ATOM 1 N MET A 94 -5.572 -8.436 -0.397 1.00 0.62 N ATOM 2 CA MET A 94 -6.111 -8.058 0.914 1.00 0.66 C ATOM 3 C MET A 94 -5.824 -8.944 2.130 1.00 0.83 C ATOM 4 O MET A 94 -6.160 -8.599 3.256 1.00 1.91 O ATOM 5 CB MET A 94 -7.633 -7.984 0.773 1.00 0.67 C ATOM 6 CG MET A 94 -8.126 -7.289 -0.496 1.00 0.65 C ATOM 7 SD MET A 94 -9.728 -6.466 -0.339 1.00 0.87 S ATOM 8 CE MET A 94 -9.246 -4.783 -0.790 1.00 2.94 C ATOM 9 H MET A 94 -6.254 -8.558 -1.125 1.00 0.76 H ATOM 10 HA MET A 94 -5.691 -7.102 1.168 1.00 0.70 H ATOM 11 HB2 MET A 94 -8.029 -8.987 0.761 1.00 0.75 H ATOM 12 HB3 MET A 94 -8.031 -7.521 1.662 1.00 0.69 H ATOM 13 HG2 MET A 94 -7.374 -6.585 -0.824 1.00 0.70 H ATOM 14 HG3 MET A 94 -8.225 -8.043 -1.274 1.00 0.60 H ATOM 15 HE1 MET A 94 -8.780 -4.781 -1.774 1.00 3.91 H ATOM 16 HE2 MET A 94 -10.135 -4.150 -0.809 1.00 3.47 H ATOM 17 HE3 MET A 94 -8.547 -4.393 -0.050 1.00 3.84 H ATOM 18 N LYS A 95 -5.227 -10.106 1.924 1.00 0.89 N ATOM 19 CA LYS A 95 -4.753 -10.946 3.018 1.00 0.85 C ATOM 20 C LYS A 95 -3.721 -10.233 3.900 1.00 0.80 C ATOM 21 O LYS A 95 -3.913 -10.071 5.106 1.00 1.35 O ATOM 22 CB LYS A 95 -4.202 -12.258 2.426 1.00 0.91 C ATOM 23 CG LYS A 95 -3.293 -12.123 1.178 1.00 0.86 C ATOM 24 CD LYS A 95 -1.882 -12.607 1.516 1.00 0.88 C ATOM 25 CE LYS A 95 -0.837 -12.567 0.395 1.00 0.98 C ATOM 26 NZ LYS A 95 0.525 -12.797 0.955 1.00 2.10 N ATOM 27 H LYS A 95 -4.976 -10.346 0.980 1.00 1.74 H ATOM 28 HA LYS A 95 -5.584 -11.171 3.681 1.00 0.96 H ATOM 29 HB2 LYS A 95 -3.655 -12.752 3.233 1.00 0.92 H ATOM 30 HB3 LYS A 95 -5.047 -12.880 2.143 1.00 1.04 H ATOM 31 HG2 LYS A 95 -3.697 -12.718 0.361 1.00 1.08 H ATOM 32 HG3 LYS A 95 -3.260 -11.083 0.860 1.00 0.78 H ATOM 33 HD2 LYS A 95 -1.541 -11.954 2.307 1.00 0.85 H ATOM 34 HD3 LYS A 95 -1.956 -13.625 1.893 1.00 1.09 H ATOM 35 HE2 LYS A 95 -1.080 -13.328 -0.352 1.00 1.55 H ATOM 36 HE3 LYS A 95 -0.868 -11.582 -0.080 1.00 1.10 H ATOM 37 HZ1 LYS A 95 0.759 -12.041 1.601 1.00 2.84 H ATOM 38 HZ2 LYS A 95 1.233 -12.807 0.235 1.00 2.86 H ATOM 39 HZ3 LYS A 95 0.567 -13.654 1.487 1.00 2.70 H ATOM 40 N ASP A 96 -2.637 -9.826 3.249 1.00 0.62 N ATOM 41 CA ASP A 96 -1.298 -9.530 3.764 1.00 0.60 C ATOM 42 C ASP A 96 -0.304 -9.455 2.570 1.00 0.60 C ATOM 43 O ASP A 96 0.423 -10.403 2.265 1.00 0.77 O ATOM 44 CB ASP A 96 -0.906 -10.571 4.807 1.00 0.79 C ATOM 45 CG ASP A 96 0.543 -10.395 5.253 1.00 1.18 C ATOM 46 OD1 ASP A 96 0.945 -9.218 5.381 1.00 2.11 O ATOM 47 OD2 ASP A 96 1.213 -11.438 5.403 1.00 2.06 O ATOM 48 H ASP A 96 -2.718 -9.863 2.245 1.00 1.07 H ATOM 49 HA ASP A 96 -1.301 -8.550 4.243 1.00 0.56 H ATOM 50 HB2 ASP A 96 -1.569 -10.528 5.668 1.00 0.82 H ATOM 51 HB3 ASP A 96 -1.065 -11.533 4.344 1.00 0.85 H ATOM 52 N PRO A 97 -0.413 -8.385 1.774 1.00 0.48 N ATOM 53 CA PRO A 97 0.276 -8.172 0.503 1.00 0.53 C ATOM 54 C PRO A 97 1.668 -7.559 0.666 1.00 0.52 C ATOM 55 O PRO A 97 2.644 -8.002 0.068 1.00 0.81 O ATOM 56 CB PRO A 97 -0.619 -7.154 -0.206 1.00 0.55 C ATOM 57 CG PRO A 97 -1.317 -6.373 0.912 1.00 0.47 C ATOM 58 CD PRO A 97 -1.455 -7.408 1.991 1.00 0.45 C ATOM 59 HA PRO A 97 0.344 -9.092 -0.075 1.00 0.65 H ATOM 60 HB2 PRO A 97 -0.050 -6.488 -0.849 1.00 0.60 H ATOM 61 HB3 PRO A 97 -1.359 -7.684 -0.789 1.00 0.64 H ATOM 62 HG2 PRO A 97 -0.709 -5.556 1.289 1.00 0.46 H ATOM 63 HG3 PRO A 97 -2.282 -6.002 0.606 1.00 0.50 H ATOM 64 HD2 PRO A 97 -1.344 -6.996 2.985 1.00 0.53 H ATOM 65 HD3 PRO A 97 -2.421 -7.893 1.894 1.00 0.50 H ATOM 66 N ILE A 98 1.679 -6.473 1.431 1.00 0.44 N ATOM 67 CA ILE A 98 2.693 -5.482 1.707 1.00 0.49 C ATOM 68 C ILE A 98 2.375 -5.008 3.110 1.00 0.48 C ATOM 69 O ILE A 98 1.209 -4.827 3.465 1.00 0.44 O ATOM 70 CB ILE A 98 2.617 -4.261 0.768 1.00 0.56 C ATOM 71 CG1 ILE A 98 2.254 -4.519 -0.722 1.00 0.59 C ATOM 72 CG2 ILE A 98 3.920 -3.460 0.970 1.00 0.62 C ATOM 73 CD1 ILE A 98 3.418 -4.546 -1.705 1.00 0.58 C ATOM 74 H ILE A 98 0.814 -6.258 1.893 1.00 0.56 H ATOM 75 HA ILE A 98 3.688 -5.902 1.727 1.00 0.57 H ATOM 76 HB ILE A 98 1.812 -3.644 1.164 1.00 0.56 H ATOM 77 HG12 ILE A 98 1.722 -5.439 -0.898 1.00 0.68 H ATOM 78 HG13 ILE A 98 1.520 -3.777 -1.011 1.00 0.70 H ATOM 79 HG21 ILE A 98 3.956 -3.043 1.978 1.00 1.65 H ATOM 80 HG22 ILE A 98 4.790 -4.098 0.814 1.00 1.18 H ATOM 81 HG23 ILE A 98 3.973 -2.634 0.272 1.00 1.62 H ATOM 82 HD11 ILE A 98 3.874 -3.561 -1.778 1.00 1.72 H ATOM 83 HD12 ILE A 98 4.136 -5.286 -1.353 1.00 1.58 H ATOM 84 HD13 ILE A 98 3.040 -4.841 -2.681 1.00 1.43 H ATOM 85 N ILE A 99 3.425 -4.773 3.869 1.00 0.52 N ATOM 86 CA ILE A 99 3.376 -4.312 5.240 1.00 0.53 C ATOM 87 C ILE A 99 3.868 -2.887 5.297 1.00 0.55 C ATOM 88 O ILE A 99 4.890 -2.542 4.709 1.00 0.60 O ATOM 89 CB ILE A 99 4.237 -5.240 6.111 1.00 0.60 C ATOM 90 CG1 ILE A 99 3.563 -6.623 6.187 1.00 0.65 C ATOM 91 CG2 ILE A 99 4.503 -4.651 7.507 1.00 0.66 C ATOM 92 CD1 ILE A 99 2.376 -6.681 7.157 1.00 0.70 C ATOM 93 H ILE A 99 4.327 -4.821 3.431 1.00 0.57 H ATOM 94 HA ILE A 99 2.344 -4.318 5.587 