ATOM 1 N GLY A 98 16.866 -1.354 -11.530 1.00 0.00 N ATOM 2 CA GLY A 98 17.981 -0.552 -11.063 1.00 0.00 C ATOM 3 C GLY A 98 17.540 0.790 -10.513 1.00 0.00 C ATOM 4 O GLY A 98 16.346 1.076 -10.440 1.00 0.00 O ATOM 5 H1 GLY A 98 16.914 -1.796 -12.403 1.00 0.00 H ATOM 6 HA2 GLY A 98 18.501 -1.095 -10.287 1.00 0.00 H ATOM 7 HA3 GLY A 98 18.659 -0.385 -11.887 1.00 0.00 H ATOM 8 N SER A 99 18.507 1.614 -10.122 1.00 0.00 N ATOM 9 CA SER A 99 18.212 2.931 -9.570 1.00 0.00 C ATOM 10 C SER A 99 17.256 3.699 -10.478 1.00 0.00 C ATOM 11 O SER A 99 17.638 4.162 -11.552 1.00 0.00 O ATOM 12 CB SER A 99 19.504 3.729 -9.381 1.00 0.00 C ATOM 13 OG SER A 99 20.117 4.011 -10.627 1.00 0.00 O ATOM 14 H SER A 99 19.441 1.328 -10.206 1.00 0.00 H ATOM 15 HA SER A 99 17.742 2.790 -8.609 1.00 0.00 H ATOM 16 HB2 SER A 99 19.279 4.661 -8.885 1.00 0.00 H ATOM 17 HB3 SER A 99 20.192 3.156 -8.776 1.00 0.00 H ATOM 18 HG SER A 99 19.443 4.252 -11.268 1.00 0.00 H ATOM 19 N SER A 100 16.009 3.829 -10.037 1.00 0.00 N ATOM 20 CA SER A 100 14.995 4.537 -10.810 1.00 0.00 C ATOM 21 C SER A 100 14.278 5.571 -9.947 1.00 0.00 C ATOM 22 O SER A 100 13.489 5.224 -9.069 1.00 0.00 O ATOM 23 CB SER A 100 13.981 3.547 -11.388 1.00 0.00 C ATOM 24 OG SER A 100 13.259 2.896 -10.357 1.00 0.00 O ATOM 25 H SER A 100 15.764 3.438 -9.172 1.00 0.00 H ATOM 26 HA SER A 100 15.492 5.045 -11.622 1.00 0.00 H ATOM 27 HB2 SER A 100 13.284 4.077 -12.019 1.00 0.00 H ATOM 28 HB3 SER A 100 14.502 2.803 -11.972 1.00 0.00 H ATOM 29 HG SER A 100 12.374 3.264 -10.303 1.00 0.00 H ATOM 30 N GLY A 101 14.558 6.845 -10.205 1.00 0.00 N ATOM 31 CA GLY A 101 13.933 7.911 -9.445 1.00 0.00 C ATOM 32 C GLY A 101 12.887 8.659 -10.247 1.00 0.00 C ATOM 33 O GLY A 101 13.217 9.386 -11.184 1.00 0.00 O ATOM 34 H GLY A 101 15.195 7.062 -10.917 1.00 0.00 H ATOM 35 HA2 GLY A 101 13.465 7.487 -8.569 1.00 0.00 H ATOM 36 HA3 GLY A 101 14.696 8.609 -9.130 1.00 0.00 H ATOM 37 N SER A 102 11.622 8.481 -9.880 1.00 0.00 N ATOM 38 CA SER A 102 10.524 9.140 -10.576 1.00 0.00 C ATOM 39 C SER A 102 10.146 10.445 -9.881 1.00 0.00 C ATOM 40 O SER A 102 10.443 10.642 -8.703 1.00 0.00 O ATOM 41 CB SER A 102 9.308 8.215 -10.646 1.00 0.00 C ATOM 42 OG SER A 102 9.638 6.984 -11.264 1.00 0.00 O ATOM 43 H SER A 102 11.423 7.889 -9.124 1.00 0.00 H ATOM 44 HA SER A 102 10.854 9.364 -11.580 1.00 0.00 H ATOM 45 HB2 SER A 102 8.951 8.018 -9.647 1.00 0.00 H ATOM 46 HB3 SER A 102 8.527 8.694 -11.219 1.00 0.00 H ATOM 47 HG SER A 102 10.091 7.153 -12.093 1.00 0.00 H ATOM 48 N SER A 103 9.489 11.333 -10.620 1.00 0.00 N ATOM 49 CA SER A 103 9.072 12.621 -10.077 1.00 0.00 C ATOM 50 C SER A 103 8.216 12.433 -8.829 1.00 0.00 C ATOM 51 O SER A 103 7.100 11.921 -8.899 1.00 0.00 O ATOM 52 CB SER A 103 8.294 13.414 -11.129 1.00 0.00 C ATOM 53 OG SER A 103 7.673 14.550 -10.554 1.00 0.00 O ATOM 54 H SER A 103 9.281 11.117 -11.553 1.00 0.00 H ATOM 55 HA SER A 103 9.962 13.171 -9.810 1.00 0.00 H ATOM 56 HB2 SER A 103 8.971 13.741 -11.903 1.00 0.00 H ATOM 57 HB3 SER A 103 7.531 12.781 -11.561 1.00 0.00 H ATOM 58 HG SER A 103 8.166 14.827 -9.778 1.00 0.00 H ATOM 59 N GLY A 104 8.749 12.852 -7.685 1.00 0.00 N ATOM 60 CA GLY A 104 8.021 12.721 -6.436 1.00 0.00 C ATOM 61 C GLY A 104 7.281 11.403 -6.331 1.00 0.00 C ATOM 62 O GLY A 104 6.052 11.376 -6.257 1.00 0.00 O ATOM 63 H GLY A 104 9.643 13.253 -7.689 1.00 0.00 H ATOM 64 HA2 GLY A 104 8.719 12.797 -5.615 1.00 0.00 H ATOM 65 HA3 GLY A 104 7.307 13.528 -6.363 1.00 0.00 H ATOM 66 N PHE A 105 8.029 10.305 -6.327 1.00 0.00 N ATOM 67 CA PHE A 105 7.436 8.976 -6.233 1.00 0.00 C ATOM 68 C PHE A 105 6.945 8.698 -4.815 1.00 0.00 C ATOM 69 O PHE A 105 5.918 8.047 -4.618 1.00 0.00 O ATOM 70 CB PHE A 105 8.452 7.910 -6.651 1.00 0.00 C ATOM 71 CG PHE A 105 8.214 6.572 -6.012 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.307 5.679 -6.561 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.897 6.206 -4.864 1.00 0.00 C ATOM 74 CE1 PHE A 105 7.085 4.447 -5.975 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.680 4.975 -4.274 1.00 0.00 C ATOM 76 CZ PHE A 105 7.773 4.094 -4.831 1.00 0.00 C ATOM 77 H PHE A 105 9.004 10.390 -6.389 1.00 0.00 H ATOM 78 HA PHE A 105 6.594 8.941 -6.907 1.00 0.00 H ATOM 79 HB2 PHE A 105 8.406 7.779 -7.722 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.442 8.240 -6.375 1.00 0.00 H ATOM 81 HD1 PHE A 105 6.769 5.954 -7.457 1.00 0.00 H ATOM 82 HD2 PHE A 105 9.607 6.894 -4.427 1.00 0.00 H ATOM 83 HE1 PHE A 105 6.376 3.761 -6.413 1.00 0.00 H ATOM 84 HE2 PHE A 105 9.219 4.702 -3.379 1.00 0.00 H ATOM 85 HZ PHE A 105 7.601 3.133 -4.371 1.00 0.00 H ATOM 86 N LEU A 106 7.686 9.195 -3.831 1.00 0.00 N ATOM 87 CA LEU A 106 7.327 9.001 -2.431 1.00 0.00 C ATOM 88 C LEU A 106 6.080 9.803 -2.071 1.00 0.00 C ATOM 89 O LEU A 106 5.150 9.283 -1.454 1.00 0.00 O ATOM 90 CB LEU A 106 8.489 9.410 -1.524 1.00 0.00 C ATOM 91 CG LEU A 106 9.670 8.441 -1.468 1.00 0.00 C ATOM 92 CD1 LEU A 106 10.926 9.156 -0.994 1.00 0.00 C ATOM 93 CD2 LEU A 106 9.350 7.263 -0.560 1.00 0.00 C ATOM 94 H LEU A 106 8.493 9.705 -4.050 1.00 0.00 H ATOM 95 HA LEU A 106 7.119 7.951 -2.284 1.00 0.00 H ATOM 96 HB2 LEU A 106 8.860 10.363 -1.872 1.00 0.00 H ATOM 97 HB3 LEU A 106 8.102 9.521 -0.521 1.00 0.00 H ATOM 98 HG LEU A 106 9.861 8.057 -2.461 1.00 0.00 H ATOM 99 HD11 LEU A 106 11.797 8.631 -1.355 1.00 0.00 H ATOM 100 HD12 LEU A 106 10.941 9.180 0.085 1.00 0.00 H ATOM 101 HD13 LEU A 106 10.930 10.167 -1.376 1.00 0.00 H ATOM 102 HD21 LEU A 106 9.736 7.456 0.430 1.00 0.00 H ATOM 103 HD22 LEU A 106 9.809 6.368 -0.956 1.00 0.00 H ATOM 104 HD23 LEU A 106 8.280 7.127 -0.510 1.00 0.00 H ATOM 105 N THR A 107 6.067 11.073 -2.464 1.00 0.00 N ATOM 106 CA THR A 107 4.934 11.947 -2.184 1.00 0.00 C ATOM 107 C THR A 107 3.689 11.491 -2.936 1.00 0.00 C ATOM 108 O THR A 107 2.602 11.415 -2.365 1.00 0.00 O ATOM 109 CB THR A 107 5.244 13.407 -2.565 1.00 0.00 C ATOM 110 OG1 THR A 107 6.461 13.829 -1.940 1.00 0.00 O ATOM 111 CG2 THR A 107 4.108 14.328 -2.148 1.00 0.00 C ATOM 112 H THR A 107 6.838 11.430 -2.952 1.00 0.00 H ATOM 113 HA THR A 107 4.737 11.908 -1.123 1.00 0.00 H ATOM 114 HB THR A 107 5.360 13.467 -3.638 1.00 0.00 H ATOM 115 HG1 THR A 107 6.497 14.788 -1.922 1.00 0.00 H ATOM 116 HG21 THR A 107 3.925 14.218 -1.089 1.00 0.00 H ATOM 117 HG22 THR A 107 3.215 14.069 -2.696 1.00 0.00 H ATOM 118 HG23 THR A 107 4.378 15.352 -2.361 1.00 0.00 H ATOM 119 N GLU A 108 3.856 11.189 -4.220 1.00 0.00 N ATOM 120 CA GLU A 108 2.744 10.740 -5.050 1.00 0.00 C ATOM 121 C GLU A 108 2.241 9.374 -4.593 1.00 0.00 C ATOM 122 O GLU A 108 1.043 9.094 -4.637 1.00 0.00 O ATOM 123 CB GLU A 108 3.168 10.675 -6.518 1.00 0.00 C ATOM 124 CG GLU A 108 3.162 12.026 -7.214 1.00 0.00 C ATOM 125 CD GLU A 108 3.481 11.922 -8.693 1.00 0.00 C ATOM 126 OE1 GLU A 108 2.540 11.732 -9.492 1.00 0.00 O ATOM 127 OE2 GLU A 108 4.673 12.031 -9.051 1.00 0.00 O ATOM 128 H GLU A 108 4.748 11.270 -4.619 1.00 0.00 H ATOM 129 HA GLU A 108 1.944 11.458 -4.947 1.00 0.00 H ATOM 130 HB2 GLU A 108 4.167 10.269 -6.575 1.00 0.00 H ATOM 131 HB3 GLU A 108 2.492 10.019 -7.046 1.00 0.00 H ATOM 132 HG2 GLU A 108 2.184 12.469 -7.103 1.00 0.00 H ATOM 133 HG3 GLU A 108 3.899 12.661 -6.746 1.00 0.00 H ATOM 134 N PHE A 109 3.166 8.526 -4.155 1.00 0.00 N ATOM 135 CA PHE A 109 2.818 7.188 -3.691 1.00 0.00 C ATOM 136 C PHE A 109 2.051 7.251 -2.374 1.00 0.00 C ATOM 137 O PHE A 109 1.042 6.568 -2.197 1.00 0.00 O ATOM 138 CB PHE A 109 4.080 6.340 -3.520 1.00 0.00 C ATOM 139 CG PHE A 109 3.848 5.066 -2.759 1.00 0.00 C ATOM 140 CD1 PHE A 109 2.947 4.121 -3.223 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.531 4.814 -1.580 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.731 2.949 -2.524 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.319 3.643 -0.877 1.00 0.00 C ATOM 144 CZ PHE A 109 3.419 2.708 -1.350 1.00 0.00 C ATOM 145 H PHE A 109 4.105 8.807 -4.144 1.00 0.00 H ATOM 146 HA PHE A 109 2.188 6.732 -4.439 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.465 6.079 -4.494 1.00 0.00 H ATOM 148 HB3 PHE A 109 4.822 6.916 -2.987 1.00 0.00 H ATOM 149 HD1 PHE A 109 2.409 4.307 -4.141 1.00 0.00 H ATOM 150 HD2 PHE A 109 5.236 5.544 -1.209 1.00 0.00 H ATOM 151 HE1 PHE A 109 2.027 2.219 -2.896 1.00 0.00 H ATOM 152 HE2 PHE A 109 4.859 3.458 0.040 1.00 0.00 H ATOM 153 HZ PHE A 109 3.252 1.793 -0.802 1.00 0.00 H ATOM 154 N ILE A 110 2.538 8.075 -1.452 1.00 0.00 N ATOM 155 CA ILE A 110 1.899 8.228 -0.151 1.00 0.00 C ATOM 156 C ILE A 110 0.524 8.875 -0.286 1.00 0.00 C ATOM 157 O ILE A 110 -0.435 8.458 0.361 1.00 0.00 O ATOM 158 CB ILE A 110 2.761 9.076 0.803 1.00 0.00 C ATOM 159 CG1 ILE A 110 4.090 8.372 1.086 1.00 0.00 C ATOM 160 CG2 ILE A 110 2.010 9.342 2.100 1.00 0.00 C ATOM 161 CD1 ILE A 110 5.155 9.293 1.639 1.00 0.00 C ATOM 162 H ILE A 110 3.345 8.593 -1.652 1.00 0.00 H ATOM 163 HA ILE A 110 1.781 7.245 0.280 1.00 0.00 H ATOM 164 HB ILE A 110 2.958 10.025 0.328 1.00 0.00 H ATOM 165 HG12 ILE A 110 3.927 7.585 1.804 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.464 7.944 0.167 1.00 0.00 H ATOM 167 HG21 ILE A 110 1.564 8.424 2.452 1.00 0.00 H ATOM 168 HG22 ILE A 110 2.698 9.716 2.843 1.00 0.00 H ATOM 169 HG23 ILE A 110 1.236 10.074 1.924 1.00 0.00 H ATOM 170 HD11 ILE A 110 6.132 8.907 1.386 1.00 0.00 H ATOM 171 HD12 ILE A 110 5.036 10.278 1.215 1.00 0.00 H ATOM 172 HD13 ILE A 110 5.059 9.349 2.714 1.00 0.00 H ATOM 173 N ASN A 111 0.437 9.895 -1.133 1.00 0.00 N ATOM 174 CA ASN A 111 -0.820 10.600 -1.355 1.00 0.00 C ATOM 175 C ASN A 111 -1.869 9.665 -1.950 1.00 0.00 C ATOM 176 O ASN A 111 -3.064 9.808 -1.687 1.00 0.00 O ATOM 177 CB ASN A 111 -0.602 11.796 -2.283 1.00 0.00 C ATOM 178 CG ASN A 111 -0.032 12.997 -1.554 1.00 0.00 C ATOM 179 OD1 ASN A 111 -0.515 13.377 -0.487 1.00 0.00 O ATOM 180 ND2 ASN A 111 1.002 13.601 -2.128 1.00 0.00 N ATOM 181 H ASN A 111 1.238 10.182 -1.621 1.00 0.00 H ATOM 182 HA ASN A 111 -1.173 10.956 -0.399 1.00 0.00 H ATOM 183 HB2 ASN A 111 0.086 11.515 -3.067 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.546 12.080 -2.723 1.00 0.00 H ATOM 185 HD21 ASN A 111 1.334 13.244 -2.978 1.00 0.00 H ATOM 186 HD22 ASN A 111 1.391 14.380 -1.678 1.00 0.00 H ATOM 187 N TYR A 112 -1.415 8.708 -2.751 1.00 0.00 N ATOM 188 CA TYR A 112 -2.314 7.751 -3.385 1.00 0.00 C ATOM 189 C TYR A 112 -2.903 6.793 -2.355 1.00 0.00 C ATOM 190 O TYR A 112 -4.049 6.360 -2.477 1.00 0.00 O ATOM 191 CB TYR A 112 -1.573 6.963 -4.467 1.00 0.00 C ATOM 192 CG TYR A 112 -2.466 6.033 -5.257 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.623 6.500 -5.867 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.151 4.686 -5.394 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.442 5.654 -6.589 1.00 0.00 C ATOM 196 CE2 TYR A 112 -2.963 3.833 -6.115 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.108 4.321 -6.710 1.00 0.00 C ATOM 198 OH TYR A 112 -4.920 3.475 -7.430 1.00 0.00 O ATOM 199 H TYR A 112 -0.452 8.645 -2.923 1.00 0.00 H ATOM 200 HA TYR A 112 -3.118 8.306 -3.845 1.00 0.00 H ATOM 201 HB2 TYR A 112 -1.120 7.655 -5.160 1.00 0.00 H ATOM 202 HB3 TYR A 112 -0.801 6.367 -4.003 1.00 0.00 H ATOM 203 HD1 TYR A 112 -3.882 7.545 -5.770 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.254 4.307 -4.927 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.338 6.036 -7.055 1.00 0.00 H ATOM 206 HE2 TYR A 112 -2.702 2.789 -6.211 1.00 0.00 H ATOM 207 HH TYR A 112 -4.994 2.635 -6.971 1.00 0.00 H ATOM 208 N ILE A 113 -2.110 6.466 -1.340 1.00 0.00 N ATOM 209 CA ILE A 113 -2.553 5.560 -0.287 1.00 0.00 C ATOM 210 C ILE A 113 -3.700 6.167 0.514 1.00 0.00 C ATOM 211 O ILE A 113 -4.711 5.511 0.766 1.00 0.00 O ATOM 212 CB ILE A 113 -1.401 5.208 0.674 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.288 4.475 -0.077 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.915 4.361 1.829 1.00 0.00 C ATOM 215 CD1 ILE A 113 0.990 4.338 0.720 1.00 0.00 C ATOM 216 H ILE A 113 -1.207 6.843 -1.298 1.00 0.00 H ATOM 217 HA ILE A 113 -2.897 4.648 -0.754 1.00 0.00 H ATOM 218 HB ILE A 113 -1.007 6.127 1.080 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.627 3.483 -0.333 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.058 5.017 -0.983 1.00 0.00 H ATOM 221 HG21 ILE A 113 -1.105 3.769 2.228 1.00 0.00 H ATOM 222 HG22 ILE A 113 -2.304 5.006 2.602 1.00 0.00 H ATOM 223 HG23 ILE A 113 -2.699 3.709 1.476 1.00 0.00 H ATOM 224 HD11 ILE A 113 1.798 4.057 0.061 1.00 0.00 H ATOM 225 HD12 ILE A 113 1.221 5.279 1.195 1.00 0.00 H ATOM 226 HD13 ILE A 113 0.862 3.575 1.476 1.00 0.00 H ATOM 227 N LYS A 114 -3.538 7.424 0.910 1.00 0.00 N ATOM 228 CA LYS A 114 -4.560 8.123 1.680 1.00 0.00 C ATOM 229 C LYS A 114 -5.908 8.068 0.969 1.00 0.00 C ATOM 230 O LYS A 114 -6.925 7.721 1.569 1.00 0.00 O ATOM 231 CB LYS A 114 -4.150 9.580 1.907 1.00 0.00 C ATOM 232 CG LYS A 114 -2.665 9.760 2.171 1.00 0.00 C ATOM 233 CD LYS A 114 -2.395 10.987 3.025 1.00 0.00 C ATOM 234 CE LYS A 114 -0.914 11.333 3.051 1.00 0.00 C ATOM 235 NZ LYS A 114 -0.501 12.094 1.839 1.00 0.00 N ATOM 236 H LYS A 114 -2.709 7.895 0.678 1.00 0.00 H ATOM 237 HA LYS A 114 -4.651 7.630 2.636 1.00 0.00 H ATOM 238 HB2 LYS A 114 -4.412 10.156 1.032 1.00 0.00 H ATOM 239 HB3 LYS A 114 -4.694 9.966 2.757 1.00 0.00 H ATOM 240 HG2 LYS A 114 -2.291 8.887 2.685 1.00 0.00 H ATOM 241 HG3 LYS A 114 -2.152 9.870 1.226 1.00 0.00 H ATOM 242 HD2 LYS A 114 -2.942 11.825 2.620 1.00 0.00 H ATOM 243 HD3 LYS A 114 -2.728 10.792 4.035 1.00 0.00 H ATOM 244 HE2 LYS A 114 -0.713 11.930 3.927 1.00 0.00 H ATOM 245 HE3 LYS A 114 -0.345 10.417 3.102 1.00 0.00 H ATOM 246 HZ1 LYS A 114 -1.326 12.566 1.416 1.00 0.00 H ATOM 247 HZ2 LYS A 114 -0.087 11.449 1.136 1.00 0.00 H ATOM 248 HZ3 LYS A 114 0.205 12.814 2.093 1.00 0.00 H ATOM 249 N LYS A 115 -5.910 8.413 -0.315 1.00 0.00 N ATOM 250 CA LYS A 115 -7.132 8.400 -1.109 1.00 0.00 C ATOM 251 C LYS A 115 -7.586 6.971 -1.388 1.00 0.00 C ATOM 252 O LYS A 115 -8.774 6.660 -1.310 1.00 0.00 O ATOM 253 CB LYS A 115 -6.914 9.144 -2.429 1.00 0.00 C ATOM 254 CG LYS A 115 -6.626 10.625 -2.252 1.00 0.00 C ATOM 255 CD LYS A 115 -6.960 11.412 -3.508 1.00 0.00 C ATOM 256 CE LYS A 115 -8.463 11.572 -3.682 1.00 0.00 C ATOM 257 NZ LYS A 115 -8.825 11.920 -5.084 1.00 0.00 N ATOM 258 H LYS A 115 -5.067 8.681 -0.738 1.00 0.00 H ATOM 259 HA LYS A 115 -7.901 8.905 -0.544 1.00 0.00 H ATOM 260 HB2 LYS A 115 -6.080 8.695 -2.948 1.00 0.00 H ATOM 261 HB3 LYS A 115 -7.802 9.042 -3.037 1.00 0.00 H ATOM 262 HG2 LYS A 115 -7.221 11.003 -1.434 1.00 0.00 H ATOM 263 HG3 LYS A 115 -5.577 10.753 -2.026 1.00 0.00 H ATOM 264 HD2 LYS A 115 -6.511 12.391 -3.439 1.00 0.00 H ATOM 265 HD3 LYS A 115 -6.561 10.890 -4.366 1.00 0.00 H ATOM 266 HE2 LYS A 115 -8.944 10.644 -3.414 1.00 0.00 H ATOM 267 HE3 LYS A 115 -8.806 12.358 -3.025 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -9.274 11.105 -5.549 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -7.973 12.183 -5.618 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -9.489 12.720 -5.094 1.00 0.00 H ATOM 271 N SER A 116 -6.631 6.105 -1.712 1.00 0.00 N ATOM 272 CA SER A 116 -6.933 4.708 -2.005 1.00 0.00 C ATOM 273 C SER A 116 -7.359 3.968 -0.741 1.00 0.00 C ATOM 274 O SER A 116 -6.522 3.467 0.012 1.00 0.00 O ATOM 275 CB SER A 116 -5.716 4.021 -2.627 1.00 0.00 C ATOM 276 OG SER A 116 -5.550 4.404 -3.981 1.00 0.00 O ATOM 277 H SER A 116 -5.702 6.413 -1.758 1.00 0.00 H ATOM 278 HA SER A 116 -7.748 4.687 -2.712 1.00 0.00 