ATOM 1 N MET A 94 -5.269 -8.095 -0.727 1.00 0.93 N ATOM 2 CA MET A 94 -5.852 -7.836 0.595 1.00 0.93 C ATOM 3 C MET A 94 -5.571 -8.796 1.743 1.00 1.01 C ATOM 4 O MET A 94 -5.728 -8.416 2.895 1.00 2.01 O ATOM 5 CB MET A 94 -7.381 -7.773 0.463 1.00 0.92 C ATOM 6 CG MET A 94 -7.928 -7.148 -0.818 1.00 0.85 C ATOM 7 SD MET A 94 -9.724 -6.927 -0.887 1.00 1.10 S ATOM 8 CE MET A 94 -9.965 -5.644 0.368 1.00 2.30 C ATOM 9 H MET A 94 -5.910 -8.121 -1.500 1.00 1.11 H ATOM 10 HA MET A 94 -5.457 -6.900 0.948 1.00 0.95 H ATOM 11 HB2 MET A 94 -7.783 -8.770 0.504 1.00 0.95 H ATOM 12 HB3 MET A 94 -7.768 -7.279 1.337 1.00 0.96 H ATOM 13 HG2 MET A 94 -7.426 -6.210 -0.976 1.00 0.77 H ATOM 14 HG3 MET A 94 -7.674 -7.793 -1.651 1.00 0.99 H ATOM 15 HE1 MET A 94 -9.234 -4.845 0.239 1.00 3.53 H ATOM 16 HE2 MET A 94 -10.967 -5.224 0.277 1.00 2.81 H ATOM 17 HE3 MET A 94 -9.868 -6.075 1.365 1.00 3.01 H ATOM 18 N LYS A 95 -5.181 -10.034 1.472 1.00 1.12 N ATOM 19 CA LYS A 95 -4.786 -10.974 2.525 1.00 1.10 C ATOM 20 C LYS A 95 -3.835 -10.352 3.558 1.00 0.95 C ATOM 21 O LYS A 95 -4.135 -10.308 4.752 1.00 1.51 O ATOM 22 CB LYS A 95 -4.185 -12.231 1.867 1.00 1.19 C ATOM 23 CG LYS A 95 -3.196 -11.994 0.697 1.00 1.11 C ATOM 24 CD LYS A 95 -1.798 -12.468 1.092 1.00 1.05 C ATOM 25 CE LYS A 95 -0.686 -12.273 0.053 1.00 1.15 C ATOM 26 NZ LYS A 95 0.648 -12.534 0.664 1.00 2.15 N ATOM 27 H LYS A 95 -5.078 -10.307 0.510 1.00 1.95 H ATOM 28 HA LYS A 95 -5.660 -11.255 3.101 1.00 1.32 H ATOM 29 HB2 LYS A 95 -3.689 -12.790 2.665 1.00 1.20 H ATOM 30 HB3 LYS A 95 -5.004 -12.831 1.479 1.00 1.39 H ATOM 31 HG2 LYS A 95 -3.529 -12.543 -0.183 1.00 1.35 H ATOM 32 HG3 LYS A 95 -3.165 -10.936 0.455 1.00 1.00 H ATOM 33 HD2 LYS A 95 -1.537 -11.897 1.972 1.00 0.98 H ATOM 34 HD3 LYS A 95 -1.864 -13.523 1.348 1.00 1.21 H ATOM 35 HE2 LYS A 95 -0.860 -12.946 -0.789 1.00 1.59 H ATOM 36 HE3 LYS A 95 -0.719 -11.241 -0.305 1.00 1.35 H ATOM 37 HZ1 LYS A 95 0.683 -13.440 1.106 1.00 2.56 H ATOM 38 HZ2 LYS A 95 0.828 -11.845 1.398 1.00 3.01 H ATOM 39 HZ3 LYS A 95 1.400 -12.456 -0.007 1.00 2.86 H ATOM 40 N ASP A 96 -2.724 -9.849 3.028 1.00 0.73 N ATOM 41 CA ASP A 96 -1.434 -9.574 3.662 1.00 0.65 C ATOM 42 C ASP A 96 -0.344 -9.437 2.563 1.00 0.61 C ATOM 43 O ASP A 96 0.428 -10.357 2.293 1.00 0.79 O ATOM 44 CB ASP A 96 -1.120 -10.682 4.663 1.00 0.87 C ATOM 45 CG ASP A 96 0.254 -10.493 5.297 1.00 1.15 C ATOM 46 OD1 ASP A 96 0.577 -9.310 5.547 1.00 1.85 O ATOM 47 OD2 ASP A 96 0.943 -11.516 5.484 1.00 2.37 O ATOM 48 H ASP A 96 -2.730 -9.806 2.022 1.00 1.21 H ATOM 49 HA ASP A 96 -1.486 -8.615 4.181 1.00 0.59 H ATOM 50 HB2 ASP A 96 -1.873 -10.734 5.445 1.00 0.95 H ATOM 51 HB3 ASP A 96 -1.191 -11.605 4.107 1.00 0.99 H ATOM 52 N PRO A 97 -0.398 -8.340 1.798 1.00 0.50 N ATOM 53 CA PRO A 97 0.413 -8.078 0.609 1.00 0.58 C ATOM 54 C PRO A 97 1.799 -7.531 0.954 1.00 0.55 C ATOM 55 O PRO A 97 2.814 -8.019 0.469 1.00 0.76 O ATOM 56 CB PRO A 97 -0.389 -7.013 -0.150 1.00 0.67 C ATOM 57 CG PRO A 97 -1.175 -6.284 0.948 1.00 0.54 C ATOM 58 CD PRO A 97 -1.448 -7.364 1.957 1.00 0.48 C ATOM 59 HA PRO A 97 0.519 -8.974 -0.002 1.00 0.71 H ATOM 60 HB2 PRO A 97 0.237 -6.330 -0.715 1.00 0.76 H ATOM 61 HB3 PRO A 97 -1.064 -7.498 -0.843 1.00 0.81 H ATOM 62 HG2 PRO A 97 -0.590 -5.503 1.424 1.00 0.54 H ATOM 63 HG3 PRO A 97 -2.100 -5.875 0.580 1.00 0.58 H ATOM 64 HD2 PRO A 97 -1.449 -7.001 2.979 1.00 0.52 H ATOM 65 HD3 PRO A 97 -2.405 -7.829 1.737 1.00 0.54 H ATOM 66 N ILE A 98 1.789 -6.460 1.745 1.00 0.59 N ATOM 67 CA ILE A 98 2.857 -5.547 2.110 1.00 0.67 C ATOM 68 C ILE A 98 2.527 -5.109 3.523 1.00 0.65 C ATOM 69 O ILE A 98 1.363 -4.870 3.848 1.00 0.60 O ATOM 70 CB ILE A 98 2.883 -4.279 1.226 1.00 0.78 C ATOM 71 CG1 ILE A 98 2.584 -4.472 -0.287 1.00 0.82 C ATOM 72 CG2 ILE A 98 4.208 -3.543 1.514 1.00 0.87 C ATOM 73 CD1 ILE A 98 3.769 -4.523 -1.247 1.00 0.88 C ATOM 74 H ILE A 98 0.899 -6.188 2.122 1.00 0.69 H ATOM 75 HA ILE A 98 3.820 -6.043 2.122 1.00 0.72 H ATOM 76 HB ILE A 98 2.080 -3.648 1.608 1.00 0.78 H ATOM 77 HG12 ILE A 98 2.048 -5.387 -0.463 1.00 0.83 H ATOM 78 HG13 ILE A 98 1.886 -3.701 -0.603 1.00 0.94 H ATOM 79 HG21 ILE A 98 4.217 -3.161 2.537 1.00 1.97 H ATOM 80 HG22 ILE A 98 5.056 -4.215 1.372 1.00 1.40 H ATOM 81 HG23 ILE A 98 4.329 -2.694 0.853 1.00 1.44 H ATOM 82 HD11 ILE A 98 4.447 -5.307 -0.918 1.00 1.68 H ATOM 83 HD12 ILE A 98 3.404 -4.758 -2.250 1.00 1.26 H ATOM 84 HD13 ILE A 98 4.271 -3.559 -1.274 1.00 1.88 H ATOM 85 N ILE A 99 3.556 -4.935 4.328 1.00 0.72 N ATOM 86 CA ILE A 99 3.453 -4.536 5.725 1.00 0.73 C ATOM 87 C ILE A 99 3.997 -3.130 5.900 1.00 0.74 C ATOM 88 O ILE A 99 5.106 -2.811 5.483 1.00 0.90 O ATOM 89 CB ILE A 99 4.201 -5.553 6.601 1.00 0.80 C ATOM 90 CG1 ILE A 99 3.495 -6.925 6.538 1.00 0.78 C ATOM 91 CG2 ILE A 99 4.345 -5.064 8.051 1.00 0.86 C ATOM 92 CD1 ILE A 99 2.236 -7.050 7.410 1.00 0.77 C ATOM 93 H ILE A 99 4.471 -5.013 3.925 1.00 0.78 H ATOM 94 HA ILE A 99 2.403 -4.518 6.017 1.00 0.69 H ATOM 95 HB ILE A 99 5.208 -5.676 6.195 1.00 0.87 H ATOM 96 HG12 ILE A 99 3.201 -7.149 5.522 1.00 0.77 H ATOM 97 HG13 ILE A 99 4.221 -7.687 6.789 1.00 0.83 H ATOM 98 HG21 ILE A 99 5.040 -4.225 8.103 1.00 1.54 H ATOM 99 HG22 ILE A 99 3.370 -4.746 8.428 1.00 2.05 H ATOM 100 HG23 ILE A 99 4.735 -5.868 8.675 1.00 1.90 H ATOM 101 HD11 ILE A 99 1.478 -6.354 7.049 1.00 1.51 H ATOM 102 HD12 ILE A 99 1.848 -8.061 7.326 1.00 1.62 H ATOM 103 HD13 ILE A 99 2.461 -6.854 8.458 1.00 1.83 H ATOM 104 N ILE A 100 3.202 -2.300 6.559 1.00 0.62 N ATOM 105 CA ILE A 100 3.521 -0.930 6.948 1.00 0.63 C ATOM 106 C ILE A 100 3.562 -0.900 8.466 1.00 0.65 C ATOM 107 O