1.00 0.51 H ATOM 95 HB ILE A 99 5.206 -5.367 5.624 1.00 0.64 H ATOM 96 HG12 ILE A 99 3.203 -6.924 5.211 1.00 0.66 H ATOM 97 HG13 ILE A 99 4.322 -7.352 6.438 1.00 0.70 H ATOM 98 HG21 ILE A 99 4.964 -5.404 8.147 1.00 1.29 H ATOM 99 HG22 ILE A 99 5.181 -3.800 7.439 1.00 1.71 H ATOM 100 HG23 ILE A 99 3.562 -4.319 7.953 1.00 1.69 H ATOM 101 HD11 ILE A 99 2.677 -6.376 8.163 1.00 1.61 H ATOM 102 HD12 ILE A 99 1.588 -6.023 6.792 1.00 1.63 H ATOM 103 HD13 ILE A 99 1.993 -7.698 7.189 1.00 1.29 H ATOM 104 N ILE A 100 3.143 -2.081 6.055 1.00 0.54 N ATOM 105 CA ILE A 100 3.485 -0.728 6.454 1.00 0.53 C ATOM 106 C ILE A 100 3.611 -0.776 7.962 1.00 0.47 C ATOM 107 O ILE A 100 2.851 -1.502 8.593 1.00 0.57 O ATOM 108 CB ILE A 100 2.340 0.192 5.989 1.00 0.55 C ATOM 109 CG1 ILE A 100 2.206 0.082 4.438 1.00 0.61 C ATOM 110 CG2 ILE A 100 2.539 1.652 6.430 1.00 0.62 C ATOM 111 CD1 ILE A 100 3.486 0.426 3.659 1.00 0.69 C ATOM 112 H ILE A 100 2.284 -2.438 6.468 1.00 0.52 H ATOM 113 HA ILE A 100 4.445 -0.424 6.036 1.00 0.60 H ATOM 114 HB ILE A 100 1.433 -0.184 6.494 1.00 0.49 H ATOM 115 HG12 ILE A 100 1.927 -0.936 4.179 1.00 0.61 H ATOM 116 HG13 ILE A 100 1.406 0.709 4.053 1.00 0.64 H ATOM 117 HG21 ILE A 100 3.505 2.030 6.097 1.00 1.20 H ATOM 118 HG22 ILE A 100 1.746 2.274 6.013 1.00 1.84 H ATOM 119 HG23 ILE A 100 2.488 1.726 7.517 1.00 1.66 H ATOM 120 HD11 ILE A 100 3.792 1.449 3.870 1.00 1.66 H ATOM 121 HD12 ILE A 100 4.307 -0.234 3.923 1.00 1.28 H ATOM 122 HD13 ILE A 100 3.303 0.305 2.595 1.00 1.71 H ATOM 123 N GLU A 101 4.559 -0.033 8.515 1.00 0.96 N ATOM 124 CA GLU A 101 4.793 0.043 9.957 1.00 1.01 C ATOM 125 C GLU A 101 4.344 1.408 10.493 1.00 1.07 C ATOM 126 O GLU A 101 4.406 2.406 9.779 1.00 1.23 O ATOM 127 CB GLU A 101 6.270 -0.257 10.277 1.00 1.03 C ATOM 128 CG GLU A 101 6.359 -1.062 11.572 1.00 1.50 C ATOM 129 CD GLU A 101 7.775 -1.369 12.050 1.00 2.07 C ATOM 130 OE1 GLU A 101 8.699 -1.323 11.214 1.00 2.39 O ATOM 131 OE2 GLU A 101 7.912 -1.675 13.256 1.00 3.19 O ATOM 132 H GLU A 101 5.067 0.606 7.921 1.00 1.54 H ATOM 133 HA GLU A 101 4.180 -0.716 10.443 1.00 1.07 H ATOM 134 HB2 GLU A 101 6.709 -0.851 9.473 1.00 1.11 H ATOM 135 HB3 GLU A 101 6.829 0.665 10.386 1.00 1.28 H ATOM 136 HG2 GLU A 101 5.824 -0.532 12.351 1.00 2.13 H ATOM 137 HG3 GLU A 101 5.853 -2.001 11.408 1.00 1.47 H ATOM 138 N SER A 102 3.830 1.454 11.724 1.00 1.09 N ATOM 139 CA SER A 102 3.133 2.647 12.237 1.00 1.20 C ATOM 140 C SER A 102 3.478 3.023 13.684 