H ATOM 279 HB2 SER A 116 -4.829 4.296 -2.076 1.00 0.00 H ATOM 280 HB3 SER A 116 -5.849 2.949 -2.582 1.00 0.00 H ATOM 281 HG SER A 116 -5.948 3.743 -4.552 1.00 0.00 H ATOM 282 N LYS A 117 -8.666 3.903 -0.513 1.00 0.00 N ATOM 283 CA LYS A 117 -9.206 3.224 0.659 1.00 0.00 C ATOM 284 C LYS A 117 -8.521 1.878 0.872 1.00 0.00 C ATOM 285 O LYS A 117 -7.912 1.638 1.915 1.00 0.00 O ATOM 286 CB LYS A 117 -10.715 3.021 0.506 1.00 0.00 C ATOM 287 CG LYS A 117 -11.524 4.289 0.720 1.00 0.00 C ATOM 288 CD LYS A 117 -11.682 4.607 2.198 1.00 0.00 C ATOM 289 CE LYS A 117 -12.289 5.985 2.409 1.00 0.00 C ATOM 290 NZ LYS A 117 -12.776 6.169 3.805 1.00 0.00 N ATOM 291 H LYS A 117 -9.283 4.322 -1.149 1.00 0.00 H ATOM 292 HA LYS A 117 -9.021 3.849 1.520 1.00 0.00 H ATOM 293 HB2 LYS A 117 -10.918 2.653 -0.489 1.00 0.00 H ATOM 294 HB3 LYS A 117 -11.042 2.285 1.227 1.00 0.00 H ATOM 295 HG2 LYS A 117 -11.019 5.113 0.238 1.00 0.00 H ATOM 296 HG3 LYS A 117 -12.504 4.158 0.283 1.00 0.00 H ATOM 297 HD2 LYS A 117 -12.327 3.868 2.649 1.00 0.00 H ATOM 298 HD3 LYS A 117 -10.710 4.575 2.670 1.00 0.00 H ATOM 299 HE2 LYS A 117 -11.539 6.731 2.198 1.00 0.00 H ATOM 300 HE3 LYS A 117 -13.119 6.107 1.729 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -13.811 6.071 3.838 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -12.517 7.114 4.152 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -12.351 5.453 4.429 1.00 0.00 H ATOM 304 N VAL A 118 -8.622 1.003 -0.124 1.00 0.00 N ATOM 305 CA VAL A 118 -8.010 -0.318 -0.047 1.00 0.00 C ATOM 306 C VAL A 118 -6.981 -0.512 -1.155 1.00 0.00 C ATOM 307 O VAL A 118 -7.313 -0.476 -2.339 1.00 0.00 O ATOM 308 CB VAL A 118 -9.068 -1.433 -0.143 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.408 -2.802 -0.072 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.108 -1.276 0.956 1.00 0.00 C ATOM 311 H VAL A 118 -9.120 1.253 -0.930 1.00 0.00 H ATOM 312 HA VAL A 118 -7.515 -0.401 0.910 1.00 0.00 H ATOM 313 HB VAL A 118 -9.567 -1.347 -1.097 1.00 0.00 H ATOM 314 HG11 VAL A 118 -7.336 -2.688 -0.132 1.00 0.00 H ATOM 315 HG12 VAL A 118 -8.670 -3.280 0.860 1.00 0.00 H ATOM 316 HG13 VAL A 118 -8.751 -3.409 -0.897 1.00 0.00 H ATOM 317 HG21 VAL A 118 -10.919 -0.659 0.597 1.00 0.00 H ATOM 318 HG22 VAL A 118 -10.491 -2.248 1.232 1.00 0.00 H ATOM 319 HG23 VAL A 118 -9.655 -0.810 1.818 1.00 0.00 H ATOM 320 N VAL A 119 -5.728 -0.718 -0.761 1.00 0.00 N ATOM 321 CA VAL A 119 -4.649 -0.920 -1.721 1.00 0.00 C ATOM 322 C VAL A 119 -4.034 -2.307 -1.573 1.00 0.00 C ATOM 323 O VAL A 119 -3.582 -2.686 -0.491 1.00 0.00 O ATOM 324 CB VAL A 119 -3.544 0.140 -1.553 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.433 -0.082 -2.568 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.124 1.540 -1.684 1.00 0.00 C ATOM 327 H VAL A 119 -5.525 -0.736 0.197 1.00 0.00 H ATOM 328 HA VAL A 119 -5.063 -0.825 -2.714 1.00 0.00 H ATOM 329 HB VAL A 119 -3.122 0.038 -0.564 1.00 0.00 H ATOM 330 HG11 VAL A 119 -2.674 -0.936 -3.185 1.00 0.00 H ATOM 331 HG12 VAL A 119 -2.331 0.795 -3.189 1.00 0.00 H ATOM 332 HG13 VAL A 119 -1.503 -0.266 -2.050 1.00 0.00 H ATOM 333 HG21 VAL A 119 -5.131 1.549 -1.294 1.00 0.00 H ATOM 334 HG22 VAL A 119 -3.515 2.236 -1.126 1.00 0.00 H ATOM 335 HG23 VAL A 119 -4.139 1.828 -2.725 1.00 0.00 H ATOM 336 N LEU A 120 -4.019 -3.062 -2.666 1.00 0.00 N ATOM 337 CA LEU A 120 -3.459 -4.408 -2.659 1.00 0.00 C ATOM 338 C LEU A 120 -1.989 -4.389 -3.067 1.00 0.00 C ATOM 339 O LEU A 120 -1.586 -3.618 -3.939 1.00 0.00 O ATOM 340 CB LEU A 120 -4.250 -5.316 -3.603 1.00 0.00 C ATOM 341 CG LEU A 120 -4.296 -6.798 -3.227 1.00 0.00 C ATOM 342 CD1 LEU A 120 -5.123 -7.003 -1.968 1.00 0.00 C ATOM 343 CD2 LEU A 120 -4.857 -7.622 -4.376 1.00 0.00 C ATOM 344 H LEU A 120 -4.394 -2.705 -3.498 1.00 0.00 H ATOM 345 HA LEU A 120 -3.536 -4.794 -1.653 1.00 0.00 H ATOM 346 HB2 LEU A 120 -5.265 -4.952 -3.637 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.806 -5.237 -4.585 1.00 0.00 H ATOM 348 HG LEU A 120 -3.291 -7.143 -3.025 1.00 0.00 H ATOM 349 HD11 LEU A 120 -5.593 -7.975 -2.000 1.00 0.00 H ATOM 350 HD12 LEU A 120 -5.883 -6.238 -1.907 1.00 0.00 H ATOM 351 HD13 LEU A 120 -4.481 -6.942 -1.101 1.00 0.00 H ATOM 352 HD21 LEU A 120 -4.087 -7.773 -5.119 1.00 0.00 H ATOM 353 HD22 LEU A 120 -5.690 -7.098 -4.822 1.00 0.00 H ATOM 354 HD23 LEU A 120 -5.190 -8.579 -4.004 1.00 0.00 H ATOM 355 N LEU A 121 -1.193 -5.242 -2.432 1.00 0.00 N ATOM 356 CA LEU A 121 0.233 -5.325 -2.730 1.00 0.00 C ATOM 357 C LEU A 121 0.463 -5.774 -4.170 1.00 0.00 C ATOM 358 O LEU A 121 1.328 -5.243 -4.864 1.00 0.00 O ATOM 359 CB LEU A 121 0.920 -6.294 -1.766 1.00 0.00 C ATOM 360 CG LEU A 121 0.587 -6.115 -0.284 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.020 -7.336 0.511 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.248 -4.858 0.263 1.00 0.00 C ATOM 363 H LEU A 121 -1.572 -5.831 -1.747 1.00 0.00 H ATOM 364 HA LEU A 121 0.656 -4.340 -2.601 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.639 -7.297 -2.049 1.00 0.00 H ATOM 366 HB3 LEU A 121 1.988 -6.174 -1.883 1.00 0.00 H ATOM 367 HG LEU A 121 -0.483 -6.006 -0.173 1.00 0.00 H ATOM 368 HD11 LEU A 121 1.992 -7.661 0.172 1.00 0.00 H ATOM 369 HD12 LEU A 121 0.304 -8.132 0.367 1.00 0.00 H ATOM 370 HD13 LEU A 121 1.070 -7.083 1.560 1.00 0.00 H ATOM 371 HD21 LEU A 121 0.526 -4.289 0.830 1.00 0.00 H ATOM 372 HD22 LEU A 121 1.614 -4.258 -0.558 1.00 0.00 H ATOM 373 HD23 LEU A 121 2.072 -5.134 0.903 1.00 0.00 H ATOM 374 N GLU A 122 -0.320 -6.754 -4.611 1.00 0.00 N ATOM 375 CA GLU A 122 -0.202 -7.273 -5.969 1.00 0.00 C ATOM 376 C GLU A 122 -0.568 -6.203 -6.994 1.00 0.00 C ATOM 377 O GLU A 122 0.103 -6.051 -8.014 1.00 0.00 O ATOM 378 CB GLU A 122 -1.100 -8.498 -6.150 1.00 0.00 C ATOM 379 CG GLU A 122 -0.443 -9.802 -5.730 1.00 0.00 C ATOM 380 CD GLU A 122 -1.347 -11.003 -5.933 1.00 0.00 C ATOM 381 OE1 GLU A 122 -1.327 -11.582 -7.040 1.00 0.00 O ATOM 382 OE2 GLU A 122 -2.076 -11.363 -4.985 1.00 0.00 O ATOM 383 H GLU A 122 -0.992 -7.137 -4.009 1.00 0.00 H ATOM 384 HA GLU A 122 0.826 -7.566 -6.123 1.00 0.00 H ATOM 385 HB2 GLU A 122 -1.996 -8.363 -5.562 1.00 0.00 H ATOM 386 HB3 GLU A 122 -1.374 -8.577 -7.192 1.00 0.00 H ATOM 387 HG2 GLU A 122 0.453 -9.944 -6.315 1.00 0.00 H ATOM 388 HG3 GLU A 122 -0.183 -9.739 -4.684 1.00 0.00 H ATOM 389 N ASP A 123 -1.637 -5.466 -6.714 1.00 0.00 N ATOM 390 CA ASP A 123 -2.093 -4.410 -7.610 1.00 0.00 C ATOM 391 C ASP A 123 -1.186 -3.187 -7.516 1.00 0.00 C ATOM 392 O ASP A 123 -1.000 -2.462 -8.493 1.00 0.00 O ATOM 393 CB ASP A 123 -3.534 -4.019 -7.280 1.00 0.00 C ATOM 394 CG ASP A 123 -4.535 -5.068 -7.722 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.411 -6.229 -7.280 1.00 0.00 O ATOM 396 OD2 ASP A 123 -5.442 -4.729 -8.510 1.00 0.00 O ATOM 397 H ASP A 123 -2.131 -5.635 -5.884 1.00 0.00 H ATOM 398 HA ASP A 123 -2.056 -4.792 -8.619 1.00 0.00 H ATOM 399 HB2 ASP A 123 -3.628 -3.885 -6.212 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.771 -3.089 -7.777 1.00 0.00 H ATOM 401 N LEU A 124 -0.625 -2.963 -6.332 1.00 0.00 N ATOM 402 CA LEU A 124 0.262 -1.827 -6.109 1.00 0.00 C ATOM 403 C LEU A 124 1.508 -1.929 -6.982 1.00 0.00 C ATOM 404 O LEU A 124 1.909 -0.959 -7.624 1.00 0.00 O ATOM 405 CB LEU A 124 0.663 -1.750 -4.635 1.00 0.00 C ATOM 406 CG LEU A 124 1.421 -0.492 -4.210 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.511 0.725 -4.271 1.00 0.00 C ATOM 408 CD2 LEU A 124 1.994 -0.662 -2.810 1.00 0.00 C ATOM 409 H LEU A 124 -0.811 -3.576 -5.591 1.00 0.00 H ATOM 410 HA LEU A 124 -0.276 -0.929 -6.374 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.238 -1.809 -4.043 1.00 0.00 H ATOM 412 HB3 LEU A 124 1.290 -2.604 -4.418 1.00 0.00 H ATOM 413 HG LEU A 124 2.244 -0.328 -4.892 1.00 0.00 H ATOM 414 HD11 LEU A 124 0.960 1.479 -4.900 1.00 0.00 H ATOM 415 HD12 LEU A 124 0.374 1.122 -3.276 1.00 0.00 H ATOM 416 HD13 LEU A 124 -0.447 0.438 -4.679 1.00 0.00 H ATOM 417 HD21 LEU A 124 3.035 -0.942 -2.880 1.00 0.00 H ATOM 418 HD22 LEU A 124 1.447 -1.434 -2.289 1.00 0.00 H ATOM 419 HD23 LEU A 124 1.907 0.269 -2.271 1.00 0.00 H ATOM 420 N ALA A 125 2.115 -3.111 -7.002 1.00 0.00 N ATOM 421 CA ALA A 125 3.313 -3.342 -7.800 1.00 0.00 C ATOM 422 C ALA A 125 3.039 -3.111 -9.282 1.00 0.00 C ATOM 423 O ALA A 125 3.828 -2.471 -9.977 1.00 0.00 O ATOM 424 CB ALA A 125 3.836 -4.752 -7.571 1.00 0.00 C ATOM 425 H ALA A 125 1.748 -3.846 -6.468 1.00 0.00 H ATOM 426 HA ALA A 125 4.072 -2.646 -7.471 1.00 0.00 H ATOM 427 HB1 ALA A 125 4.609 -4.731 -6.817 1.00 0.00 H ATOM 428 HB2 ALA A 125 3.027 -5.387 -7.241 1.00 0.00 H ATOM 429 HB3 ALA A 125 4.244 -5.138 -8.494 1.00 0.00 H ATOM 430 N PHE A 126 1.915 -3.635 -9.759 1.00 0.00 N ATOM 431 CA PHE A 126 1.537 -3.487 -11.160 1.00 0.00 C ATOM 432 C PHE A 126 1.158 -2.042 -11.472 1.00 0.00 C ATOM 433 O PHE A 126 1.514 -1.510 -12.522 1.00 0.00 O ATOM 434 CB PHE A 126 0.369 -4.417 -11.496 1.00 0.00 C ATOM 435 CG PHE A 126 0.047 -4.468 -12.963 1.00 0.00 C ATOM 436 CD1 PHE A 126 0.742 -5.318 -13.808 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.950 -3.667 -13.495 1.00 0.00 C ATOM 438 CE1 PHE A 126 0.448 -5.368 -15.158 1.00 0.00 C ATOM 439 CE2 PHE A 126 -1.249 -3.713 -14.844 1.00 0.00 C ATOM 440 CZ PHE A 126 -0.548 -4.564 -15.676 1.00 0.00 C ATOM 441 H PHE A 126 1.326 -4.135 -9.155 1.00 0.00 H ATOM 442 HA PHE A 126 2.389 -3.761 -11.763 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.612 -5.418 -11.175 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.512 -4.078 -10.973 1.00 0.00 H ATOM 445 HD1 PHE A 126 1.522 -5.948 -13.404 1.00 0.00 H ATOM 446 HD2 PHE A 126 -1.498 -3.000 -12.845 1.00 0.00 H ATOM 447 HE1 PHE A 126 0.997 -6.035 -15.806 1.00 0.00 H ATOM 448 HE2 PHE A 126 -2.028 -3.083 -15.246 1.00 0.00 H ATOM 449 HZ PHE A 126 -0.780 -4.602 -16.730 1.00 0.00 H ATOM 450 N GLN A 127 0.434 -1.415 -10.550 1.00 0.00 N ATOM 451 CA GLN A 127 0.005 -0.033 -10.727 1.00 0.00 C ATOM 452 C GLN A 127 1.201 0.879 -10.983 1.00 0.00 C ATOM 453 O GLN A 127 1.175 1.711 -11.890 1.00 0.00 O ATOM 454 CB GLN A 127 -0.761 0.447 -9.493 1.00 0.00 C ATOM 455 CG GLN A 127 -2.247 0.127 -9.538 1.00 0.00 C ATOM 456 CD GLN A 127 -2.912 0.618 -10.808 1.00 0.00 C ATOM 457 OE1 GLN A 127 -2.611 1.707 -11.299 1.00 0.00 O ATOM 458 NE2 GLN A 127 -3.822 -0.184 -11.349 1.00 0.00 N ATOM 459 H GLN A 127 0.182 -1.893 -9.733 1.00 0.00 H ATOM 460 HA GLN A 127 -0.650 0.004 -11.584 1.00 0.00 H ATOM 461 HB2 GLN A 127 -0.340 -0.022 -8.617 1.00 0.00 H ATOM 462 HB3 GLN A 127 -0.649 1.518 -9.408 1.00 0.00 H ATOM 463 HG2 GLN A 127 -2.374 -0.944 -9.475 1.00 0.00 H ATOM 464 HG3 GLN A 127 -2.728 0.595 -8.692 1.00 0.00 H ATOM 465 HE21 GLN A 127 -4.011 -1.036 -10.902 1.00 0.00 H ATOM 466 HE22 GLN A 127 -4.268 0.109 -12.170 1.00 0.00 H ATOM 467 N MET A 128 2.246 0.717 -10.179 1.00 0.00 N ATOM 468 CA MET A 128 3.451 1.526 -10.321 1.00 0.00 C ATOM 469 C MET A 128 4.530 0.765 -11.085 1.00 0.00 C ATOM 470 O MET A 128 5.594 1.307 -11.382 1.00 0.00 O ATOM 471 CB MET A 128 3.979 1.937 -8.945 1.00 0.00 C ATOM 472 CG MET A 128 3.002 2.786 -8.148 1.00 0.00 C ATOM 473 SD MET A 128 3.802 3.702 -6.817 1.00 0.00 S ATOM 474 CE MET A 128 2.743 5.143 -6.713 1.00 0.00 C ATOM 475 H MET A 128 2.207 0.037 -9.474 1.00 0.00 H ATOM 476 HA MET A 128 3.191 2.413 -10.877 1.00 0.00 H ATOM 477 HB2 MET A 128 4.198 1.047 -8.375 1.00 0.00 H ATOM 478 HB3 MET A 128 4.889 2.503 -9.076 1.00 0.00 H ATOM 479 HG2 MET A 128 2.529 3.490 -8.816 1.00 0.00 H ATOM 480 HG3 MET A 128 2.251 2.138 -7.720 1.00 0.00 H ATOM 481 HE1 MET A 128 2.569 5.534 -7.705 1.00 0.00 H ATOM 482 HE2 MET A 128 1.800 4.865 -6.266 1.00 0.00 H ATOM 483 HE3 MET A 128 3.221 5.898 -6.107 1.00 0.00 H ATOM 484 N GLY A 129 4.248 -0.496 -11.401 1.00 0.00 N ATOM 485 CA GLY A 129 5.204 -1.310 -12.128 1.00 0.00 C ATOM 486 C GLY A 129 6.183 -2.014 -11.209 1.00 0.00 C ATOM 487 O GLY A 129 6.489 -3.192 -11.399 1.00 0.00 O ATOM 488 H GLY A 129 3.383 -0.876 -11.139 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.667 -2.052 -12.700 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.757 -0.677 -12.806 1.00 0.00 H ATOM 491 N LEU A 130 6.679 -1.291 -10.210 1.00 0.00 N ATOM 492 CA LEU A 130 7.631 -1.852 -9.259 1.00 0.00 C ATOM 493 C LEU A 130 7.242 -3.276 -8.874 1.00 0.00 C ATOM 494 O LEU A 130 6.064 -3.636 -8.895 1.00 0.00 O ATOM 495 CB LEU A 130 7.707 -0.977 -8.007 1.00 0.00 C ATOM 496 CG LEU A 130 8.147 0.471 -8.226 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.782 1.328 -7.023 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.643 0.539 -8.496 1.00 0.00 C ATOM 499 H LEU A 130 6.398 -0.358 -10.110 1.00 0.00 H ATOM 500 HA LEU A 130 8.601 -1.873 -9.733 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.727 -0.960 -7.555 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.408 -1.437 -7.324 1.00 0.00 H ATOM 503 HG LEU A 130 7.632 0.871 -9.088 1.00 0.00 H ATOM 504 HD11 LEU A 130 7.012 2.031 -7.303 1.00 0.00 H ATOM 505 HD12 LEU A 130 8.656 1.865 -6.686 1.00 0.00 H ATOM 506 HD13 LEU A 130 7.420 0.694 -6.227 1.00 0.00 H ATOM 507 HD21 LEU A 130 10.135 -0.288 -8.005 1.00 0.00 H ATOM 508 HD22 LEU A 130 10.036 1.470 -8.114 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.819 0.482 -9.560 1.00 0.00 H ATOM 510 N ARG A 131 8.238 -4.082 -8.522 1.00 0.00 N ATOM 511 CA ARG A 131 8.000 -5.466 -8.132 1.00 0.00 C ATOM 512 C ARG A 131 7.209 -5.536 -6.829 1.00 0.00 C ATOM 513 O ARG A 131 7.210 -4.591 -6.038 1.00 0.00 O ATOM 514 CB ARG A 131 9.328 -6.210 -7.976 1.00 0.00 C ATOM 515 CG ARG A 131 9.820 -6.854 -9.262 1.00 0.00 C ATOM 516 CD ARG A 131 10.648 -8.098 -8.980 1.00 0.00 C ATOM 517 NE ARG A 131 9.812 -9.277 -8.770 1.00 0.00 N ATOM 518 CZ ARG A 131 10.256 -10.523 -8.891 1.00 0.00 C ATOM 519 NH1 ARG A 131 11.519 -10.752 -9.219 1.00 0.00 N ATOM 520 NH2 ARG A 131 9.434 -11.544 -8.683 1.00 0.00 N ATOM 521 H ARG A 131 9.156 -3.738 -8.525 1.00 0.00 H ATOM 522 HA ARG A 131 7.424 -5.937 -8.914 1.00 0.00 H ATOM 523 HB2 ARG A 131 10.080 -5.513 -7.638 1.00 0.00 H ATOM 524 HB3 ARG A 131 9.207 -6.985 -7.234 1.00 0.00 H ATOM 525 HG2 ARG A 131 8.967 -7.132 -9.864 1.00 0.00 H ATOM 526 HG3 ARG A 131 10.426 -6.142 -9.801 1.00 0.00 H ATOM 527 HD2 ARG A 131 11.301 -8.277 -9.821 1.00 0.00 H ATOM 528 HD3 ARG A 131 11.242 -7.926 -8.095 1.00 0.00 H ATOM 529 HE ARG A 131 8.875 -9.131 -8.526 1.00 0.00 H ATOM 530 HH11 ARG A 131 12.141 -9.985 -9.375 1.00 0.00 H ATOM 531 HH12 ARG A 131 11.851 -11.691 -9.309 1.00 0.00 H ATOM 532 HH21 ARG A 131 8.480 -11.375 -8.435 1.00 0.00 H ATOM 533 HH22 ARG A 131 9.768 -12.481 -8.775 1.00 0.00 H ATOM 534 N THR A 132 6.535 -6.660 -6.611 1.00 0.00 N ATOM 535 CA THR A 132 5.739 -6.853 -5.405 1.00 0.00 C ATOM 536 C THR A 132 6.584 -6.655 -4.151 1.00 0.00 C ATOM 537 O THR A 132 6.153 -6.005 -3.199 1.00 0.00 O ATOM 538 CB THR A 132 5.106 -8.256 -5.368 1.00 0.00 C ATOM 539 OG1 THR A 132 4.440 -8.526 -6.606 1.00 0.00 O ATOM 540 CG2 THR A 132 4.117 -8.374 -4.218 1.00 0.00 C ATOM 541 H THR A 132 6.574 -7.377 -7.278 1.00 0.00 H ATOM 542 HA THR A 132 4.944 -6.122 -5.410 1.00 0.00 H ATOM 543 HB THR A 132 5.891 -8.985 -5.223 1.00 0.00 H ATOM 544 HG1 THR A 132 3.851 -7.799 -6.818 1.00 0.00 H ATOM 545 HG21 THR A 132 4.176 -7.490 -3.600 1.00 0.00 H ATOM 546 HG22 THR A 132 4.355 -9.244 -3.626 1.00 0.00 H ATOM 547 HG23 THR A 132 3.117 -8.469 -4.613 1.00 0.00 H ATOM 548 N GLN A 133 7.787 -7.220 -4.159 1.00 0.00 N ATOM 549 CA GLN A 133 8.691 -7.104 -3.021 1.00 0.00 C ATOM 550 C GLN A 