ILE A 100 2.520 -0.884 9.120 1.00 0.74 O ATOM 108 CB ILE A 100 2.463 0.010 6.346 1.00 0.59 C ATOM 109 CG1 ILE A 100 2.467 -0.120 4.793 1.00 0.57 C ATOM 110 CG2 ILE A 100 2.681 1.474 6.777 1.00 0.64 C ATOM 111 CD1 ILE A 100 3.826 0.171 4.130 1.00 0.63 C ATOM 112 H ILE A 100 2.275 -2.636 6.797 1.00 0.56 H ATOM 113 HA ILE A 100 4.505 -0.643 6.582 1.00 0.67 H ATOM 114 HB ILE A 100 1.501 -0.318 6.762 1.00 0.57 H ATOM 115 HG12 ILE A 100 2.169 -1.131 4.518 1.00 0.57 H ATOM 116 HG13 ILE A 100 1.731 0.544 4.342 1.00 0.54 H ATOM 117 HG21 ILE A 100 3.692 1.801 6.534 1.00 1.23 H ATOM 118 HG22 ILE A 100 1.962 2.119 6.271 1.00 1.60 H ATOM 119 HG23 ILE A 100 2.529 1.574 7.852 1.00 1.88 H ATOM 120 HD11 ILE A 100 4.595 -0.512 4.489 1.00 1.54 H ATOM 121 HD12 ILE A 100 3.742 0.040 3.051 1.00 1.34 H ATOM 122 HD13 ILE A 100 4.141 1.190 4.342 1.00 1.75 H ATOM 123 N GLU A 101 4.789 -0.942 8.980 1.00 0.74 N ATOM 124 CA GLU A 101 5.080 -1.051 10.408 1.00 0.87 C ATOM 125 C GLU A 101 4.628 0.219 11.133 1.00 1.01 C ATOM 126 O GLU A 101 5.013 1.340 10.789 1.00 1.24 O ATOM 127 CB GLU A 101 6.558 -1.403 10.671 1.00 1.02 C ATOM 128 CG GLU A 101 6.684 -2.219 11.960 1.00 1.29 C ATOM 129 CD GLU A 101 8.131 -2.553 12.325 1.00 1.90 C ATOM 130 OE1 GLU A 101 8.777 -3.249 11.512 1.00 2.24 O ATOM 131 OE2 GLU A 101 8.553 -2.141 13.429 1.00 3.12 O ATOM 132 H GLU A 101 5.557 -0.937 8.328 1.00 0.89 H ATOM 133 HA GLU A 101 4.497 -1.877 10.801 1.00 0.85 H ATOM 134 HB2 GLU A 101 6.943 -2.000 9.843 1.00 1.58 H ATOM 135 HB3 GLU A 101 7.151 -0.500 10.762 1.00 1.01 H ATOM 136 HG2 GLU A 101 6.209 -1.682 12.780 1.00 1.68 H ATOM 137 HG3 GLU A 101 6.149 -3.149 11.813 1.00 1.48 H ATOM 138 N SER A 102 3.751 0.042 12.113 1.00 1.06 N ATOM 139 CA SER A 102 3.062 1.147 12.751 1.00 1.21 C ATOM 140 C SER A 102 2.841 0.877 14.232 1.00 1.67 C ATOM 141 O SER A 102 2.008 0.058 14.586 1.00 3.17 O ATOM 142 CB SER A 102 1.723 1.333 12.037 1.00 1.00 C ATOM 143 OG SER A 102 1.078 2.503 12.488 1.00 1.78 O ATOM 144 H SER A 102 3.345 -0.880 12.251 1.00 1.12 H ATOM 145 HA SER A 102 3.643 2.057 12.654 1.00 1.44 H ATOM 146 HB2 SER A 102 1.896 1.414 10.963 1.00 1.06 H ATOM 147 HB3 SER A 102 1.093 0.464 12.220 1.00 1.53 H ATOM 148 HG SER A 102 0.382 2.234 13.136 1.00 2.35 H ATOM 149 N TYR A 103 3.534 1.602 15.117 1.00 1.05 N ATOM 150 CA TYR A 103 3.293 1.543 16.572 1.00 1.14 C ATOM 151 C TYR A 103 2.031 2.334 17.000 1.00 1.15 C ATOM 152 O TYR A 103 2.004 2.967 18.053 1.00 1.29 O ATOM 153 CB TYR A 103 4.579 1.940 17.321 1.00 1.39 C ATOM 154 CG TYR A 103 5.857 1.213 16.910 1.00 1.33 C ATOM 155 CD1 TYR A 103 5.809 -0.066 16.321 1.00 2.13 C ATOM 156 CD2 TYR A 103 7.109 1.833 17.098 1.00 2.30 C ATOM 157 CE1 TYR A 103 6.974 -0.676 15.822 1.00 2.16 C ATOM 158 CE2 TYR A 103 8.290 1.207 16.648 1.00 2.39 C ATOM 159 CZ TYR A 103 8.222 -0.030 15.966 1.00 1.49 C ATOM 160 OH TYR A 103 9.346 -0.577 15.429 1.00 1.74 O ATOM 161 H TYR A 103 4.273 2.198 14.790 1.00 1.73 H ATOM 162 HA TYR A 103 3.083 0.509 16.835 1.00 1.11 H ATOM 163 HB2 TYR A 103 4.732 3.013 17.197 1.00 1.54 H ATOM 164 HB3 TYR A 103 4.410 1.744 18.377 1.00 1.60 H ATOM 165 HD1 TYR A 103 4.866 -0.570 16.205 1.00 3.31 H ATOM 166 HD2 TYR A 103 7.160 2.798 17.580 1.00 3.51 H ATOM 167 HE1 TYR A 103 6.914 -1.634 15.320 1.00 3.34 H ATOM 168 HE2 TYR A 103 9.249 1.683 16.780 1.00 3.64 H ATOM 169 HH TYR A 103 9.133 -1.275 14.771 1.00 1.64 H ATOM 170 N ASP A 104 1.023 2.301 16.130 1.00 1.16 N ATOM 171 CA ASP A 104 -0.253 3.016 16.118 1.00 1.06 C ATOM 172 C ASP A 104 -1.210 2.200 15.239 1.00 1.08 C ATOM 173 O ASP A 104 -0.827 1.791 14.140 1.00 1.99 O ATOM 174 CB ASP A 104 -0.105 4.399 15.454 1.00 1.07 C ATOM 175 CG ASP A 104 0.536 5.474 16.338 1.00 1.69 C ATOM 176 OD1 ASP A 104 -0.195 6.055 17.170 1.00 3.16 O ATOM 177 OD2 ASP A 104 1.729 5.799 16.089 1.00 1.97 O ATOM 178 H ASP A 104 1.119 1.601 15.398 1.00 1.43 H ATOM 179 HA ASP A 104 -0.656 3.121 17.126 1.00 1.18 H ATOM 180 HB2 ASP A 104 0.481 4.288 14.547 1.00 1.36 H ATOM 181 HB3 ASP A 104 -1.087 4.745 15.113 1.00 1.25 H ATOM 182 N ASP A 105 -2.467 2.045 15.657 1.00 1.14 N ATOM 183 CA ASP A 105 -3.519 1.366 14.883 1.00 0.97 C ATOM 184 C ASP A 105 -3.811 2.023 13.520 1.00 0.87 C ATOM 185 O ASP A 105 -4.498 1.434 12.686 1.00 1.00 O ATOM 186 CB ASP A 105 -4.812 1.334 15.733 1.00 1.00 C ATOM 187 CG ASP A 105 -4.964 0.131 16.677 1.00 1.90 C ATOM 188 OD1 ASP A 105 -4.013 -0.673 16.793 1.00 2.55 O ATOM 189 OD2 ASP A 105 -6.082 -0.003 17.227 1.00 2.98 O ATOM 190 H ASP A 105 -2.712 2.365 16.580 1.00 1.93 H ATOM 191 HA ASP A 105 -3.184 0.355 14.656 1.00 0.99 H ATOM 192 HB2 ASP A 105 -4.886 2.249 16.316 1.00 1.27 H ATOM 193 HB3 ASP A 105 -5.675 1.330 15.064 1.00 1.39 H ATOM 194 N TYR A 106 -3.283 3.226 13.291 1.00 0.91 N ATOM 195 CA TYR A 106 -3.567 4.130 12.181 1.00 1.05 C ATOM 196 C TYR A 106 -2.278 4.800 11.653 1.00 1.46 C ATOM 197 O TYR A 106 -1.548 5.474 12.378 1.00 3.22 O ATOM 198 CB TYR A 106 -4.613 5.172 12.649 1.00 1.16 C ATOM 199 CG TYR A 106 -4.522 5.562 14.123 1.00 1.14 C ATOM 200 CD1 TYR A 106 -3.479 6.395 14.576 1.00 2.39 C ATOM 201 CD2 TYR A 106 -5.402 4.985 15.063 1.00 1.96 C ATOM 202 CE1 TYR A 106 -3.242 6.554 15.951 1.00 2.52 C ATOM 203 CE2 TYR A 106 -5.208 5.192 16.443 1.00 2.05 C ATOM 204 CZ TYR A 106 -4.103 5.950 16.893 1.00 1.51 C ATOM 205 OH TYR A 106 -3.839 6.072 18.221 1.00 1.86 O ATOM 206 H TYR A 106 -2.692 3.582 14.032 1.00 1.01 H ATOM 207 HA TYR A 106 -4.005 3.558 11.361 1.00 1.03 H ATOM 208 HB2 TYR A 106 -4.535 6.069 12.031 1.00 1.43 H ATOM 209 HB3 TYR A 106 -5.602 4.747 12.471 1.00 1.29 H ATOM 210 HD1 TYR A 106 -2.803 6.856 13.875 1.00 