1.00 1.55 C ATOM 141 O SER A 102 3.833 4.175 13.926 1.00 3.09 O ATOM 142 CB SER A 102 1.626 2.414 12.108 1.00 1.27 C ATOM 143 OG SER A 102 0.828 3.374 12.752 1.00 2.24 O ATOM 144 H SER A 102 3.800 0.596 12.255 1.00 1.16 H ATOM 145 HA SER A 102 3.365 3.502 11.607 1.00 1.33 H ATOM 146 HB2 SER A 102 1.376 2.455 11.053 1.00 1.35 H ATOM 147 HB3 SER A 102 1.386 1.434 12.520 1.00 1.50 H ATOM 148 HG SER A 102 0.111 2.887 13.213 1.00 2.61 H ATOM 149 N TYR A 103 3.320 2.074 14.624 1.00 0.83 N ATOM 150 CA TYR A 103 3.335 2.239 16.100 1.00 0.83 C ATOM 151 C TYR A 103 1.997 2.729 16.683 1.00 0.88 C ATOM 152 O TYR A 103 1.900 3.041 17.866 1.00 1.19 O ATOM 153 CB TYR A 103 4.564 3.018 16.575 1.00 1.00 C ATOM 154 CG TYR A 103 5.846 2.397 16.060 1.00 1.17 C ATOM 155 CD1 TYR A 103 6.125 1.056 16.378 1.00 1.56 C ATOM 156 CD2 TYR A 103 6.710 3.103 15.203 1.00 2.48 C ATOM 157 CE1 TYR A 103 7.251 0.415 15.861 1.00 1.71 C ATOM 158 CE2 TYR A 103 7.853 2.466 14.679 1.00 2.73 C ATOM 159 CZ TYR A 103 8.114 1.110 14.983 1.00 1.77 C ATOM 160 OH TYR A 103 9.136 0.467 14.362 1.00 2.16 O ATOM 161 H TYR A 103 3.068 1.155 14.297 1.00 1.66 H ATOM 162 HA TYR A 103 3.447 1.252 16.541 1.00 0.88 H ATOM 163 HB2 TYR A 103 4.486 4.058 16.275 1.00 1.13 H ATOM 164 HB3 TYR A 103 4.580 2.994 17.662 1.00 1.06 H ATOM 165 HD1 TYR A 103 5.454 0.481 16.994 1.00 2.58 H ATOM 166 HD2 TYR A 103 6.458 4.102 14.878 1.00 3.56 H ATOM 167 HE1 TYR A 103 7.423 -0.612 16.143 1.00 2.65 H ATOM 168 HE2 TYR A 103 8.495 2.979 13.981 1.00 3.94 H ATOM 169 HH TYR A 103 8.885 -0.452 14.137 1.00 1.88 H ATOM 170 N ASP A 104 0.974 2.706 15.831 1.00 0.86 N ATOM 171 CA ASP A 104 -0.423 3.103 16.042 1.00 1.01 C ATOM 172 C ASP A 104 -1.295 2.216 15.133 1.00 1.04 C ATOM 173 O ASP A 104 -0.813 1.765 14.089 1.00 2.00 O ATOM 174 CB ASP A 104 -0.670 4.574 15.624 1.00 1.24 C ATOM 175 CG ASP A 104 0.171 5.661 16.314 1.00 1.75 C ATOM 176 OD1 ASP A 104 1.414 5.651 16.175 1.00 2.28 O ATOM 177 OD2 ASP A 104 -0.396 6.670 16.788 1.00 2.74 O ATOM 178 H ASP A 104 1.201 2.327 14.921 1.00 0.92 H ATOM 179 HA ASP A 104 -0.706 2.961 17.087 1.00 1.26 H ATOM 180 HB2 ASP A 104 -0.502 4.670 14.553 1.00 1.23 H ATOM 181 HB3 ASP A 104 -1.728 4.797 15.767 1.00 1.63 H ATOM 182 N ASP A 105 -2.579 2.032 15.452 1.00 1.07 N ATOM 183 CA ASP A 105 -3.541 1.297 14.609 1.00 0.86 C ATOM 184 C ASP A 105 -3.712 1.877 13.185 1.00 0.68 C ATOM 185 O ASP A 105 -4.229 1.186 12.305 1.00 0.84 O ATOM 186 CB ASP A 105 -4.929 1.297 