133 9.192 -5.672 -2.866 1.00 0.00 C ATOM 551 O GLN A 133 9.207 -5.125 -1.763 1.00 0.00 O ATOM 552 CB GLN A 133 9.877 -8.057 -3.187 1.00 0.00 C ATOM 553 CG GLN A 133 10.622 -8.332 -1.891 1.00 0.00 C ATOM 554 CD GLN A 133 9.690 -8.647 -0.737 1.00 0.00 C ATOM 555 OE1 GLN A 133 9.360 -9.807 -0.490 1.00 0.00 O ATOM 556 NE2 GLN A 133 9.260 -7.613 -0.024 1.00 0.00 N ATOM 557 H GLN A 133 8.073 -7.725 -4.947 1.00 0.00 H ATOM 558 HA GLN A 133 8.143 -7.379 -2.133 1.00 0.00 H ATOM 559 HB2 GLN A 133 9.517 -8.997 -3.577 1.00 0.00 H ATOM 560 HB3 GLN A 133 10.573 -7.626 -3.892 1.00 0.00 H ATOM 561 HG2 GLN A 133 11.281 -9.174 -2.041 1.00 0.00 H ATOM 562 HG3 GLN A 133 11.207 -7.460 -1.635 1.00 0.00 H ATOM 563 HE21 GLN A 133 9.564 -6.716 -0.280 1.00 0.00 H ATOM 564 HE22 GLN A 133 8.656 -7.787 0.727 1.00 0.00 H ATOM 565 N ASP A 134 9.601 -5.071 -3.978 1.00 0.00 N ATOM 566 CA ASP A 134 10.102 -3.701 -3.965 1.00 0.00 C ATOM 567 C ASP A 134 9.050 -2.742 -3.417 1.00 0.00 C ATOM 568 O ASP A 134 9.347 -1.895 -2.575 1.00 0.00 O ATOM 569 CB ASP A 134 10.514 -3.274 -5.375 1.00 0.00 C ATOM 570 CG ASP A 134 11.523 -2.142 -5.365 1.00 0.00 C ATOM 571 OD1 ASP A 134 12.720 -2.416 -5.138 1.00 0.00 O ATOM 572 OD2 ASP A 134 11.115 -0.983 -5.586 1.00 0.00 O ATOM 573 H ASP A 134 9.565 -5.559 -4.827 1.00 0.00 H ATOM 574 HA ASP A 134 10.969 -3.670 -3.323 1.00 0.00 H ATOM 575 HB2 ASP A 134 10.953 -4.118 -5.887 1.00 0.00 H ATOM 576 HB3 ASP A 134 9.638 -2.947 -5.915 1.00 0.00 H ATOM 577 N ALA A 135 7.820 -2.882 -3.901 1.00 0.00 N ATOM 578 CA ALA A 135 6.724 -2.029 -3.458 1.00 0.00 C ATOM 579 C ALA A 135 6.455 -2.210 -1.968 1.00 0.00 C ATOM 580 O ALA A 135 6.281 -1.235 -1.237 1.00 0.00 O ATOM 581 CB ALA A 135 5.467 -2.325 -4.263 1.00 0.00 C ATOM 582 H ALA A 135 7.646 -3.575 -4.570 1.00 0.00 H ATOM 583 HA ALA A 135 7.005 -1.002 -3.641 1.00 0.00 H ATOM 584 HB1 ALA A 135 5.254 -3.383 -4.220 1.00 0.00 H ATOM 585 HB2 ALA A 135 4.636 -1.773 -3.849 1.00 0.00 H ATOM 586 HB3 ALA A 135 5.620 -2.029 -5.290 1.00 0.00 H ATOM 587 N ILE A 136 6.422 -3.462 -1.525 1.00 0.00 N ATOM 588 CA ILE A 136 6.174 -3.769 -0.122 1.00 0.00 C ATOM 589 C ILE A 136 7.261 -3.178 0.770 1.00 0.00 C ATOM 590 O ILE A 136 6.974 -2.631 1.834 1.00 0.00 O ATOM 591 CB ILE A 136 6.100 -5.289 0.117 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.886 -5.881 -0.600 1.00 0.00 C ATOM 593 CG2 ILE A 136 6.040 -5.588 1.608 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.976 -7.377 -0.807 1.00 0.00 C ATOM 595 H ILE A 136 6.568 -4.197 -2.157 1.00 0.00 H ATOM 596 HA ILE A 136 5.223 -3.335 0.151 1.00 0.00 H ATOM 597 HB ILE A 136 6.998 -5.737 -0.280 1.00 0.00 H ATOM 598 HG12 ILE A 136 3.999 -5.680 -0.020 1.00 0.00 H ATOM 599 HG13 ILE A 136 4.789 -5.417 -1.571 1.00 0.00 H ATOM 600 HG21 ILE A 136 6.895 -6.185 1.890 1.00 0.00 H ATOM 601 HG22 ILE A 136 6.051 -4.662 2.161 1.00 0.00 H ATOM 602 HG23 ILE A 136 5.133 -6.131 1.830 1.00 0.00 H ATOM 603 HD11 ILE A 136 5.743 -7.784 -0.165 1.00 0.00 H ATOM 604 HD12 ILE A 136 4.027 -7.832 -0.568 1.00 0.00 H ATOM 605 HD13 ILE A 136 5.225 -7.584 -1.838 1.00 0.00 H ATOM 606 N ASN A 137 8.509 -3.291 0.328 1.00 0.00 N ATOM 607 CA ASN A 137 9.639 -2.766 1.085 1.00 0.00 C ATOM 608 C ASN A 137 9.458 -1.279 1.372 1.00 0.00 C ATOM 609 O ASN A 137 9.771 -0.804 2.464 1.00 0.00 O ATOM 610 CB ASN A 137 10.943 -2.995 0.319 1.00 0.00 C ATOM 611 CG ASN A 137 11.400 -4.440 0.373 1.00 0.00 C ATOM 612 OD1 ASN A 137 11.364 -5.075 1.427 1.00 0.00 O ATOM 613 ND2 ASN A 137 11.833 -4.966 -0.767 1.00 0.00 N ATOM 614 H ASN A 137 8.674 -3.738 -0.529 1.00 0.00 H ATOM 615 HA ASN A 137 9.685 -3.299 2.023 1.00 0.00 H ATOM 616 HB2 ASN A 137 10.798 -2.722 -0.716 1.00 0.00 H ATOM 617 HB3 ASN A 137 11.718 -2.375 0.746 1.00 0.00 H ATOM 618 HD21 ASN A 137 11.833 -4.401 -1.567 1.00 0.00 H ATOM 619 HD22 ASN A 137 12.133 -5.899 -0.761 1.00 0.00 H ATOM 620 N ARG A 138 8.950 -0.549 0.384 1.00 0.00 N ATOM 621 CA ARG A 138 8.728 0.885 0.529 1.00 0.00 C ATOM 622 C ARG A 138 7.713 1.168 1.633 1.00 0.00 C ATOM 623 O ARG A 138 7.928 2.037 2.478 1.00 0.00 O ATOM 624 CB ARG A 138 8.242 1.483 -0.792 1.00 0.00 C ATOM 625 CG ARG A 138 9.233 1.325 -1.934 1.00 0.00 C ATOM 626 CD ARG A 138 10.237 2.467 -1.962 1.00 0.00 C ATOM 627 NE ARG A 138 11.171 2.403 -0.841 1.00 0.00 N ATOM 628 CZ ARG A 138 12.170 1.530 -0.766 1.00 0.00 C ATOM 629 NH1 ARG A 138 12.363 0.653 -1.741 1.00 0.00 N ATOM 630 NH2 ARG A 138 12.978 1.534 0.287 1.00 0.00 N ATOM 631 H ARG A 138 8.720 -0.985 -0.463 1.00 0.00 H ATOM 632 HA ARG A 138 9.670 1.341 0.796 1.00 0.00 H ATOM 633 HB2 ARG A 138 7.319 0.999 -1.076 1.00 0.00 H ATOM 634 HB3 ARG A 138 8.056 2.537 -0.649 1.00 0.00 H ATOM 635 HG2 ARG A 138 9.767 0.394 -1.808 1.00 0.00 H ATOM 636 HG3 ARG A 138 8.692 1.309 -2.868 1.00 0.00 H ATOM 637 HD2 ARG A 138 10.794 2.416 -2.885 1.00 0.00 H ATOM 638 HD3 ARG A 138 9.699 3.402 -1.918 1.00 0.00 H ATOM 639 HE ARG A 138 11.046 3.042 -0.109 1.00 0.00 H ATOM 640 HH11 ARG A 138 11.757 0.649 -2.536 1.00 0.00 H ATOM 641 HH12 ARG A 138 13.117 -0.002 -1.683 1.00 0.00 H ATOM 642 HH21 ARG A 138 12.835 2.194 1.024 1.00 0.00 H ATOM 643 HH22 ARG A 138 13.729 0.877 0.343 1.00 0.00 H ATOM 644 N ILE A 139 6.608 0.431 1.617 1.00 0.00 N ATOM 645 CA ILE A 139 5.561 0.603 2.616 1.00 0.00 C ATOM 646 C ILE A 139 6.086 0.311 4.018 1.00 0.00 C ATOM 647 O ILE A 139 5.815 1.055 4.960 1.00 0.00 O ATOM 648 CB ILE A 139 4.355 -0.311 2.331 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.749 0.020 0.966 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.311 -0.168 3.429 1.00 0.00 C ATOM 651 CD1 ILE A 139 2.926 -1.107 0.380 1.00 0.00 C ATOM 652 H ILE A 139 6.495 -0.246 0.918 1.00 0.00 H ATOM 653 HA ILE A 139 5.227 1.630 2.575 1.00 0.00 H ATOM 654 HB ILE A 139 4.699 -1.334 2.325 1.00 0.00 H ATOM 655 HG12 ILE A 139 3.108 0.882 1.062 1.00 0.00 H ATOM 656 HG13 ILE A 139 4.545 0.246 0.271 1.00 0.00 H ATOM 657 HG21 ILE A 139 3.635 -0.710 4.305 1.00 0.00 H ATOM 658 HG22 ILE A 139 3.189 0.876 3.676 1.00 0.00 H ATOM 659 HG23 ILE A 139 2.370 -0.570 3.085 1.00 0.00 H ATOM 660 HD11 ILE A 139 3.585 -1.878 0.010 1.00 0.00 H ATOM 661 HD12 ILE A 139 2.282 -1.517 1.144 1.00 0.00 H ATOM 662 HD13 ILE A 139 2.324 -0.728 -0.433 1.00 0.00 H ATOM 663 N GLN A 140 6.838 -0.777 4.148 1.00 0.00 N ATOM 664 CA GLN A 140 7.402 -1.167 5.435 1.00 0.00 C ATOM 665 C GLN A 140 8.243 -0.040 6.024 1.00 0.00 C ATOM 666 O GLN A 140 8.250 0.173 7.237 1.00 0.00 O ATOM 667 CB GLN A 140 8.253 -2.429 5.281 1.00 0.00 C ATOM 668 CG GLN A 140 7.456 -3.718 5.396 1.00 0.00 C ATOM 669 CD GLN A 140 6.518 -3.720 6.586 1.00 0.00 C ATOM 670 OE1 GLN A 140 6.955 -3.775 7.736 1.00 0.00 O ATOM 671 NE2 GLN A 140 5.219 -3.661 6.317 1.00 0.00 N ATOM 672 H GLN A 140 7.018 -1.331 3.360 1.00 0.00 H ATOM 673 HA GLN A 140 6.582 -1.376 6.105 1.00 0.00 H ATOM 674 HB2 GLN A 140 8.731 -2.411 4.313 1.00 0.00 H ATOM 675 HB3 GLN A 140 9.012 -2.432 6.049 1.00 0.00 H ATOM 676 HG2 GLN A 140 6.871 -3.846 4.497 1.00 0.00 H ATOM 677 HG3 GLN A 140 8.145 -4.544 5.497 1.00 0.00 H ATOM 678 HE21 GLN A 140 4.943 -3.621 5.377 1.00 0.00 H ATOM 679 HE22 GLN A 140 4.590 -3.662 7.067 1.00 0.00 H ATOM 680 N ASP A 141 8.951 0.678 5.159 1.00 0.00 N ATOM 681 CA ASP A 141 9.796 1.784 5.594 1.00 0.00 C ATOM 682 C ASP A 141 8.950 2.940 6.118 1.00 0.00 C ATOM 683 O ASP A 141 9.323 3.609 7.083 1.00 0.00 O ATOM 684 CB ASP A 141 10.680 2.263 4.441 1.00 0.00 C ATOM 685 CG ASP A 141 12.003 1.525 4.381 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.643 1.367 5.442 1.00 0.00 O ATOM 687 OD2 ASP A 141 12.399 1.107 3.274 1.00 0.00 O ATOM 688 H ASP A 141 8.904 0.459 4.205 1.00 0.00 H ATOM 689 HA ASP A 141 10.426 1.425 6.394 1.00 0.00 H ATOM 690 HB2 ASP A 141 10.159 2.105 