3.67 H ATOM 211 HD2 TYR A 106 -6.193 4.329 14.730 1.00 3.22 H ATOM 212 HE1 TYR A 106 -2.369 7.098 16.282 1.00 3.84 H ATOM 213 HE2 TYR A 106 -5.855 4.710 17.161 1.00 3.28 H ATOM 214 HH TYR A 106 -2.967 6.453 18.364 1.00 2.46 H ATOM 215 N ARG A 107 -2.035 4.686 10.340 1.00 0.59 N ATOM 216 CA ARG A 107 -0.963 5.398 9.614 1.00 0.64 C ATOM 217 C ARG A 107 -1.334 5.771 8.182 1.00 0.81 C ATOM 218 O ARG A 107 -2.384 5.401 7.660 1.00 1.53 O ATOM 219 CB ARG A 107 0.360 4.590 9.632 1.00 1.01 C ATOM 220 CG ARG A 107 1.253 5.115 10.753 1.00 1.31 C ATOM 221 CD ARG A 107 2.686 4.562 10.727 1.00 1.99 C ATOM 222 NE ARG A 107 3.458 4.706 11.989 1.00 2.66 N ATOM 223 CZ ARG A 107 3.117 5.237 13.172 1.00 3.28 C ATOM 224 NH1 ARG A 107 2.073 6.000 13.390 1.00 3.83 N ATOM 225 NH2 ARG A 107 3.837 5.007 14.245 1.00 4.39 N ATOM 226 H ARG A 107 -2.648 4.076 9.819 1.00 1.75 H ATOM 227 HA ARG A 107 -0.798 6.349 10.121 1.00 0.73 H ATOM 228 HB2 ARG A 107 0.161 3.530 9.782 1.00 1.74 H ATOM 229 HB3 ARG A 107 0.903 4.691 8.696 1.00 1.39 H ATOM 230 HG2 ARG A 107 1.309 6.204 10.702 1.00 1.93 H ATOM 231 HG3 ARG A 107 0.760 4.824 11.672 1.00 2.18 H ATOM 232 HD2 ARG A 107 2.637 3.499 10.488 1.00 2.78 H ATOM 233 HD3 ARG A 107 3.231 5.048 9.917 1.00 2.56 H ATOM 234 HE ARG A 107 4.322 4.187 11.983 1.00 3.59 H ATOM 235 HH11 ARG A 107 1.339 6.052 12.707 1.00 3.77 H ATOM 236 HH12 ARG A 107 1.842 6.202 14.364 1.00 5.00 H ATOM 237 HH21 ARG A 107 4.669 4.451 14.228 1.00 4.92 H ATOM 238 HH22 ARG A 107 3.416 5.294 15.135 1.00 5.17 H ATOM 239 N TYR A 108 -0.436 6.512 7.524 1.00 0.59 N ATOM 240 CA TYR A 108 -0.372 6.563 6.067 1.00 0.57 C ATOM 241 C TYR A 108 0.750 5.661 5.507 1.00 0.45 C ATOM 242 O TYR A 108 1.615 5.198 6.248 1.00 0.68 O ATOM 243 CB TYR A 108 -0.271 8.024 5.581 1.00 0.84 C ATOM 244 CG TYR A 108 1.151 8.484 5.354 1.00 0.93 C ATOM 245 CD1 TYR A 108 1.932 8.888 6.454 1.00 1.95 C ATOM 246 CD2 TYR A 108 1.724 8.378 4.070 1.00 2.01 C ATOM 247 CE1 TYR A 108 3.301 9.160 6.285 1.00 2.04 C ATOM 248 CE2 TYR A 108 3.099 8.626 3.909 1.00 2.31 C ATOM 249 CZ TYR A 108 3.891 9.016 5.010 1.00 1.61 C ATOM 250 OH TYR A 108 5.223 9.231 4.836 1.00 2.06 O ATOM 251 H TYR A 108 0.402 6.780 8.020 1.00 0.84 H ATOM 252 HA TYR A 108 -1.296 6.155 5.687 1.00 0.68 H ATOM 253 HB2 TYR A 108 -0.809 8.120 4.638 1.00 0.87 H ATOM 254 HB3 TYR A 108 -0.764 8.689 6.293 1.00 1.12 H ATOM 255 HD1 TYR A 108 1.488 8.961 7.434 1.00 3.13 H ATOM 256 HD2 TYR A 108 1.127 8.043 3.221 1.00 3.11 H ATOM 257 HE1 TYR A 108 3.902 9.451 7.133 1.00 3.13 H ATOM 258 HE2 TYR A 108 3.575 8.496 2.951 1.00 3.54 H ATOM 259 HH TYR A 108 5.672 9.476 5.648 1.00 2.38 H ATOM 260 N VAL A 109 0.733 5.447 4.196 1.00 0.47 N ATOM 261 CA VAL A 109 1.816 4.840 3.403 1.00 0.45 C ATOM 262 C VAL A 109 2.085 5.667 2.148 1.00 0.44 C ATOM 263 O VAL A 109 1.133 6.209 1.596 1.00 0.43 O ATOM 264 CB VAL A 109 1.449 3.398 3.012 1.00 0.54 C ATOM 265 CG1 VAL A 109 0.137 3.266 2.233 1.00 0.68 C ATOM 266 CG2 VAL A 109 2.577 2.740 2.225 1.00 0.69 C ATOM 267 H VAL A 109 -0.067 5.820 3.692 1.00 0.65 H ATOM 268 HA VAL A 109 2.727 4.818 4.005 1.00 0.52 H ATOM 269 HB VAL A 109 1.297 2.860 3.938 1.00 0.87 H ATOM 270 HG11 VAL A 109 -0.074 2.215 2.037 1.00 1.43 H ATOM 271 HG12 VAL A 109 -0.675 3.670 2.834 1.00 1.71 H ATOM 272 HG13 VAL A 109 0.190 3.797 1.281 1.00 1.40 H ATOM 273 HG21 VAL A 109 3.514 2.887 2.760 1.00 1.90 H ATOM 274 HG22 VAL A 109 2.368 1.679 2.112 1.00 1.85 H ATOM 275 HG23 VAL A 109 2.650 3.193 1.237 1.00 1.79 H ATOM 276 N GLY A 110 3.340 5.751 1.687 1.00 0.54 N ATOM 277 CA GLY A 110 3.696 6.351 0.390 1.00 0.62 C ATOM 278 C GLY A 110 4.591 5.462 -0.476 1.00 0.54 C ATOM 279 O GLY A 110 5.778 5.344 -0.185 1.00 0.71 O ATOM 280 H GLY A 110 4.074 5.279 2.198 1.00 0.61 H ATOM 281 HA2 GLY A 110 2.802 6.602 -0.174 1.00 0.77 H ATOM 282 HA3 GLY A 110 4.254 7.270 0.563 1.00 0.77 H ATOM 283 N CYS A 111 4.031 4.895 -1.550 1.00 0.53 N ATOM 284 CA CYS A 111 4.722 4.145 -2.596 1.00 0.59 C ATOM 285 C CYS A 111 4.786 4.873 -3.961 1.00 0.55 C ATOM 286 O CYS A 111 4.037 5.819 -4.257 1.00 0.51 O ATOM 287 CB CYS A 111 4.027 2.781 -2.711 1.00 0.80 C ATOM 288 SG CYS A 111 2.417 2.705 -3.604 1.00 0.91 S ATOM 289 H CYS A 111 3.038 4.991 -1.670 1.00 0.61 H ATOM 290 HA CYS A 111 5.747 3.967 -2.268 1.00 0.70 H ATOM 291 HB2 CYS A 111 4.703 2.041 -3.142 1.00 1.46 H ATOM 292 HB3 CYS A 111 3.860 2.435 -1.689 1.00 1.56 H ATOM 293 N THR A 112 5.686 4.363 -4.812 1.00 0.68 N ATOM 294 CA THR A 112 5.938 4.853 -6.176 1.00 0.69 C ATOM 295 C THR A 112 5.813 3.791 -7.271 1.00 0.71 C ATOM 296 O THR A 112 6.093 4.088 -8.427 1.00 0.89 O ATOM 297 CB THR A 112 7.311 5.528 -6.274 1.00 0.80 C ATOM 298 OG1 THR A 112 8.280 4.664 -5.727 1.00 0.86 O ATOM 299 CG2 THR A 112 7.340 6.829 -5.485 1.00 0.81 C ATOM 300 H THR A 112 6.293 3.641 -4.455 1.00 0.78 H ATOM 301 HA THR A 112 5.184 5.603 -6.386 1.00 0.64 H ATOM 302 HB THR A 112 7.547 5.752 -7.316 1.00 0.84 H ATOM 303 HG1 THR A 112 9.150 5.053 -5.861 1.00 1.33 H ATOM 304 HG21 THR A 112 8.305 7.315 -5.614 1.00 1.75 H ATOM 305 HG22 THR A 112 7.178 6.601 -4.431 1.00 1.49 H ATOM 306 HG23 THR A 112 6.560 7.498 -5.858 1.00 1.66 H ATOM 307 N GLY A 113 5.388 2.560 -6.956 1.00 0.77 N ATOM 308 CA GLY A 113 5.123 1.501 -7.949 1.00 0.82 C ATOM 309 C GLY A 113 6.019 0.266 -7.878 1.00 1.23 C ATOM 310 O GLY A 113 5.649 -0.803 -8.356 1.00 2.11 O ATOM 311 H GLY A 113 5.130 2.382 -5.997 1.00 0.88 H ATOM 312 HA2 GLY A 113 4.109 1.165 -7.807 1.00 0.67 H ATOM 313 HA3 GLY A 113 5.204 1.910 -8.952 1.00 0.91 H ATOM 314 N SER A 114 7.197 0.399 -7.276 1.00 1.68 N ATOM 315 CA SER A 114 8.242 -0.632 -7.104 