15.295 1.00 0.97 C ATOM 187 CG ASP A 105 -5.111 0.354 16.495 1.00 1.83 C ATOM 188 OD1 ASP A 105 -4.311 0.457 17.452 1.00 2.47 O ATOM 189 OD2 ASP A 105 -6.099 -0.419 16.461 1.00 2.93 O ATOM 190 H ASP A 105 -2.902 2.300 16.375 1.00 1.90 H ATOM 191 HA ASP A 105 -3.190 0.272 14.491 1.00 0.93 H ATOM 192 HB2 ASP A 105 -5.147 2.306 15.628 1.00 1.24 H ATOM 193 HB3 ASP A 105 -5.687 1.046 14.551 1.00 1.51 H ATOM 194 N TYR A 106 -3.311 3.132 12.949 1.00 0.67 N ATOM 195 CA TYR A 106 -3.795 3.964 11.834 1.00 0.77 C ATOM 196 C TYR A 106 -2.808 5.061 11.364 1.00 1.13 C ATOM 197 O TYR A 106 -2.945 6.245 11.682 1.00 2.36 O ATOM 198 CB TYR A 106 -5.192 4.524 12.199 1.00 0.91 C ATOM 199 CG TYR A 106 -5.453 4.833 13.673 1.00 1.02 C ATOM 200 CD1 TYR A 106 -4.553 5.610 14.437 1.00 1.55 C ATOM 201 CD2 TYR A 106 -6.587 4.280 14.302 1.00 2.46 C ATOM 202 CE1 TYR A 106 -4.760 5.797 15.814 1.00 1.60 C ATOM 203 CE2 TYR A 106 -6.806 4.468 15.681 1.00 2.90 C ATOM 204 CZ TYR A 106 -5.884 5.219 16.445 1.00 1.89 C ATOM 205 OH TYR A 106 -6.067 5.370 17.785 1.00 2.45 O ATOM 206 H TYR A 106 -2.885 3.603 13.733 1.00 0.78 H ATOM 207 HA TYR A 106 -3.941 3.315 10.969 1.00 0.87 H ATOM 208 HB2 TYR A 106 -5.402 5.415 11.608 1.00 1.13 H ATOM 209 HB3 TYR A 106 -5.919 3.773 11.885 1.00 1.17 H ATOM 210 HD1 TYR A 106 -3.674 6.038 13.984 1.00 2.73 H ATOM 211 HD2 TYR A 106 -7.277 3.672 13.733 1.00 3.54 H ATOM 212 HE1 TYR A 106 -4.040 6.352 16.399 1.00 2.51 H ATOM 213 HE2 TYR A 106 -7.659 4.009 16.157 1.00 4.26 H ATOM 214 HH TYR A 106 -6.791 4.834 18.110 1.00 3.60 H ATOM 215 N ARG A 107 -1.830 4.681 10.529 1.00 0.53 N ATOM 216 CA ARG A 107 -0.970 5.621 9.772 1.00 0.63 C ATOM 217 C ARG A 107 -0.932 5.326 8.258 1.00 0.72 C ATOM 218 O ARG A 107 -1.417 4.303 7.774 1.00 1.22 O ATOM 219 CB ARG A 107 0.444 5.709 10.394 1.00 1.07 C ATOM 220 CG ARG A 107 0.434 6.402 11.774 1.00 1.99 C ATOM 221 CD ARG A 107 1.842 6.515 12.384 1.00 2.27 C ATOM 222 NE ARG A 107 1.791 6.979 13.782 1.00 3.42 N ATOM 223 CZ ARG A 107 1.805 8.211 14.274 1.00 4.29 C ATOM 224 NH1 ARG A 107 2.050 9.264 13.521 1.00 4.55 N ATOM 225 NH2 ARG A 107 1.574 8.392 15.555 1.00 5.52 N ATOM 226 H ARG A 107 -1.750 3.691 10.345 1.00 1.19 H ATOM 227 HA ARG A 107 -1.404 6.617 9.854 1.00 0.86 H ATOM 228 HB2 ARG A 107 0.864 4.709 10.479 1.00 1.29 H ATOM 229 HB3 ARG A 107 1.095 6.287 9.736 1.00 1.96 H ATOM 230 HG2 ARG A 107 0.015 7.403 11.668 1.00 2.95 H ATOM 231 HG3 ARG A 107 -0.202 5.840 12.457 1.00 2.73 H ATOM 232 