM 644 HD11 LEU A 47 12.225 -7.804 -8.908 1.00 0.00 H ATOM 645 HD12 LEU A 47 10.534 -8.004 -9.426 1.00 0.00 H ATOM 646 HD13 LEU A 47 11.059 -8.623 -7.842 1.00 0.00 H ATOM 647 HD21 LEU A 47 12.513 -9.148 -11.405 1.00 0.00 H ATOM 648 HD22 LEU A 47 11.593 -10.669 -11.483 1.00 0.00 H ATOM 649 HD23 LEU A 47 10.736 -9.119 -11.310 1.00 0.00 H ATOM 650 N LEU A 48 13.491 -13.193 -7.682 1.00 0.00 N ATOM 651 CA LEU A 48 14.281 -14.406 -7.602 1.00 0.00 C ATOM 652 C LEU A 48 14.457 -15.000 -8.992 1.00 0.00 C ATOM 653 O LEU A 48 14.662 -16.203 -9.134 1.00 0.00 O ATOM 654 CB LEU A 48 13.592 -15.400 -6.672 1.00 0.00 C ATOM 655 CG LEU A 48 12.230 -15.776 -7.249 1.00 0.00 C ATOM 656 CD1 LEU A 48 12.166 -17.285 -7.462 1.00 0.00 C ATOM 657 CD2 LEU A 48 11.132 -15.352 -6.278 1.00 0.00 C ATOM 658 H LEU A 48 12.491 -13.278 -7.796 1.00 0.00 H ATOM 659 HA LEU A 48 15.262 -14.162 -7.195 1.00 0.00 H ATOM 660 HB2 LEU A 48 14.206 -16.295 -6.578 1.00 0.00 H ATOM 661 HB3 LEU A 48 13.458 -14.946 -5.690 1.00 0.00 H ATOM 662 HG LEU A 48 12.087 -15.268 -8.203 1.00 0.00 H ATOM 663 HD11 LEU A 48 12.867 -17.778 -6.788 1.00 0.00 H ATOM 664 HD12 LEU A 48 11.156 -17.639 -7.257 1.00 0.00 H ATOM 665 HD13 LEU A 48 12.430 -17.518 -8.494 1.00 0.00 H ATOM 666 HD21 LEU A 48 11.441 -14.449 -5.751 1.00 0.00 H ATOM 667 HD22 LEU A 48 10.214 -15.153 -6.831 1.00 0.00 H ATOM 668 HD23 LEU A 48 10.956 -16.151 -5.557 1.00 0.00 H ATOM 669 N ALA A 49 14.375 -14.152 -10.020 1.00 0.00 N ATOM 670 CA ALA A 49 14.525 -14.595 -11.391 1.00 0.00 C ATOM 671 C ALA A 49 13.242 -15.270 -11.857 1.00 0.00 C ATOM 672 O ALA A 49 12.234 -15.242 -11.156 1.00 0.00 O ATOM 673 CB ALA A 49 15.707 -15.555 -11.488 1.00 0.00 C ATOM 674 OXT ALA A 49 13.201 -15.849 -12.942 1.00 0.00 O ATOM 675 H ALA A 49 14.205 -13.171 -9.849 1.00 0.00 H ATOM 676 HA ALA A 49 14.719 -13.729 -12.024 1.00 0.00 H ATOM 677 HB1 ALA A 49 16.464 -15.274 -10.757 1.00 0.00 H ATOM 678 HB2 ALA A 49 16.133 -15.506 -12.491 1.00 0.00 H ATOM 679 HB3 ALA A 49 15.367 -16.571 -11.288 1.00 0.00 H