1.00 1.94 C ATOM 316 C SER A 114 9.402 -0.056 -6.252 1.00 1.65 C ATOM 317 O SER A 114 9.335 1.135 -5.930 1.00 1.57 O ATOM 318 CB SER A 114 8.704 -1.196 -8.476 1.00 2.58 C ATOM 319 OG SER A 114 9.976 -0.725 -8.887 1.00 3.90 O ATOM 320 H SER A 114 7.407 1.311 -6.891 1.00 2.31 H ATOM 321 HA SER A 114 7.808 -1.458 -6.543 1.00 2.14 H ATOM 322 HB2 SER A 114 8.748 -2.282 -8.406 1.00 3.00 H ATOM 323 HB3 SER A 114 7.978 -0.961 -9.255 1.00 2.49 H ATOM 324 HG SER A 114 9.817 0.072 -9.440 1.00 4.47 H ATOM 325 N PRO A 115 10.468 -0.813 -5.899 1.00 1.85 N ATOM 326 CA PRO A 115 11.666 -0.244 -5.272 1.00 1.89 C ATOM 327 C PRO A 115 12.362 0.822 -6.133 1.00 1.70 C ATOM 328 O PRO A 115 13.018 1.702 -5.586 1.00 2.10 O ATOM 329 CB PRO A 115 12.611 -1.423 -5.007 1.00 2.49 C ATOM 330 CG PRO A 115 12.128 -2.512 -5.962 1.00 2.73 C ATOM 331 CD PRO A 115 10.628 -2.256 -6.046 1.00 2.36 C ATOM 332 HA PRO A 115 11.394 0.219 -4.323 1.00 1.94 H ATOM 333 HB2 PRO A 115 13.651 -1.163 -5.213 1.00 2.61 H ATOM 334 HB3 PRO A 115 12.492 -1.760 -3.977 1.00 2.80 H ATOM 335 HG2 PRO A 115 12.580 -2.364 -6.945 1.00 2.78 H ATOM 336 HG3 PRO A 115 12.348 -3.511 -5.584 1.00 3.23 H ATOM 337 HD2 PRO A 115 10.258 -2.633 -6.995 1.00 2.45 H ATOM 338 HD3 PRO A 115 10.121 -2.757 -5.221 1.00 2.57 H ATOM 339 N ALA A 116 12.212 0.770 -7.461 1.00 1.71 N ATOM 340 CA ALA A 116 12.678 1.812 -8.384 1.00 1.77 C ATOM 341 C ALA A 116 11.675 2.936 -8.619 1.00 1.47 C ATOM 342 O ALA A 116 11.917 3.838 -9.419 1.00 2.20 O ATOM 343 CB ALA A 116 13.000 1.123 -9.713 1.00 2.38 C ATOM 344 H ALA A 116 11.673 0.013 -7.865 1.00 2.13 H ATOM 345 HA ALA A 116 13.541 2.314 -7.973 1.00 1.95 H ATOM 346 HB1 ALA A 116 13.478 1.838 -10.384 1.00 3.15 H ATOM 347 HB2 ALA A 116 13.661 0.273 -9.544 1.00 2.65 H ATOM 348 HB3 ALA A 116 12.064 0.796 -10.177 1.00 2.66 H ATOM 349 N GLY A 117 10.504 2.822 -8.006 1.00 1.03 N ATOM 350 CA GLY A 117 9.307 3.390 -8.571 1.00 1.52 C ATOM 351 C GLY A 117 8.830 2.595 -9.782 1.00 1.88 C ATOM 352 O GLY A 117 9.281 1.493 -10.085 1.00 3.54 O ATOM 353 H GLY A 117 10.404 2.108 -7.302 1.00 1.32 H ATOM 354 HA2 GLY A 117 8.510 3.402 -7.835 1.00 1.94 H ATOM 355 HA3 GLY A 117 9.558 4.398 -8.896 1.00 1.80 H ATOM 356 N SER A 118 7.884 3.199 -10.463 1.00 0.97 N ATOM 357 CA SER A 118 7.224 2.752 -11.696 1.00 1.02 C ATOM 358 C SER A 118 6.218 3.791 -12.174 1.00 1.00 C ATOM 359 O SER A 118 6.041 3.954 -13.374 1.00 1.16 O ATOM 360 CB SER A 118 6.422 1.457 -11.501 1.00 1.07 C ATOM 361 OG SER A 118 6.144 0.874 -12.760 1.00 2.53 O ATOM 362 H SER A 118 7.633 4.096 -10.082 1.00 1.53 H ATOM 363 HA SER A 118 7.974 2.600 -12.476 1.00 1.12 H ATOM 364 HB2 SER A 118 6.969 0.759 -10.877 1.00 1.61 H ATOM 365 HB3 SER A 118 5.477 1.680 -11.008 1.00 1.33 H ATOM 366 HG SER A 118 5.880 1.576 -13.374 1.00 3.54 H ATOM 367 N HIS A 119 5.545 4.446 -11.226 1.00 0.86 N ATOM 368 CA HIS A 119 4.582 5.512 -11.457 1.00 0.78 C ATOM 369 C HIS A 119 5.055 6.828 -10.790 1.00 0.79 C ATOM 370 O HIS A 119 6.262 7.033 -10.626 1.00 1.36 O ATOM 371 CB HIS A 119 3.223 4.948 -11.006 1.00 0.70 C ATOM 372 CG HIS A 119 2.984 4.837 -9.509 1.00 0.55 C ATOM 373 ND1 HIS A 119 2.665 5.856 -8.679 1.00 0.61 N ATOM 374 CD2 HIS A 119 2.826 3.676 -8.815 1.00 0.43 C ATOM 375 CE1 HIS A 119 2.415 5.383 -7.461 1.00 0.49 C ATOM 376 NE2 HIS A 119 2.441 4.043 -7.510 1.00 0.39 N ATOM 377 H HIS A 119 5.696 4.192 -10.250 1.00 0.84 H ATOM 378 HA HIS A 119 4.502 5.729 -12.522 1.00 0.83 H ATOM 379 HB2 HIS A 119 2.448 5.551 -11.470 1.00 0.80 H ATOM 380 HB3 HIS A 119 3.126 3.946 -11.432 1.00 0.76 H ATOM 381 HD1 HIS A 119 2.460 6.798 -8.997 1.00 0.83 H ATOM 382 HD2 HIS A 119 2.864 2.716 -9.279 1.00 0.46 H ATOM 383 HE1 HIS A 119 2.091 5.979 -6.634 1.00 0.57 H ATOM 384 N THR A 120 4.135 7.730 -10.413 1.00 0.83 N ATOM 385 CA THR A 120 4.431 8.885 -9.535 1.00 0.80 C ATOM 386 C THR A 120 4.608 8.469 -8.071 1.00 0.71 C ATOM 387 O THR A 120 4.918 7.326 -7.791 1.00 0.69 O ATOM 388 CB THR A 120 3.368 9.951 -9.779 1.00 0.82 C ATOM 389 OG1 THR A 120 3.861 11.175 -9.286 1.00 0.89 O ATOM 390 CG2 THR A 120 2.032 9.625 -9.118 1.00 0.74 C ATOM 391 H THR A 120 3.157 7.526 -10.620 1.00 1.31 H ATOM 392 HA THR A 120 5.388 9.320 -9.801 1.00 0.91 H ATOM 393 HB THR A 120 3.222 10.018 -10.859 1.00 0.93 H ATOM 394 HG1 THR A 120 3.289 11.880 -9.603 1.00 1.12 H ATOM 395 HG21 THR A 120 1.809 10.332 -8.326 1.00 1.46 H ATOM 396 HG22 THR A 120 2.057 8.615 -8.700 1.00 1.55 H ATOM 397 HG23 THR A 120 1.241 9.671 -9.863 1.00 1.78 H ATOM 398 N ILE A 121 4.385 9.371 -7.125 1.00 0.74 N ATOM 399 CA ILE A 121 4.175 9.133 -5.694 1.00 0.71 C ATOM 400 C ILE A 121 2.704 9.387 -5.335 1.00 0.73 C ATOM 401 O ILE A 121 2.061 10.267 -5.900 1.00 0.87 O ATOM 402 CB ILE A 121 5.140 10.030 -4.896 1.00 0.82 C ATOM 403 CG1 ILE A 121 5.087 9.757 -3.378 1.00 0.84 C ATOM 404 CG2 ILE A 121 4.867 11.523 -5.098 1.00 0.88 C ATOM 405 CD1 ILE A 121 5.970 8.606 -2.934 1.00 0.96 C ATOM 406 H ILE A 121 4.118 10.280 -7.464 1.00 0.80 H ATOM 407 HA ILE A 121 4.404 8.097 -5.444 1.00 0.65 H ATOM 408 HB ILE A 121 6.147 9.839 -5.280 1.00 0.89 H ATOM 409 HG12 ILE A 121 5.427 10.637 -2.843 1.00 1.01 H ATOM 410 HG13 ILE A 121 4.066 9.542 -3.074 1.00 0.79 H ATOM 411 HG21 ILE A 121 3.907 11.785 -4.657 1.00 1.49 H ATOM 412 HG22 ILE A 121 5.659 12.084 -4.602 1.00 1.79 H ATOM 413 HG23 ILE A 121 4.868 11.769 -6.159 1.00 2.10 H ATOM 414 HD11 ILE A 121 6.985 8.795 -3.280 1.00 2.14 H ATOM 415 HD12 ILE A 121 5.960 8.546 -1.847 1.00 1.52 H ATOM 416 HD13 ILE A 121 5.582 7.680 -3.344 1.00 1.50 H ATOM 417 N MET A 122 2.169 8.633 -4.382 1.00 0.65 N ATOM 418 CA MET A 122 0.830 8.827 -3.808 