3.508 1.00 0.00 H ATOM 691 HB3 ASP A 141 10.880 3.317 4.564 1.00 0.00 H ATOM 692 N LEU A 142 7.811 3.171 5.475 1.00 0.00 N ATOM 693 CA LEU A 142 6.912 4.248 5.875 1.00 0.00 C ATOM 694 C LEU A 142 6.246 3.934 7.211 1.00 0.00 C ATOM 695 O LEU A 142 6.232 4.766 8.120 1.00 0.00 O ATOM 696 CB LEU A 142 5.845 4.474 4.802 1.00 0.00 C ATOM 697 CG LEU A 142 6.362 4.765 3.392 1.00 0.00 C ATOM 698 CD1 LEU A 142 5.209 4.825 2.403 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.153 6.065 3.373 1.00 0.00 C ATOM 700 H LEU A 142 7.567 2.605 4.714 1.00 0.00 H ATOM 701 HA LEU A 142 7.499 5.148 5.981 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.233 3.586 4.752 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.237 5.311 5.112 1.00 0.00 H ATOM 704 HG LEU A 142 7.023 3.966 3.086 1.00 0.00 H ATOM 705 HD11 LEU A 142 5.583 5.108 1.431 1.00 0.00 H ATOM 706 HD12 LEU A 142 4.485 5.554 2.737 1.00 0.00 H ATOM 707 HD13 LEU A 142 4.738 3.855 2.339 1.00 0.00 H ATOM 708 HD21 LEU A 142 6.612 6.806 2.802 1.00 0.00 H ATOM 709 HD22 LEU A 142 8.117 5.893 2.916 1.00 0.00 H ATOM 710 HD23 LEU A 142 7.290 6.418 4.383 1.00 0.00 H ATOM 711 N LEU A 143 5.698 2.730 7.325 1.00 0.00 N ATOM 712 CA LEU A 143 5.033 2.304 8.551 1.00 0.00 C ATOM 713 C LEU A 143 6.022 2.233 9.710 1.00 0.00 C ATOM 714 O LEU A 143 5.700 2.602 10.840 1.00 0.00 O ATOM 715 CB LEU A 143 4.368 0.942 8.348 1.00 0.00 C ATOM 716 CG LEU A 143 3.018 0.954 7.630 1.00 0.00 C ATOM 717 CD1 LEU A 143 1.958 1.615 8.497 1.00 0.00 C ATOM 718 CD2 LEU A 143 3.133 1.665 6.290 1.00 0.00 C ATOM 719 H LEU A 143 5.741 2.111 6.566 1.00 0.00 H ATOM 720 HA LEU A 143 4.273 3.035 8.787 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.043 0.327 7.772 1.00 0.00 H ATOM 722 HB3 LEU A 143 4.222 0.497 9.322 1.00 0.00 H ATOM 723 HG LEU A 143 2.708 -0.065 7.444 1.00 0.00 H ATOM 724 HD11 LEU A 143 2.080 1.296 9.521 1.00 0.00 H ATOM 725 HD12 LEU A 143 0.977 1.332 8.146 1.00 0.00 H ATOM 726 HD13 LEU A 143 2.065 2.689 8.439 1.00 0.00 H ATOM 727 HD21 LEU A 143 3.631 2.613 6.428 1.00 0.00 H ATOM 728 HD22 LEU A 143 2.145 1.833 5.885 1.00 0.00 H ATOM 729 HD23 LEU A 143 3.704 1.054 5.606 1.00 0.00 H ATOM 730 N THR A 144 7.230 1.757 9.422 1.00 0.00 N ATOM 731 CA THR A 144 8.267 1.638 10.440 1.00 0.00 C ATOM 732 C THR A 144 8.778 3.009 10.866 1.00 0.00 C ATOM 733 O THR A 144 9.000 3.258 12.051 1.00 0.00 O ATOM 734 CB THR A 144 9.453 0.794 9.937 1.00 0.00 C ATOM 735 OG1 THR A 144 9.004 -0.520 9.585 1.00 0.00 O ATOM 736 CG2 THR A 144 10.537 0.698 10.999 1.00 0.00 C ATOM 737 H THR A 144 7.426 1.479 8.504 1.00 0.00 H ATOM 738 HA THR A 144 7.837 1.142 11.298 1.00 0.00 H ATOM 739 HB THR A 144 9.868 1.270 9.061 1.00 0.00 H ATOM 740 HG1 THR A 144 8.100 -0.475 9.266 1.00 0.00 H ATOM 741 HG21 THR A 144 10.710 1.674 11.427 1.00 0.00 H ATOM 742 HG22 THR A 144 11.450 0.334 10.550 1.00 0.00 H ATOM 743 HG23 THR A 144 10.222 0.016 11.775 1.00 0.00 H ATOM 744 N GLU A 145 8.964 3.896 9.893 1.00 0.00 N ATOM 745 CA GLU A 145 9.450 5.242 10.170 1.00 0.00 C ATOM 746 C GLU A 145 8.362 6.090 10.821 1.00 0.00 C ATOM 747 O GLU A 145 8.642 7.130 11.416 1.00 0.00 O ATOM 748 CB GLU A 145 9.929 5.911 8.879 1.00 0.00 C ATOM 749 CG GLU A 145 11.094 5.194 8.218 1.00 0.00 C ATOM 750 CD GLU A 145 12.440 5.695 8.706 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.555 6.012 9.908 1.00 0.00 O ATOM 752 OE2 GLU A 145 13.377 5.769 7.884 1.00 0.00 O ATOM 753 H GLU A 145 8.770 3.638 8.968 1.00 0.00 H ATOM 754 HA GLU A 145 10.283 5.161 10.852 1.00 0.00 H ATOM 755 HB2 GLU A 145 9.108 5.943 8.178 1.00 0.00 H ATOM 756 HB3 GLU A 145 10.237 6.921 9.105 1.00 0.00 H ATOM 757 HG2 GLU A 145 11.020 4.138 8.435 1.00 0.00 H ATOM 758 HG3 GLU A 145 11.035 5.346 7.151 1.00 0.00 H ATOM 759 N GLY A 146 7.117 5.638 10.704 1.00 0.00 N ATOM 760 CA GLY A 146 6.005 6.367 11.285 1.00 0.00 C ATOM 761 C GLY A 146 5.303 7.255 10.276 1.00 0.00 C ATOM 762 O GLY A 146 4.272 7.857 10.578 1.00 0.00 O ATOM 763 H GLY A 146 6.952 4.803 10.218 1.00 0.00 H ATOM 764 HA2 GLY A 146 5.293 5.659 11.682 1.00 0.00 H ATOM 765 HA3 GLY A 146 6.375 6.982 12.092 1.00 0.00 H ATOM 766 N THR A 147 5.863 7.340 9.074 1.00 0.00 N ATOM 767 CA THR A 147 5.287 8.163 8.018 1.00 0.00 C ATOM 768 C THR A 147 3.837 7.776 7.749 1.00 0.00 C ATOM 769 O THR A 147 3.007 8.626 7.425 1.00 0.00 O ATOM 770 CB THR A 147 6.090 8.042 6.710 1.00 0.00 C ATOM 771 OG1 THR A 147 7.460 8.391 6.941 1.00 0.00 O ATOM 772 CG2 THR A 147 5.507 8.944 5.632 1.00 0.00 C ATOM 773 H THR A 147 6.685 6.837 8.894 1.00 0.00 H ATOM 774 HA THR A 147 5.320 9.193 8.343 1.00 0.00 H ATOM 775 HB THR A 147 6.040 7.019 6.368 1.00 0.00 H ATOM 776 HG1 THR A 147 7.754 7.999 7.767 1.00 0.00 H ATOM 777 HG21 THR A 147 5.598 8.461 4.670 1.00 0.00 H ATOM 778 HG22 THR A 147 6.045 9.880 5.616 1.00 0.00 H ATOM 779 HG23 THR A 147 4.465 9.130 5.844 1.00 0.00 H ATOM 780 N LEU A 148 3.539 6.489 7.885 1.00 0.00 N ATOM 781 CA LEU A 148 2.187 5.989 7.657 1.00 0.00 C ATOM 782 C LEU A 148 1.765 5.035 8.769 1.00 0.00 C ATOM 783 O LEU A 148 2.599 4.533 9.523 1.00 0.00 O ATOM 784 CB LEU A 148 2.106 5.280 6.304 1.00 0.00 C ATOM 785 CG LEU A 148 2.039 6.186 5.074 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.307 5.388 3.807 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.686 6.877 4.995 1.00 0.00 C ATOM 788 H LEU A 148 4.242 5.859 8.145 1.00 0.00 H ATOM 789 HA LEU A 148 1.517 6.835 7.651 1.00 0.00 H ATOM 790 HB2 LEU A 148 2.980 4.654 6.205 1.00 0.00 H ATOM 791 HB3 LEU A 148 1.221 4.660 6.308 1.00 0.00 H ATOM 792 HG LEU A 148 2.801 6.949 5.155 1.00 0.00 H ATOM 793 HD11 LEU A 148 1.431 4.810 3.554 1.00 0.00 H ATOM 794 HD12 LEU A 148 3.142 4.723 3.971 1.00 0.00 H ATOM 795 HD13 LEU A 148 2.539 6.065 2.998 1.00 0.00 H ATOM 796 HD21 LEU A 148 -0.049 6.186 4.608 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.756 7.732 4.338 1.00 0.00 H ATOM 798 HD23 LEU A 148 0.390 7.203 5.981 1.00 0.00 H ATOM 799 N THR A 149 0.462 4.787 8.866 1.00 0.00 N ATOM 800 CA THR A 149 -0.072 3.893 9.886 1.00 0.00 C ATOM 801 C THR A 149 -1.087 2.924 9.290 1.00 0.00 C ATOM 802 O THR A 149 -2.052 3.338 8.649 1.00 0.00 O ATOM 803 CB THR A 149 -0.739 4.679 11.030 1.00 0.00 C ATOM 804 OG1 THR A 149 -1.771 5.524 10.507 1.00 0.00 O ATOM 805 CG2 THR A 149 0.284 5.523 11.775 1.00 0.00 C ATOM 806 H THR A 149 -0.153 5.217 8.237 1.00 0.00 H ATOM 807 HA THR A 149 0.751 3.327 10.298 1.00 0.00 H ATOM 808 HB THR A 149 -1.177 3.976 11.723 1.00 0.00 H ATOM 809 HG1 THR A 149 -1.391 6.362 10.234 1.00 0.00 H ATOM 810 HG21 THR A 149 -0.197 6.025 12.602 1.00 0.00 H ATOM 811 HG22 THR A 149 0.703 6.257 11.103 1.00 0.00 H ATOM 812 HG23 THR A 149 1.071 4.886 12.149 1.00 0.00 H ATOM 813 N GLY A 150 -0.864 1.632 9.508 1.00 0.00 N ATOM 814 CA GLY A 150 -1.769 0.624 8.986 1.00 0.00 C ATOM 815 C GLY A 150 -1.601 -0.717 9.671 1.00 0.00 C ATOM 816 O GLY A 150 -0.708 -0.891 10.501 1.00 0.00 O ATOM 817 H GLY A 150 -0.078 1.360 10.027 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.785 0.962 9.125 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.582 0.502 7.930 1.00 0.00 H ATOM 820 N VAL A 151 -2.461 -1.669 9.325 1.00 0.00 N ATOM 821 CA VAL A 151 -2.404 -3.002 9.913 1.00 0.00 C ATOM 822 C VAL A 151 -2.317 -4.075 8.834 1.00 0.00 C ATOM 823 O VAL A 151 -2.844 -3.908 7.734 1.00 0.00 O ATOM 824 CB VAL A 151 -3.634 -3.279 10.798 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.684 -2.303 11.964 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.911 -3.203 9.974 1.00 0.00 C ATOM 827 H VAL A 151 -3.151 -1.470 8.658 1.00 0.00 H ATOM 828 HA VAL A 151 -1.521 -3.056 10.533 1.00 0.00 H ATOM 829 HB VAL A 151 -3.547 -4.279 11.198 1.00 0.00 H ATOM 830 HG11 VAL A 151 -2.855 -1.614 11.891 1.00 0.00 H