1.00 0.76 C ATOM 419 C MET A 122 0.845 8.553 -2.298 1.00 0.76 C ATOM 420 O MET A 122 1.898 8.214 -1.761 1.00 1.00 O ATOM 421 CB MET A 122 -0.192 7.984 -4.592 1.00 1.01 C ATOM 422 CG MET A 122 0.165 6.503 -4.750 1.00 0.98 C ATOM 423 SD MET A 122 -0.400 5.454 -3.418 1.00 3.15 S ATOM 424 CE MET A 122 1.008 5.372 -2.301 1.00 4.52 C ATOM 425 H MET A 122 2.776 7.977 -3.905 1.00 0.61 H ATOM 426 HA MET A 122 0.551 9.875 -3.919 1.00 0.91 H ATOM 427 HB2 MET A 122 -1.160 8.039 -4.100 1.00 2.13 H ATOM 428 HB3 MET A 122 -0.285 8.416 -5.591 1.00 1.98 H ATOM 429 HG2 MET A 122 -0.301 6.136 -5.666 1.00 1.41 H ATOM 430 HG3 MET A 122 1.232 6.373 -4.827 1.00 1.51 H ATOM 431 HE1 MET A 122 1.905 5.708 -2.819 1.00 4.91 H ATOM 432 HE2 MET A 122 0.831 5.988 -1.422 1.00 5.20 H ATOM 433 HE3 MET A 122 1.142 4.342 -1.971 1.00 5.37 H ATOM 434 N TRP A 123 -0.300 8.681 -1.611 1.00 0.61 N ATOM 435 CA TRP A 123 -0.399 8.462 -0.161 1.00 0.58 C ATOM 436 C TRP A 123 -1.699 7.726 0.218 1.00 0.58 C ATOM 437 O TRP A 123 -2.784 8.219 -0.098 1.00 0.77 O ATOM 438 CB TRP A 123 -0.284 9.804 0.594 1.00 0.70 C ATOM 439 CG TRP A 123 0.667 10.823 0.033 1.00 0.83 C ATOM 440 CD1 TRP A 123 0.318 11.943 -0.640 1.00 1.15 C ATOM 441 CD2 TRP A 123 2.129 10.829 0.069 1.00 0.95 C ATOM 442 NE1 TRP A 123 1.453 12.635 -1.017 1.00 1.24 N ATOM 443 CE2 TRP A 123 2.600 12.000 -0.594 1.00 1.05 C ATOM 444 CE3 TRP A 123 3.104 9.952 0.581 1.00 1.32 C ATOM 445 CZ2 TRP A 123 3.966 12.301 -0.717 1.00 1.22 C ATOM 446 CZ3 TRP A 123 4.480 10.243 0.475 1.00 1.62 C ATOM 447 CH2 TRP A 123 4.911 11.418 -0.167 1.00 1.48 C ATOM 448 H TRP A 123 -1.134 8.960 -2.103 1.00 0.58 H ATOM 449 HA TRP A 123 0.448 7.853 0.137 1.00 0.62 H ATOM 450 HB2 TRP A 123 -1.268 10.261 0.655 1.00 0.75 H ATOM 451 HB3 TRP A 123 0.023 9.590 1.618 1.00 0.77 H ATOM 452 HD1 TRP A 123 -0.699 12.248 -0.855 1.00 1.45 H ATOM 453 HE1 TRP A 123 1.431 13.501 -1.535 1.00 1.55 H ATOM 454 HE3 TRP A 123 2.777 9.036 1.042 1.00 1.50 H ATOM 455 HZ2 TRP A 123 4.285 13.198 -1.223 1.00 1.33 H ATOM 456 HZ3 TRP A 123 5.208 9.554 0.880 1.00 2.04 H ATOM 457 HH2 TRP A 123 5.968 11.631 -0.251 1.00 1.71 H ATOM 458 N LEU A 124 -1.620 6.581 0.914 1.00 0.50 N ATOM 459 CA LEU A 124 -2.790 5.779 1.327 1.00 0.59 C ATOM 460 C LEU A 124 -2.853 5.684 2.847 1.00 0.69 C ATOM 461 O LEU A 124 -1.914 6.103 3.519 1.00 0.83 O ATOM 462 CB LEU A 124 -2.775 4.359 0.714 1.00 0.62 C ATOM 463 CG LEU A 124 -2.120 4.238 -0.669 1.00 0.57 C ATOM 464 CD1 LEU A 124 -1.828 2.781 -1.019 1.00 0.68 C ATOM 465 CD2 LEU A 124 -3.044 4.866 -1.714 1.00 0.62 C ATOM 466 H LEU A 124 -0.701 6.218 1.160 1.00 0.49 H ATOM 467 HA LEU A 124 -3.694 6.288 0.999 1.00 0.67 H ATOM 468 HB2 LEU A 124 -2.266 3.680 1.387 1.00 0.65 H ATOM 469 HB3 LEU A 124 -3.800 3.993 0.653 1.00 0.75 H ATOM 470 HG LEU A 124 -1.158 4.755 -0.660 1.00 0.53 H ATOM 471 HD11 LEU A 124 -1.116 2.364 -0.307 1.00 1.68 H ATOM 472 HD12 LEU A 124 -1.374 2.747 -2.010 1.00 1.46 H ATOM 473 HD13 LEU A 124 -2.746 2.199 -0.999 1.00 1.91 H ATOM 474 HD21 LEU A 124 -4.049 4.462 -1.622 1.00 1.63 H ATOM 475 HD22 LEU A 124 -2.674 4.633 -2.704 1.00 1.40 H ATOM 476 HD23 LEU A 124 -3.049 5.946 -1.603 1.00 1.63 H ATOM 477 N LYS A 125 -3.926 5.123 3.414 1.00 0.72 N ATOM 478 CA LYS A 125 -4.135 5.056 4.873 1.00 0.83 C ATOM 479 C LYS A 125 -4.724 3.702 5.331 1.00 0.85 C ATOM 480 O LYS A 125 -5.946 3.566 5.337 1.00 1.06 O ATOM 481 CB LYS A 125 -5.051 6.219 5.311 1.00 1.10 C ATOM 482 CG LYS A 125 -4.448 7.620 5.124 1.00 2.66 C ATOM 483 CD LYS A 125 -5.449 8.684 5.595 1.00 3.64 C ATOM 484 CE LYS A 125 -4.888 10.090 5.349 1.00 5.69 C ATOM 485 NZ LYS A 125 -5.855 11.144 5.747 1.00 6.97 N ATOM 486 H LYS A 125 -4.654 4.762 2.811 1.00 0.73 H ATOM 487 HA LYS A 125 -3.189 5.178 5.392 1.00 0.82 H ATOM 488 HB2 LYS A 125 -5.988 6.158 4.754 1.00 1.67 H ATOM 489 HB3 LYS A 125 -5.280 6.086 6.371 1.00 1.76 H ATOM 490 HG2 LYS A 125 -3.526 7.700 5.702 1.00 3.44 H ATOM 491 HG3 LYS A 125 -4.227 7.790 4.069 1.00 3.25 H ATOM 492 HD2 LYS A 125 -6.382 8.560 5.041 1.00 3.73 H ATOM 493 HD3 LYS A 125 -5.646 8.542 6.660 1.00 3.79 H ATOM 494 HE2 LYS A 125 -3.957 10.200 5.914 1.00 6.27 H ATOM 495 HE3 LYS A 125 -4.647 10.186 4.286 1.00 6.24 H ATOM 496 HZ1 LYS A 125 -5.471 12.062 5.557 1.00 8.16 H ATOM 497 HZ2 LYS A 125 -6.061 11.079 6.736 1.00 7.01 H ATOM 498 HZ3 LYS A 125 -6.720 11.046 5.229 1.00 7.23 H ATOM 499 N PRO A 126 -3.890 2.702 5.682 1.00 0.77 N ATOM 500 CA PRO A 126 -4.353 1.454 6.270 1.00 1.06 C ATOM 501 C PRO A 126 -4.494 1.594 7.797 1.00 1.41 C ATOM 502 O PRO A 126 -3.989 2.549 8.397 1.00 2.69 O ATOM 503 CB PRO A 126 -3.291 0.430 5.869 1.00 1.03 C ATOM 504 CG PRO A 126 -2.009 1.255 5.972 1.00 0.77 C ATOM 505 CD PRO A 126 -2.443 2.645 5.495 1.00 0.65 C ATOM 506 HA PRO A 126 -5.315 1.156 5.848 1.00 1.25 H ATOM 507 HB2 PRO A 126 -3.283 -0.441 6.522 1.00 1.26 H ATOM 508 HB3 PRO A 126 -3.447 0.122 4.834 1.00 1.14 H ATOM 509 HG2 PRO A 126 -1.707 1.307 7.018 1.00 0.84 H ATOM 510 HG3 PRO A 126 -1.208 0.844 5.356 1.00 0.91 H ATOM 511 HD2 PRO A 126 -1.934 3.412 6.078 1.00 0.75 H ATOM 512 HD3 PRO A 126 -2.203 2.754 4.439 1.00 0.65 H ATOM 513 N THR A 127 -5.159 0.605 8.404 1.00 0.73 N ATOM 514 CA THR A 127 -5.505 0.517 9.833 1.00 0.74 C ATOM 515 C THR A 127 -5.304 -0.920 10.293 1.00 0.71 C ATOM 516 O THR A 127 -5.433 -1.836 9.490 1.00 0.71 O ATOM 517 CB THR A 127 -6.966 0.933 10.053 1.00 0.86 C ATOM 518 OG1 THR A 127 -7.140 2.252 9.589 1.00 1.37 O ATOM 519 CG2 THR A 127 -7.522 0.848 11.474 1.00 0.88 C ATOM 520 H THR A 127 -5.451 -0.177 7.833 1.00 1.24 H ATOM 521 HA THR A 127 -4.861 1.185 10.395 1.00 0.74 H ATOM 522 HB THR A 127 -7.579 0.256 9.479 1.00 0.91 H ATOM 523 HG1 THR A 127 -8.081 2.433 9.561 1.00 1.81 H ATOM 524 HG21 THR A 127 -6.937 1.461 12.155 1.00 1.54 H ATOM 525 HG22 THR A 127 -7.536 -0.191 11.803 1.00 1.72 H ATOM 526 HG23 THR A 127 -8.554 1.199 11.477 1.00 1.67 H ATOM 527 N VAL A 128 -5.018 -1.133 11.569 1.00 0.73 N ATOM 528 CA VAL A 128 -4.645 -2.430 12.186 1.00 0.72 C ATOM 529 C VAL A 128 -5.447 -3.670 11.746 1.00 0.52 C ATOM 530 O VAL A 128 -4.863 -4.724 11.498 1.00 0.60 O ATOM 531 CB VAL A 128 -4.659 -2.305 13.726 1.00 0.98 C ATOM 532 CG1 VAL A 128 -5.988 -1.671 14.177 1.00 1.01 C ATOM 533 CG2 VAL A 128 -4.359 -3.648 14.420 1.00 1.21 C ATOM 534 H VAL A 128 -4.917 -0.286 12.132 1.00 0.76 H ATOM 535 HA VAL A 128 -3.619 -2.615 11.903 1.00 0.84 H ATOM 536 HB VAL A 128 -3.858 -1.618 13.985 1.00 1.07 H ATOM 537 HG11 VAL A 128 -6.125 -1.798 15.247 1.00 1.69 H ATOM 538 HG12 VAL A 128 -5.989 -0.611 13.922 1.00 1.64 H ATOM 539 HG13 VAL A 128 -6.833 -2.111 13.660 1.00 1.74 H ATOM 540 HG21 VAL A 128 -4.166 -3.479 15.479 1.00 2.39 H ATOM 541 HG22 VAL A 128 -5.204 -4.329 14.326 1.00 2.27 H ATOM 542 HG23 VAL A 128 -3.474 -4.115 13.972 1.00 1.17 H ATOM 543 N ASN A 129 -6.775 -3.563 11.647 1.00 0.65 N ATOM 544 CA ASN A 129 -7.673 -4.670 11.300 1.00 0.92 C ATOM 545 C ASN A 129 -7.902 -4.801 9.783 1.00 0.83 C ATOM 546 O ASN A 129 -8.696 -5.630 9.346 1.00 1.01 O ATOM 547 CB ASN A 129 -8.984 -4.493 12.085 1.00 1.40 C ATOM 548 CG ASN A 129 -8.823 -4.939 13.535 1.00 1.77 C ATOM 549 OD1 ASN A 129 -8.963 -6.110 13.852 1.00 2.09 O ATOM 550 ND2 ASN A 129 -8.504 -4.043 14.451 1.00 1.99 N ATOM 551 H ASN A 129 -7.184 -2.660 11.833 1.00 0.79 H ATOM 552 HA ASN A 129 -7.227 -5.611 11.610 1.00 1.06 H ATOM 553 HB2 ASN A 129 -9.316 -3.456 12.040 1.00 1.47 H ATOM 554 HB3 ASN A 129 -9.764 -5.110 11.640 1.00 1.55 H ATOM 555 HD21 ASN A 129 -8.335 -3.083 14.209 1.00 2.07 H ATOM 556 HD22 ASN A 129 -8.362 -4.373 15.392 1.00 2.24 H ATOM 557 N GLU A 130 -7.230 -3.970 8.990 1.00 0.62 N ATOM 558 CA GLU A 130 -7.712 -3.481 7.711 1.00 0.53 C ATOM 559 C GLU A 130 -6.635 -3.394 6.644 1.00 0.40 C ATOM 560 O GLU A 130 -5.475 -3.764 6.846 1.00 0.54 O ATOM 561 CB GLU A 130 -8.295 -2.083 7.973 1.00 0.89 C ATOM 562 CG GLU A 130 -9.793 -2.194 8.185 1.00 0.89 C ATOM 563 CD GLU A 130 -10.520 -2.236 6.835 1.00 2.30 C ATOM 564 OE1 GLU A 130 -9.826 -2.516 5.823 1.00 3.30 O ATOM 565 OE2 GLU A 130 -11.736 -1.965 6.835 1.00 3.30 O ATOM 566 H GLU A 130 -6.546 -3.360 9.420 1.00 0.57 H ATOM 567 HA GLU A 130 -8.489 -4.143 7.322 1.00 0.60 H ATOM 568 HB2 GLU A 130 -7.847 -1.676 8.857 1.00 1.75 H ATOM 569 HB3 GLU A 130 -8.083 -1.361 7.184 1.00 1.46 H ATOM 570 HG2 GLU A 130 -9.982 -3.097 8.766 1.00 0.93 H ATOM 571 HG3 GLU A 130 -10.109 -1.332 8.765 1.00 1.52 H ATOM 572 N VAL A 131 -7.068 -2.904 5.488 1.00 0.46 N ATOM 573 CA VAL A 131 -6.264 -2.764 4.274 1.00 0.52 C ATOM 574 C VAL A 131 -6.551 -1.455 3.532 1.00 0.59 C ATOM 575 O VAL A 131 -7.659 -0.927 3.582 1.00 0.61 O ATOM 576 CB VAL A 131 -6.447 -3.952 3.318 1.00 0.50 C ATOM 577 CG1 VAL A 131 -5.758 -5.198 3.876 1.00 0.47 C ATOM 578 CG2 VAL A 131 -7.894 -4.300 2.969 1.00 0.46 C ATOM 579 H VAL A 131 -8.065 -2.619 5.478 1.00 0.64 H ATOM 580 HA VAL A 131 -5.222 -2.779 4.572 1.00 0.52 H ATOM 581 HB VAL A 131 -5.944 -3.698 2.391 1.00 0.69 H ATOM 582 HG11 VAL A 131 -5.860 -6.000 3.151 1.00 1.37 H ATOM 583 HG12 VAL A 131 -4.700 -4.990 4.018 1.00 1.67 H ATOM 584 HG13 VAL A 131 -6.213 -5.492 4.828 1.00 1.41 H ATOM 585 HG21 VAL A 131 -7.903 -5.145 2.276 1.00 1.27 H ATOM 586 HG22 VAL A 131 -8.435 -4.572 3.874 1.00 1.54 H ATOM 587 HG23 VAL A 131 -8.369 -3.439 2.501 1.00 1.49 H ATOM 588 N ALA A 132 -5.552 -0.953 2.798 1.00 0.66 N ATOM 589 CA ALA A 132 -5.716 0.135 1.832 1.00 0.63 C ATOM 590 C ALA A 132 -5.100 -0.267 0.485 1.00 0.57 C ATOM 591 O ALA A 132 -4.055 -0.915 0.470 1.00 0.57 O ATOM 592 CB ALA A 132 -5.067 1.405 2.397 1.00 0.65 C ATOM 593 H ALA A 132 -4.668 -1.453 2.792 1.00 0.68 H ATOM 594 HA ALA A 132 -6.779 0.329 1.676 1.00 0.70 H ATOM 595 HB1 ALA A 132 -3.999 1.237 2.547 1.00 1.61 H ATOM 596 HB2 ALA A 132 -5.209 2.231 1.701 1.00 1.70 H ATOM 597 HB3 ALA A 132 -5.542 1.654 3.346 1.00 1.84 H ATOM 598 N ARG A 133 -5.718 0.138 -0.633 1.00 0.63 N ATOM 599 CA ARG A 133 -5.197 -0.095 -1.988 1.00 0.58 C ATOM 600 C ARG A 133 -4.761 1.210 -2.652 1.00 0.51 C ATOM 601 O ARG A 133 -5.462 2.217 -2.543 1.00 0.56 O ATOM 602 CB ARG A 133 -6.244 -0.810 -2.865 1.00 0.62 C ATOM 603 CG ARG A 133 -5.580 -1.469 -4.088 1.00 0.67 C ATOM 604 CD ARG A 133 -6.561 -2.138 -5.057 1.00 1.05 C ATOM 605 NE ARG A 133 -5.800 -2.770 -6.146 1.00 2.06 N ATOM 606 CZ ARG A 133 -6.162 -3.006 -7.402 1.00 2.85 C ATOM 607 NH1 ARG A 133 -7.402 -2.875 -7.821 1.00 3.03 N ATOM 608 NH2 ARG A 133 -5.233 -3.371 -8.259 1.00 4.56 N ATOM 609 H ARG A 133 -6.536 0.722 -0.546 1.00 0.73 H ATOM 610 HA ARG A 133 -4.321 -0.734 -1.924 1.00 0.61 H ATOM 611 HB2 ARG A 133 -6.740 -1.583 -2.277 1.00 0.70 H ATOM 612 HB3 ARG A 133 -6.999 -0.092 -3.193 1.00 0.64 H ATOM 613 HG2 ARG A 133 -5.019 -0.730 -4.648 1.00 0.87 H ATOM 614 HG3 ARG A 133 -4.858 -2.206 -3.744 1.00 1.03 H ATOM 615 HD2 ARG A 133 -7.140 -2.894 -4.524 1.00 2.40 H ATOM 616 HD3 ARG A 133 -7.230 -1.376 -5.458 1.00 1.89 H ATOM 617 HE ARG A 133 -4.813 -2.906 -5.958 1.00 3.21 H ATOM 618 HH11 ARG A 133 -8.120 -2.573 -7.187 1.00 3.16 H ATOM 619 HH12 ARG A 133 -7.613 -3.043 -8.790 1.00 3.98 H ATOM 620 HH21 ARG A 133 -4.289 -3.499 -7.927 1.00 5.48 H ATOM 621 HH22 ARG A 133 -5.385 -3.396 -9.262 1.00 5.27 H ATOM 622 N CYS A 134 -3.651 1.137 -3.385 1.00 0.47 N ATOM 623 CA CYS A 134 -3.247 2.121 -4.367 