ATOM 831 HG12 VAL A 151 -4.614 -1.755 11.936 1.00 0.00 H ATOM 832 HG13 VAL A 151 -3.615 -2.849 12.893 1.00 0.00 H ATOM 833 HG21 VAL A 151 -5.701 -2.777 10.574 1.00 0.00 H ATOM 834 HG22 VAL A 151 -4.743 -2.581 9.107 1.00 0.00 H ATOM 835 HG23 VAL A 151 -5.194 -4.195 9.656 1.00 0.00 H ATOM 836 N ILE A 152 -1.649 -5.178 9.156 1.00 0.00 N ATOM 837 CA ILE A 152 -1.494 -6.280 8.214 1.00 0.00 C ATOM 838 C ILE A 152 -2.151 -7.550 8.742 1.00 0.00 C ATOM 839 O ILE A 152 -1.978 -7.914 9.906 1.00 0.00 O ATOM 840 CB ILE A 152 -0.009 -6.566 7.922 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.651 -5.346 7.277 1.00 0.00 C ATOM 842 CG2 ILE A 152 0.128 -7.786 7.024 1.00 0.00 C ATOM 843 CD1 ILE A 152 2.157 -5.454 7.179 1.00 0.00 C ATOM 844 H ILE A 152 -1.251 -5.252 10.049 1.00 0.00 H ATOM 845 HA ILE A 152 -1.974 -5.996 7.289 1.00 0.00 H ATOM 846 HB ILE A 152 0.484 -6.780 8.858 1.00 0.00 H ATOM 847 HG12 ILE A 152 0.262 -5.219 6.279 1.00 0.00 H ATOM 848 HG13 ILE A 152 0.419 -4.468 7.863 1.00 0.00 H ATOM 849 HG21 ILE A 152 -0.828 -8.282 6.942 1.00 0.00 H ATOM 850 HG22 ILE A 152 0.457 -7.476 6.044 1.00 0.00 H ATOM 851 HG23 ILE A 152 0.851 -8.467 7.448 1.00 0.00 H ATOM 852 HD11 ILE A 152 2.420 -6.375 6.679 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.543 -4.617 6.618 1.00 0.00 H ATOM 854 HD13 ILE A 152 2.583 -5.450 8.172 1.00 0.00 H ATOM 855 N ASP A 153 -2.903 -8.223 7.878 1.00 0.00 N ATOM 856 CA ASP A 153 -3.584 -9.456 8.256 1.00 0.00 C ATOM 857 C ASP A 153 -2.933 -10.663 7.589 1.00 0.00 C ATOM 858 O ASP A 153 -2.059 -10.516 6.735 1.00 0.00 O ATOM 859 CB ASP A 153 -5.064 -9.384 7.874 1.00 0.00 C ATOM 860 CG ASP A 153 -5.892 -10.452 8.562 1.00 0.00 C ATOM 861 OD1 ASP A 153 -6.240 -10.263 9.746 1.00 0.00 O ATOM 862 OD2 ASP A 153 -6.191 -11.477 7.915 1.00 0.00 O ATOM 863 H ASP A 153 -3.002 -7.883 6.964 1.00 0.00 H ATOM 864 HA ASP A 153 -3.503 -9.565 9.327 1.00 0.00 H ATOM 865 HB2 ASP A 153 -5.455 -8.416 8.155 1.00 0.00 H ATOM 866 HB3 ASP A 153 -5.160 -9.511 6.806 1.00 0.00 H ATOM 867 N ASP A 154 -3.363 -11.856 7.986 1.00 0.00 N ATOM 868 CA ASP A 154 -2.821 -13.089 7.427 1.00 0.00 C ATOM 869 C ASP A 154 -2.874 -13.064 5.902 1.00 0.00 C ATOM 870 O ASP A 154 -2.187 -13.837 5.235 1.00 0.00 O ATOM 871 CB ASP A 154 -3.595 -14.297 7.956 1.00 0.00 C ATOM 872 CG ASP A 154 -3.213 -14.651 9.380 1.00 0.00 C ATOM 873 OD1 ASP A 154 -2.966 -13.722 10.176 1.00 0.00 O ATOM 874 OD2 ASP A 154 -3.159 -15.858 9.697 1.00 0.00 O ATOM 875 H ASP A 154 -4.062 -11.908 8.671 1.00 0.00 H ATOM 876 HA ASP A 154 -1.791 -13.169 7.737 1.00 0.00 H ATOM 877 HB2 ASP A 154 -4.653 -14.078 7.932 1.00 0.00 H ATOM 878 HB3 ASP A 154 -3.394 -15.150 7.325 1.00 0.00 H ATOM 879 N ARG A 155 -3.695 -12.171 5.359 1.00 0.00 N ATOM 880 CA ARG A 155 -3.839 -12.047 3.913 1.00 0.00 C ATOM 881 C ARG A 155 -2.879 -10.999 3.359 1.00 0.00 C ATOM 882 O ARG A 155 -3.061 -10.500 2.249 1.00 0.00 O ATOM 883 CB ARG A 155 -5.279 -11.676 3.553 1.00 0.00 C ATOM 884 CG ARG A 155 -6.287 -12.767 3.873 1.00 0.00 C ATOM 885 CD ARG A 155 -6.234 -13.892 2.852 1.00 0.00 C ATOM 886 NE ARG A 155 -6.712 -13.464 1.540 1.00 0.00 N ATOM 887 CZ ARG A 155 -6.885 -14.291 0.515 1.00 0.00 C ATOM 888 NH1 ARG A 155 -6.622 -15.583 0.650 1.00 0.00 N ATOM 889 NH2 ARG A 155 -7.324 -13.826 -0.648 1.00 0.00 N ATOM 890 H ARG A 155 -4.217 -11.583 5.943 1.00 0.00 H ATOM 891 HA ARG A 155 -3.602 -13.004 3.472 1.00 0.00 H ATOM 892 HB2 ARG A 155 -5.557 -10.787 4.100 1.00 0.00 H ATOM 893 HB3 ARG A 155 -5.330 -11.468 2.495 1.00 0.00 H ATOM 894 HG2 ARG A 155 -6.068 -13.172 4.850 1.00 0.00 H ATOM 895 HG3 ARG A 155 -7.279 -12.339 3.873 1.00 0.00 H ATOM 896 HD2 ARG A 155 -5.212 -14.229 2.760 1.00 0.00 H ATOM 897 HD3 ARG A 155 -6.851 -14.707 3.201 1.00 0.00 H ATOM 898 HE ARG A 155 -6.913 -12.513 1.418 1.00 0.00 H ATOM 899 HH11 ARG A 155 -6.293 -15.937 1.525 1.00 0.00 H ATOM 900 HH12 ARG A 155 -6.755 -16.204 -0.123 1.00 0.00 H ATOM 901 HH21 ARG A 155 -7.524 -12.852 -0.753 1.00 0.00 H ATOM 902 HH22 ARG A 155 -7.454 -14.449 -1.418 1.00 0.00 H ATOM 903 N GLY A 156 -1.855 -10.669 4.141 1.00 0.00 N ATOM 904 CA GLY A 156 -0.882 -9.681 3.712 1.00 0.00 C ATOM 905 C GLY A 156 -1.530 -8.464 3.083 1.00 0.00 C ATOM 906 O GLY A 156 -1.008 -7.902 2.119 1.00 0.00 O ATOM 907 H GLY A 156 -1.761 -11.099 5.017 1.00 0.00 H ATOM 908 HA2 GLY A 156 -0.303 -9.367 4.568 1.00 0.00 H ATOM 909 HA3 GLY A 156 -0.220 -10.136 2.990 1.00 0.00 H ATOM 910 N LYS A 157 -2.671 -8.056 3.627 1.00 0.00 N ATOM 911 CA LYS A 157 -3.392 -6.897 3.113 1.00 0.00 C ATOM 912 C LYS A 157 -3.048 -5.644 3.911 1.00 0.00 C ATOM 913 O LYS A 157 -2.787 -5.713 5.112 1.00 0.00 O ATOM 914 CB LYS A 157 -4.901 -7.147 3.162 1.00 0.00 C ATOM 915 CG LYS A 157 -5.731 -5.949 2.733 1.00 0.00 C ATOM 916 CD LYS A 157 -7.151 -6.035 3.266 1.00 0.00 C ATOM 917 CE LYS A 157 -8.035 -6.881 2.363 1.00 0.00 C ATOM 918 NZ LYS A 157 -7.598 -8.304 2.334 1.00 0.00 N ATOM 919 H LYS A 157 -3.037 -8.545 4.393 1.00 0.00 H ATOM 920 HA LYS A 157 -3.094 -6.749 2.086 1.00 0.00 H ATOM 921 HB2 LYS A 157 -5.138 -7.975 2.510 1.00 0.00 H ATOM 922 HB3 LYS A 157 -5.178 -7.407 4.174 1.00 0.00 H ATOM 923 HG2 LYS A 157 -5.269 -5.049 3.111 1.00 0.00 H ATOM 924 HG3 LYS A 157 -5.763 -5.913 1.653 1.00 0.00 H ATOM 925 HD2 LYS A 157 -7.131 -6.479 4.250 1.00 0.00 H ATOM 926 HD3 LYS A 157 -7.563 -5.038 3.328 1.00 0.00 H ATOM 927 HE2 LYS A 157 -9.050 -6.833 2.727 1.00 0.00 H ATOM 928 HE3 LYS A 157 -7.993 -6.479 1.361 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -8.394 -8.917 2.063 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -7.257 -8.593 3.273 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -6.829 -8.427 1.645 1.00 0.00 H ATOM 932 N PHE A 158 -3.050 -4.499 3.236 1.00 0.00 N ATOM 933 CA PHE A 158 -2.738 -3.230 3.882 1.00 0.00 C ATOM 934 C PHE A 158 -3.981 -2.350 3.981 1.00 0.00 C ATOM 935 O PHE A 158 -4.666 -2.111 2.986 1.00 0.00 O ATOM 936 CB PHE A 158 -1.640 -2.496 3.110 1.00 0.00 C ATOM 937 CG PHE A 158 -1.150 -1.254 3.799 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.576 -1.325 5.058 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.263 -0.016 3.187 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.126 -0.184 5.694 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.813 1.128 3.818 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.243 1.044 5.073 1.00 0.00 C ATOM 943 H PHE A 158 -3.265 -4.508 2.279 1.00 0.00 H ATOM 944 HA PHE A 158 -2.383 -3.445 4.879 1.00 0.00 H ATOM 945 HB2 PHE A 158 -0.796 -3.157 2.981 1.00 0.00 H ATOM 946 HB3 PHE A 158 -2.020 -2.211 2.141 1.00 0.00 H ATOM 947 HD1 PHE A 158 -0.483 -2.285 5.545 1.00 0.00 H ATOM 948 HD2 PHE A 158 -1.708 0.051 2.204 1.00 0.00 H ATOM 949 HE1 PHE A 158 0.320 -0.252 6.675 1.00 0.00 H ATOM 950 HE2 PHE A 158 -0.907 2.087 3.329 1.00 0.00 H ATOM 951 HZ PHE A 158 0.108 1.937 5.568 1.00 0.00 H ATOM 952 N ILE A 159 -4.265 -1.872 5.188 1.00 0.00 N ATOM 953 CA ILE A 159 -5.424 -1.018 5.417 1.00 0.00 C ATOM 954 C ILE A 159 -5.009 0.327 6.004 1.00 0.00 C ATOM 955 O ILE A 159 -4.488 0.395 7.118 1.00 0.00 O ATOM 956 CB ILE A 159 -6.438 -1.688 6.363 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.878 -3.040 5.799 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.640 -0.781 6.579 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.473 -3.964 6.839 1.00 0.00 C ATOM 960 H ILE A 159 -3.681 -2.097 5.941 1.00 0.00 H ATOM 961 HA ILE A 159 -5.907 -0.850 4.465 1.00 0.00 H ATOM 962 HB ILE A 159 -5.958 -1.843 7.317 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.623 -2.880 5.035 1.00 0.00 H ATOM 964 HG13 ILE A 159 -6.023 -3.536 5.364 1.00 0.00 H ATOM 965 HG21 ILE A 159 -8.405 -1.018 5.854 1.00 0.00 H ATOM 966 HG22 ILE A 159 -8.031 -0.932 7.574 1.00 0.00 H ATOM 967 HG23 ILE A 159 -7.340 0.249 6.461 1.00 0.00 H ATOM 968 HD11 ILE A 159 -7.016 -4.940 6.758 1.00 0.00 H ATOM 969 HD12 ILE A 159 -7.292 -3.562 7.825 1.00 0.00 H ATOM 970 HD13 ILE A 159 -8.537 -4.052 6.676 1.00 0.00 H ATOM 971 N TYR A 160 -5.245 1.394 5.249 1.00 0.00 N ATOM 972 CA TYR A 160 -4.896 2.737 5.694 1.00 0.00 C ATOM 973 C TYR A 160 -6.125 3.476 6.215 1.00 0.00 C ATOM 974 O TYR A 160 -7.116 3.634 5.501 1.00 0.00 O ATOM 975 CB TYR A 160 -4.260 3.527 4.549 1.00 0.00 C ATOM 976 CG TYR A 160 -3.649 4.840 4.985 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.510 4.870 5.778 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.212 6.051 4.601 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.949 6.067 6.179 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.658 7.254 4.996 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.527 7.256 5.786 1.00 0.00 C ATOM 982 OH TYR A 160 -1.971 8.451 6.182 1.00 0.00 O ATOM 983 H TYR A 160 -5.663 1.275 4.370 1.00 0.00 H ATOM 984 HA TYR A 160 -4.179 2.645 6.496 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.479 2.932 4.100 1.00 0.00 H ATOM 986 HB3 TYR A 160 -5.014 3.742 3.806 1.00 0.00 H ATOM 987 HD1 TYR A 160 -2.059 3.936 6.084 1.00 0.00 H ATOM 988 HD2 TYR A 160 -5.099 6.046 3.983 1.00 0.00 H ATOM 989 HE1 TYR A 160 -1.063 6.069 6.797 1.00 0.00 H ATOM 990 HE2 TYR A 160 -4.110 8.185 4.689 1.00 0.00 H ATOM 991 HH TYR A 160 -1.215 8.280 6.749 1.00 0.00 H ATOM 992 N ILE A 161 -6.052 3.926 7.463 1.00 0.00 N ATOM 993 CA ILE A 161 -7.157 4.649 8.079 1.00 0.00 C ATOM 994 C ILE A 161 -6.999 6.155 7.896 1.00 0.00 C ATOM 995 O ILE A 161 -6.007 6.743 8.326 1.00 0.00 O ATOM 996 CB ILE A 161 -7.267 4.335 9.583 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.461 2.833 9.800 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.412 5.118 10.206 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.122 2.375 11.201 1.00 0.00 C ATOM 1000 H ILE A 161 -5.236 3.768 7.981 1.00 0.00 H ATOM 1001 HA ILE A 161 -8.072 4.333 7.598 1.00 0.00 H ATOM 1002 HB ILE A 161 -6.349 4.644 10.060 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -8.492 2.578 9.609 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -6.828 2.292 9.111 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -9.274 5.073 9.557 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -8.662 4.689 11.165 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -8.115 6.147 10.338 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -7.173 3.216 11.877 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -7.824 1.618 11.513 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -6.122 1.965 11.213 1.00 0.00 H ATOM 1011 N THR A 162 -7.986 6.774 7.256 1.00 0.00 N ATOM 1012 CA THR A 162 -7.958 8.211 7.016 1.00 0.00 C ATOM 1013 C THR A 162 -9.282 8.860 7.403 1.00 0.00 C ATOM 1014 O THR A 162 -10.361 8.324 7.148 1.00 0.00 O ATOM 1015 CB THR A 162 -7.655 8.529 5.539 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.356 8.040 5.189 1.00 0.00 O ATOM 1017 CG2 THR A 162 -7.726 10.026 5.282 1.00 0.00 C ATOM 1018 H THR A 162 -8.751 6.250 6.937 1.00 0.00 H ATOM 1019 HA THR A 162 -7.170 8.635 7.622 1.00 0.00 H ATOM 1020 HB THR A 162 -8.395 8.037 4.923 1.00 0.00 H ATOM 1021 HG1 THR A 162 -5.745 8.209 5.911 1.00 0.00 H ATOM 1022 HG21 THR A 162 -8.549 10.449 5.840 1.00 0.00 H ATOM 1023 HG22 THR A 162 -7.877 10.204 4.228 1.00 0.00 H ATOM 1024 HG23 THR A 162 -6.803 10.489 5.597 1.00 0.00 H ATOM 1025 N PRO A 163 -9.202 10.041 8.032 1.00 0.00 N ATOM 1026 CA PRO A 163 -10.386 10.789 8.466 1.00 0.00 C ATOM 1027 C PRO A 163 -11.175 11.357 7.292 1.00 0.00 C ATOM 1028 O PRO A 163 -10.679 12.205 6.550 1.00 0.00 O ATOM 1029 CB PRO A 163 -9.800 11.920 9.314 1.00 0.00 C ATOM 1030 CG PRO A 163 -8.415 12.103 8.797 1.00 0.00 C ATOM 1031 CD PRO A 163 -7.950 10.739 8.368 1.00 0.00 C ATOM 1032 HA PRO A 163 -11.038 10.180 9.076 1.00 0.00 H ATOM 1033 HB2 PRO A 163 -10.392 12.815 9.184 1.00 0.00 H ATOM 1034 HB3 PRO A 163 -9.798 11.631 10.354 1.00 0.00 H ATOM 1035 HG2 PRO A 163 -8.423 12.778 7.955 1.00 0.00 H ATOM 1036 HG3 PRO A 163 -7.778 12.486 9.581 1.00 0.00 H ATOM 1037 HD2 PRO A 163 -7.306 10.814 7.505 1.00 0.00 H ATOM 1038 HD3 PRO A 163 -7.438 10.242 9.180 1.00 0.00 H ATOM 1039 N SER A 164 -12.407 10.886 7.129 1.00 0.00 N ATOM 1040 CA SER A 164 -13.264 11.345 6.042 1.00 0.00 C ATOM 1041 C SER A 164 -14.730 11.043 6.341 1.00 0.00 C ATOM 1042 O SER A 164 -15.095 9.903 6.624 1.00 0.00 O ATOM 1043 CB SER A 164 -12.853 10.683 4.726 1.00 0.00 C ATOM 1044 OG SER A 164 -13.134 11.525 3.622 1.00 0.00 O ATOM 1045 H SER A 164 -12.747 10.211 7.754 1.00 0.00 H ATOM 1046 HA SER A 164 -13.140 12.414 5.952 1.00 0.00 H ATOM 1047 HB2 SER A 164 -11.794 10.476 4.745 1.00 0.00 H ATOM 1048 HB3 SER A 164 -13.399 9.758 4.606 1.00 0.00 H ATOM 1049 HG SER A 164 -13.122 12.442 3.907 1.00 0.00 H ATOM 1050 N GLY A 165 -15.565 12.075 6.276 1.00 0.00 N ATOM 1051 CA GLY A 165 -16.981 11.901 6.542 1.00 0.00 C ATOM 1052 C GLY A 165 -17.563 10.700 5.824 1.00 0.00 C ATOM 1053 O GLY A 165 -17.745 9.630 6.405 1.00 0.00 O ATOM 1054 H GLY A 165 -15.217 12.962 6.046 1.00 0.00 H ATOM 1055 HA2 GLY A 165 -17.124 11.776 7.605 1.00 0.00 H ATOM 1056 HA3 GLY A 165 -17.508 12.788 6.221 1.00 0.00 H ATOM 1057 N PRO A 166 -17.866 10.871 4.528 1.00 0.00 N ATOM 1058 CA PRO A 166 -18.436 9.803 3.701 1.00 0.00 C ATOM 1059 C PRO A 166 -17.434 8.689 3.421 1.00 0.00 C ATOM 1060 O PRO A 166 -16.225 8.919 3.404 1.00 0.00 O ATOM 1061 CB PRO A 166 -18.813 10.522 2.404 1.00 0.00 C ATOM 1062 CG PRO A 166 -17.902 11.699 2.345 1.00 0.00 C ATOM 1063 CD PRO A 166 -17.675 12.119 3.771 1.00 0.00 C ATOM 1064 HA PRO A 166 -19.323 9.383 4.153 1.00 0.00 H ATOM 1065 HB2 PRO A 166 -18.658 9.859 1.564 1.00 0.00 H ATOM 1066 HB3 PRO A 166 -19.848 10.826 2.444 1.00 0.00 H ATOM 1067 HG2 PRO A 166 -16.968 11.418 1.883 1.00 0.00 H ATOM 1068 HG3 PRO A 166 -18.371 12.498 1.789 1.00 0.00 H ATOM 1069 HD2 PRO A 166 -16.671 12.497 3.897 1.00 0.00 H ATOM 1070 HD3 PRO A 166 -18.401 12.863 4.065 1.00 0.00 H ATOM 1071 N SER A 167 -17.944 7.481 3.201 1.00 0.00 N ATOM 1072 CA SER A 167 -17.092 6.330 2.925 1.00 0.00 C ATOM 1073 C SER A 167 -17.746 5.404 1.904 1.00 0.00 C ATOM 1074 O SER A 167 -18.829 4.869 2.139 1.00 0.00 O ATOM 1075 CB SER A 167 -16.803 5.562 4.215 1.00 0.00 C ATOM 1076 OG SER A 167 -16.231 6.410 5.196 1.00 0.00 O ATOM 1077 H SER A 167 -18.917 7.362 3.228 1.00 0.00 H ATOM 1078 HA SER A 167 -16.162 6.697 2.517 1.00 0.00 H ATOM 1079 HB2 SER A 167 -17.723 5.154 4.603 1.00 0.00 H ATOM 1080 HB3 SER A 167 -16.112 4.758 4.005 1.00 0.00 H ATOM 1081 HG SER A 167 -15.408 6.776 4.863 1.00 0.00 H ATOM 1082 N SER A 168 -17.079 5.219 0.769 1.00 0.00 N ATOM 1083 CA SER A 168 -17.595 4.361 -0.290 1.00 0.00 C ATOM 1084 C SER A 168 -17.108 2.926 -0.112 1.00 0.00 C ATOM 1085 O SER A 168 -17.876 1.975 -0.260 1.00 0.00 O ATOM 1086 CB SER A 168 -17.166 4.891 -1.660 1.00 0.00 C ATOM 1087 OG SER A 168 -15.761 5.067 -1.721 1.00 0.00 O ATOM 1088 H SER A 168 -16.219 5.674 0.641 1.00 0.00 H ATOM 1089 HA SER A 168 -18.673 4.373 -0.231 1.00 0.00 H ATOM 1090 HB2 SER A 168 -17.462 4.188 -2.424 1.00 0.00 H ATOM 1091 HB3 SER A 168 -17.645 5.842 -1.841 1.00 0.00 H ATOM 1092 HG SER A 168 -15.552 6.001 -1.639 1.00 0.00 H ATOM 1093 N GLY A 169 -15.826 2.777 0.206 1.00 0.00 N ATOM 1094 CA GLY A 169 -15.258 1.456 0.399 1.00 0.00 C ATOM 1095 C GLY A 169 -16.015 0.644 1.431 1.00 0.00 C ATOM 1096 O GLY A 169 -15.620 0.585 2.595 1.00 0.00 O ATOM 1097 H GLY A 169 -15.261 3.572 0.310 1.00 0.00 H ATOM 1098 HA2 GLY A 169 -15.274 0.928 -0.543 1.00 0.00 H ATOM 1099 HA3 GLY A 169 -14.232 1.562 0.723 1.00 0.00 H TER 1100 GLY A 169