1.00 0.43 C ATOM 624 C CYS A 134 -4.285 2.299 -5.504 1.00 0.56 C ATOM 625 O CYS A 134 -5.121 1.431 -5.774 1.00 1.04 O ATOM 626 CB CYS A 134 -1.844 1.685 -4.809 1.00 0.41 C ATOM 627 SG CYS A 134 -0.929 2.789 -5.932 1.00 0.52 S ATOM 628 H CYS A 134 -3.101 0.288 -3.340 1.00 0.49 H ATOM 629 HA CYS A 134 -3.159 3.082 -3.876 1.00 0.45 H ATOM 630 HB2 CYS A 134 -1.234 1.618 -3.914 1.00 0.43 H ATOM 631 HB3 CYS A 134 -1.893 0.684 -5.225 1.00 0.50 H ATOM 632 N TRP A 135 -4.203 3.447 -6.176 1.00 0.57 N ATOM 633 CA TRP A 135 -4.935 3.749 -7.410 1.00 0.65 C ATOM 634 C TRP A 135 -4.023 3.752 -8.653 1.00 0.67 C ATOM 635 O TRP A 135 -4.536 3.831 -9.764 1.00 0.82 O ATOM 636 CB TRP A 135 -5.671 5.090 -7.229 1.00 0.72 C ATOM 637 CG TRP A 135 -4.817 6.319 -7.097 1.00 0.72 C ATOM 638 CD1 TRP A 135 -4.423 6.895 -5.938 1.00 0.76 C ATOM 639 CD2 TRP A 135 -4.214 7.118 -8.163 1.00 0.85 C ATOM 640 NE1 TRP A 135 -3.629 7.993 -6.213 1.00 0.88 N ATOM 641 CE2 TRP A 135 -3.433 8.154 -7.570 1.00 0.93 C ATOM 642 CE3 TRP A 135 -4.205 7.037 -9.573 1.00 0.98 C ATOM 643 CZ2 TRP A 135 -2.660 9.044 -8.335 1.00 1.12 C ATOM 644 CZ3 TRP A 135 -3.391 7.883 -10.346 1.00 1.14 C ATOM 645 CH2 TRP A 135 -2.627 8.895 -9.735 1.00 1.21 C ATOM 646 H TRP A 135 -3.490 4.097 -5.876 1.00 0.85 H ATOM 647 HA TRP A 135 -5.686 2.979 -7.586 1.00 0.73 H ATOM 648 HB2 TRP A 135 -6.322 5.231 -8.093 1.00 0.83 H ATOM 649 HB3 TRP A 135 -6.316 5.016 -6.352 1.00 0.73 H ATOM 650 HD1 TRP A 135 -4.676 6.536 -4.948 1.00 0.83 H ATOM 651 HE1 TRP A 135 -3.227 8.578 -5.495 1.00 1.00 H ATOM 652 HE3 TRP A 135 -4.773 6.263 -10.066 1.00 1.00 H ATOM 653 HZ2 TRP A 135 -2.056 9.798 -7.853 1.00 1.23 H ATOM 654 HZ3 TRP A 135 -3.292 7.675 -11.403 1.00 1.26 H ATOM 655 HH2 TRP A 135 -1.980 9.518 -10.335 1.00 1.37 H ATOM 656 N GLU A 136 -2.700 3.674 -8.449 1.00 0.60 N ATOM 657 CA GLU A 136 -1.660 3.718 -9.487 1.00 0.66 C ATOM 658 C GLU A 136 -1.187 2.273 -9.789 1.00 0.73 C ATOM 659 O GLU A 136 -1.831 1.535 -10.532 1.00 1.07 O ATOM 660 CB GLU A 136 -0.492 4.594 -8.983 1.00 0.62 C ATOM 661 CG GLU A 136 -0.594 6.094 -9.248 1.00 0.63 C ATOM 662 CD GLU A 136 0.132 6.432 -10.547 1.00 0.96 C ATOM 663 OE1 GLU A 136 -0.125 5.719 -11.533 1.00 1.62 O ATOM 664 OE2 GLU A 136 1.063 7.273 -10.520 1.00 1.48 O ATOM 665 H GLU A 136 -2.387 3.494 -7.497 1.00 0.54 H ATOM 666 HA GLU A 136 -2.056 4.177 -10.405 1.00 0.74 H ATOM 667 HB2 GLU A 136 -0.356 4.455 -7.916 1.00 0.65 H ATOM 668 HB3 GLU A 136 0.412 4.251 -9.468 1.00 0.74 H ATOM 669 HG2 GLU A 136 -1.636 6.370 -9.300 1.00 0.70 H ATOM 670 HG3 GLU A 136 -0.129 6.639 -8.424 1.00 0.80 H ATOM 671 N CYS A 137 -0.106 1.807 -9.135 1.00 0.57 N ATOM 672 CA CYS A 137 0.343 0.425 -9.191 1.00 0.64 C ATOM 673 C CYS A 137 -0.702 -0.563 -8.620 1.00 0.80 C ATOM 674 O CYS A 137 -0.580 -1.775 -8.823 1.00 1.28 O ATOM 675 CB CYS A 137 1.687 0.311 -8.462 1.00 0.58 C ATOM 676 SG CYS A 137 1.701 0.747 -6.697 1.00 0.60 S ATOM 677 H CYS A 137 0.361 2.404 -8.480 1.00 0.60 H ATOM 678 HA CYS A 137 0.536 0.200 -10.236 1.00 0.74 H ATOM 679 HB2 CYS A 137 2.017 -0.726 -8.540 1.00 0.70 H ATOM 680 HB3 CYS A 137 2.401 0.924 -8.989 1.00 0.54 H ATOM 681 N GLY A 138 -1.690 -0.071 -7.864 1.00 0.56 N ATOM 682 CA GLY A 138 -2.799 -0.852 -7.329 1.00 0.71 C ATOM 683 C GLY A 138 -2.334 -1.990 -6.432 1.00 0.69 C ATOM 684 O GLY A 138 -3.018 -3.007 -6.329 1.00 0.79 O ATOM 685 H GLY A 138 -1.668 0.926 -7.692 1.00 0.54 H ATOM 686 HA2 GLY A 138 -3.441 -0.191 -6.750 1.00 0.82 H ATOM 687 HA3 GLY A 138 -3.376 -1.268 -8.151 1.00 0.82 H ATOM 688 N SER A 139 -1.180 -1.870 -5.787 1.00 0.61 N ATOM 689 CA SER A 139 -0.832 -2.748 -4.676 1.00 0.61 C ATOM 690 C SER A 139 -1.756 -2.453 -3.509 1.00 0.57 C ATOM 691 O SER A 139 -1.920 -1.292 -3.138 1.00 0.71 O ATOM 692 CB SER A 139 0.628 -2.582 -4.226 1.00 0.75 C ATOM 693 OG SER A 139 1.050 -1.267 -4.401 1.00 1.52 O ATOM 694 H SER A 139 -0.627 -1.024 -5.895 1.00 0.52 H ATOM 695 HA SER A 139 -0.986 -3.778 -4.971 1.00 0.68 H ATOM 696 HB2 SER A 139 0.752 -2.889 -3.185 1.00 1.45 H ATOM 697 HB3 SER A 139 1.289 -3.169 -4.844 1.00 0.92 H ATOM 698 HG SER A 139 0.505 -0.700 -3.844 1.00 1.30 H ATOM 699 N VAL A 140 -2.315 -3.499 -2.909 1.00 0.52 N ATOM 700 CA VAL A 140 -2.836 -3.371 -1.552 1.00 0.50 C ATOM 701 C VAL A 140 -1.655 -3.390 -0.576 1.00 0.49 C ATOM 702 O VAL A 140 -0.619 -3.991 -0.852 1.00 0.60 O ATOM 703 CB VAL A 140 -3.898 -4.452 -1.235 1.00 0.54 C ATOM 704 CG1 VAL A 140 -4.542 -4.274 0.145 1.00 0.57 C ATOM 705 CG2 VAL A 140 -5.059 -4.488 -2.248 1.00 0.61 C ATOM 706 H VAL A 140 -2.251 -4.433 -3.316 1.00 0.70 H ATOM 707 HA VAL A 140 -3.282 -2.386 -1.476 1.00 0.51 H ATOM 708 HB VAL A 140 -3.411 -5.428 -1.267 1.00 0.56 H ATOM 709 HG11 VAL A 140 -5.385 -4.951 0.256 1.00 1.33 H ATOM 710 HG12 VAL A 140 -3.825 -4.476 0.939 1.00 1.62 H ATOM 711 HG13 VAL A 140 -4.923 -3.260 0.248 1.00 1.72 H ATOM 712 HG21 VAL A 140 -5.639 -5.399 -2.104 1.00 1.59 H ATOM 713 HG22 VAL A 140 -5.714 -3.631 -2.098 1.00 1.79 H ATOM 714 HG23 VAL A 140 -4.699 -4.482 -3.274 1.00 1.41 H ATOM 715 N TYR A 141 -1.840 -2.713 0.553 1.00 0.46 N ATOM 716 CA TYR A 141 -0.940 -2.509 1.683 1.00 0.47 C ATOM 717 C TYR A 141 -1.676 -2.734 2.996 1.00 0.50 C ATOM 718 O TYR A 141 -2.858 -2.399 3.117 1.00 0.54 O ATOM 719 CB TYR A 141 -0.479 -1.051 1.704 1.00 0.47 C ATOM 720 CG TYR A 141 0.469 -0.735 0.591 1.00 0.49 C ATOM 721 CD1 TYR A 141 -0.011 -0.295 -0.654 1.00 1.54 C ATOM 722 CD2 TYR A 141 1.839 -0.945 0.801 1.00 1.78 C ATOM 723 CE1 TYR A 141 0.888 -0.056 -1.696 1.00 1.54 C ATOM 724 CE2 TYR A 141 2.742 -0.719 -0.243 1.00 1.82 C ATOM 725 CZ TYR A 141 2.274 -0.301 -1.506 1.00 0.57 C ATOM 726 OH TYR A 141 3.174 -0.186 -2.518 1.00 0.68 O ATOM 727 H TYR A 141 -2.709 -2.204 0.628 1.00 0.48 H ATOM 728 HA TYR A 141 -0.082 -3.174 1.620 1.00 0.50 H ATOM 729 HB2 TYR A 141 -1.342 -0.387 1.646 1.00 0.43 H ATOM 730 HB3 TYR A 141 0.033 -0.855 2.646 1.00 0.51 H ATOM 731 HD1 TYR A 141 -1.071 -0.173 -0.846 1.00 2.74 H ATOM 732 HD2 TYR A 141 2.202 -1.318 1.749 1.00 2.96 H ATOM 733 HE1 TYR A 141 0.477 0.277 -2.635 1.00 2.73 H ATOM 734 HE2 TYR A 141 3.792 -0.878 -0.077 1.00 3.02 H ATOM 735 HH TYR A 141 2.790 0.214 -3.305 1.00 1.28 H ATOM 736 N LYS A 142 -0.966 -3.242 4.003 1.00 0.51 N ATOM 737 CA LYS A 142 -1.558 -3.548 5.296 1.00 0.43 C ATOM 738 C LYS A 142 -0.851 -2.868 6.461 1.00 0.54 C ATOM 739 O LYS A 142 0.375 -2.726 6.484 1.00 0.66 O ATOM 740 CB LYS A 142 -1.555 -5.065 5.493 1.00 0.47 C ATOM 741 CG LYS A 142 -2.766 -5.410 6.346 1.00 0.38 C ATOM 742 CD LYS A 142 -2.898 -6.897 6.582 1.00 0.85 C ATOM 743 CE LYS A 142 -4.262 -7.080 7.244 1.00 1.25 C ATOM 744 NZ LYS A 142 -4.793 -8.439 6.975 1.00 2.70 N ATOM 745 H LYS A 142 -0.008 -3.550 3.848 1.00 0.52 H ATOM 746 HA LYS A 142 -2.594 -3.198 5.302 1.00 0.36 H ATOM 747 HB2 LYS A 142 -1.659 -5.561 4.531 1.00 0.58 H ATOM 748 HB3 LYS A 142 -0.630 -5.396 5.969 1.00 0.62 H ATOM 749 HG2 LYS A 142 -2.748 -4.894 7.295 1.00 0.91 H ATOM 750 HG3 LYS A 142 -3.644 -5.073 5.815 1.00 0.77 H ATOM 751 HD2 LYS A 142 -2.860 -7.380 5.611 1.00 1.22 H ATOM 752 HD3 LYS A 142 -2.091 -7.267 7.218 1.00 1.17 H ATOM 753 HE2 LYS A 142 -4.143 -6.875 8.320 1.00 1.60 H ATOM 754 HE3 LYS A 142 -4.940 -6.315 6.835 1.00 1.07 H ATOM 755 HZ1 LYS A 142 -4.826 -8.616 5.974 1.00 3.60 H ATOM 756 HZ2 LYS A 142 -5.730 -8.539 7.344 1.00 3.39 H ATOM 757 HZ3 LYS A 142 -4.190 -9.144 7.378 1.00 2.86 H ATOM 758 N LEU A 143 -1.637 -2.498 7.469 1.00 0.59 N ATOM 759 CA LEU A 143 -1.100 -2.134 8.772 1.00 0.66 C ATOM 760 C LEU A 143 -1.058 -3.375 9.659 1.00 0.61 C ATOM 761 O LEU A 143 -1.798 -4.340 9.474 1.00 0.60 O ATOM 762 CB LEU A 143 -1.953 -1.021 9.384 1.00 0.75 C ATOM 763 CG LEU A 143 -1.217 -0.249 10.497 1.00 0.85 C ATOM 764 CD1 LEU A 143 -1.510 1.232 10.326 1.00 0.73 C ATOM 765 CD2 LEU A 143 -1.652 -0.661 11.904 1.00 1.14 C ATOM 766 H LEU A 143 -2.620 -2.735 7.426 1.00 0.52 H ATOM 767 HA LEU A 143 -0.076 -1.762 8.659 1.00 0.76 H ATOM 768 HB2 LEU A 143 -2.234 -0.331 8.591 1.00 0.87 H ATOM 769 HB3 LEU A 143 -2.863 -1.463 9.777 1.00 0.81 H ATOM 770 HG LEU A 143 -0.141 -0.396 10.401 1.00 0.99 H ATOM 771 HD11 LEU A 143 -1.015 1.782 11.123 1.00 1.69 H ATOM 772 HD12 LEU A 143 -2.585 1.385 10.391 1.00 1.71 H ATOM 773 HD13 LEU A 143 -1.143 1.548 9.349 1.00 1.10 H ATOM 774 HD21 LEU A 143 -2.621 -0.235 12.143 1.00 2.19 H ATOM 775 HD22 LEU A 143 -0.933 -0.307 12.639 1.00 1.80 H ATOM 776 HD23 LEU A 143 -1.721 -1.738 11.974 1.00 2.01 H ATOM 777 N ASN A 144 -0.151 -3.337 10.618 1.00 0.73 N ATOM 778 CA ASN A 144 0.040 -4.396 11.612 1.00 0.81 C ATOM 779 C ASN A 144 -0.231 -3.929 13.067 1.00 0.90 C ATOM 780 O ASN A 144 0.015 -2.779 13.392 1.00 0.90 O ATOM 781 CB ASN A 144 1.460 -4.968 11.443 1.00 0.84 C ATOM 782 CG ASN A 144 2.577 -3.938 11.329 1.00 1.04 C ATOM 783 OD1 ASN A 144 2.420 -2.746 11.540 1.00 1.48 O ATOM 784 ND2 ASN A 144 3.759 -4.397 10.982 1.00 1.09 N ATOM 785 H ASN A 144 0.456 -2.515 10.657 1.00 0.78 H ATOM 786 HA ASN A 144 -0.668 -5.198 11.384 1.00 0.83 H ATOM 787 HB2 ASN A 144 1.710 -5.614 12.282 1.00 1.13 H ATOM 788 HB3 ASN A 144 1.471 -5.575 10.537 1.00 0.95 H ATOM 789 HD21 ASN A 144 3.895 -5.361 10.733 1.00 1.05 H ATOM 790 HD22 ASN A 144 4.510 -3.739 10.870 1.00 1.37 H ATOM 791 N PRO A 145 -0.639 -4.828 13.990 1.00 1.08 N ATOM 792 CA PRO A 145 -0.979 -4.533 15.399 1.00 1.24 C ATOM 793 C PRO A 145 0.206 -4.163 16.309 1.00 1.31 C ATOM 794 O PRO A 145 0.042 -3.931 17.503 1.00 1.67 O ATOM 795 CB PRO A 145 -1.539 -5.851 15.935 1.00 1.42 C ATOM 796 CG PRO A 145 -0.690 -6.857 15.169 1.00 1.38 C ATOM 797 CD PRO A 145 -0.747 -6.259 13.774 1.00 1.23 C ATOM 798 HA PRO A 145 -1.724 -3.742 15.440 1.00 1.27 H ATOM 799 HB2 PRO A 145 -1.368 -5.951 17.002 1.00 1.54 H ATOM 800 HB3 PRO A 145 -2.595 -5.959 15.680 1.00 1.52 H ATOM 801 HG2 PRO A 145 0.336 -6.855 15.541 1.00 1.35 H ATOM 802 HG3 PRO A 145 -1.079 -7.858 15.212 1.00 1.55 H ATOM 803 HD2 PRO A 145 0.079 -6.635 13.185 1.00 1.24 H ATOM 804 HD3 PRO A 145 -1.701 -6.491 13.298 1.00 1.32 H ATOM 805 N VAL A 146 1.402 -4.239 15.750 1.00 1.13 N ATOM 806 CA VAL A 146 2.703 -3.953 16.350 1.00 1.20 C ATOM 807 C VAL A 146 2.700 -2.663 17.200 1.00 1.29 C ATOM 808 O VAL A 146 1.968 -1.717 16.932 1.00 1.78 O ATOM 809 CB VAL A 146 3.780 -3.948 15.248 1.00 1.33 C ATOM 810 CG1 VAL A 146 3.615 -2.749 14.331 1.00 1.16 C ATOM 811 CG2 VAL A 146 5.212 -4.018 15.764 1.00 2.12 C ATOM 812 H VAL A 146 1.380 -4.493 14.789 1.00 1.05 H ATOM 813 HA VAL A 146 2.911 -4.805 16.979 1.00 1.51 H ATOM 814 HB VAL A 146 3.630 -4.839 14.635 1.00 2.05 H ATOM 815 HG11 VAL A 146 3.874 -1.846 14.864 1.00 2.03 H ATOM 816 HG12 VAL A 146 4.257 -2.863 13.463 1.00 1.54 H ATOM 817 HG13 VAL A 146 2.577 -2.695 14.024 1.00 2.21 H ATOM 818 HG21 VAL A 146 5.334 -4.928 16.348 1.00 3.20 H ATOM 819 HG22 VAL A 146 5.885 -4.039 14.905 1.00 2.65 H ATOM 820 HG23 VAL A 146 5.430 -3.144 16.375 1.00 2.45 H ATOM 821 N GLY A 147 3.533 -2.611 18.242 1.00 1.41 N ATOM 822 CA GLY A 147 3.591 -1.533 19.207 1.00 1.53 C ATOM 823 C GLY A 147 4.947 -1.515 19.892 1.00 1.66 C ATOM 824 O GLY A 147 5.655 -2.514 19.963 1.00 1.96 O ATOM 825 H GLY A 147 4.219 -3.329 18.389 1.00 1.61 H ATOM 826 HA2 GLY A 147 3.394 -0.582 18.714 1.00 1.44 H ATOM 827 HA3 GLY A 147 2.821 -1.682 19.962 1.00 1.79 H