HD2 ARG A 107 2.303 5.528 12.373 1.00 2.35 H ATOM 233 HD3 ARG A 107 2.455 7.184 11.782 1.00 2.78 H ATOM 234 HE ARG A 107 1.703 6.241 14.483 1.00 4.09 H ATOM 235 HH11 ARG A 107 2.267 9.129 12.553 1.00 4.20 H ATOM 236 HH12 ARG A 107 2.045 10.181 13.933 1.00 5.57 H ATOM 237 HH21 ARG A 107 1.290 7.570 16.106 1.00 5.94 H ATOM 238 HH22 ARG A 107 1.491 9.296 15.975 1.00 6.32 H ATOM 239 N TYR A 108 -0.385 6.274 7.488 1.00 0.57 N ATOM 240 CA TYR A 108 -0.340 6.254 6.021 1.00 0.53 C ATOM 241 C TYR A 108 0.928 5.586 5.443 1.00 0.51 C ATOM 242 O TYR A 108 1.867 5.289 6.174 1.00 0.64 O ATOM 243 CB TYR A 108 -0.555 7.692 5.500 1.00 0.61 C ATOM 244 CG TYR A 108 0.723 8.444 5.203 1.00 0.68 C ATOM 245 CD1 TYR A 108 1.491 8.956 6.264 1.00 1.69 C ATOM 246 CD2 TYR A 108 1.189 8.546 3.876 1.00 1.96 C ATOM 247 CE1 TYR A 108 2.735 9.561 6.009 1.00 1.64 C ATOM 248 CE2 TYR A 108 2.434 9.143 3.622 1.00 2.15 C ATOM 249 CZ TYR A 108 3.212 9.655 4.682 1.00 1.03 C ATOM 250 OH TYR A 108 4.423 10.216 4.420 1.00 1.27 O ATOM 251 H TYR A 108 0.013 7.073 7.949 1.00 0.71 H ATOM 252 HA TYR A 108 -1.172 5.664 5.658 1.00 0.52 H ATOM 253 HB2 TYR A 108 -1.146 7.659 4.588 1.00 0.55 H ATOM 254 HB3 TYR A 108 -1.144 8.262 6.219 1.00 0.78 H ATOM 255 HD1 TYR A 108 1.143 8.862 7.281 1.00 2.94 H ATOM 256 HD2 TYR A 108 0.627 8.125 3.048 1.00 3.15 H ATOM 257 HE1 TYR A 108 3.327 9.931 6.829 1.00 2.78 H ATOM 258 HE2 TYR A 108 2.819 9.183 2.618 1.00 3.43 H ATOM 259 HH TYR A 108 4.882 10.495 5.214 1.00 1.49 H ATOM 260 N VAL A 109 0.936 5.381 4.126 1.00 0.53 N ATOM 261 CA VAL A 109 2.075 4.936 3.315 1.00 0.56 C ATOM 262 C VAL A 109 2.350 5.905 2.171 1.00 0.54 C ATOM 263 O VAL A 109 1.413 6.382 1.535 1.00 0.55 O ATOM 264 CB VAL A 109 1.830 3.536 2.721 1.00 0.66 C ATOM 265 CG1 VAL A 109 0.512 3.377 1.968 1.00 0.67 C ATOM 266 CG2 VAL A 109 2.950 3.127 1.764 1.00 0.89 C ATOM 267 H VAL A 109 0.087 5.617 3.618 1.00 0.60 H ATOM 268 HA VAL A 109 2.963 4.889 3.946 1.00 0.62 H ATOM 269 HB VAL A 109 1.782 2.854 3.553 1.00 0.95 H ATOM 270 HG11 VAL A 109 0.435 2.366 1.567 1.00 1.42 H ATOM 271 HG12 VAL A 109 -0.318 3.534 2.651 1.00 1.49 H ATOM 272 HG13 VAL A 109 0.470 4.087 1.142 1.00 1.61 H ATOM 273 HG21 VAL A 109 2.889 3.757 0.882 1.00 1.87 H ATOM 274 HG22 VAL A 109 3.913 3.266 2.251 1.00 1.46 H ATOM 275 HG23 VAL A 109 2.819 2.097 1.448 1.00 1.59 H ATOM 276 N GLY A 110 3.638 6.092 1.876 1.00 0.58 N ATOM 277 CA GLY A 110 4.152 6.666 0.632 1.00 0.63 C ATOM 278 C GLY A 110 4.692 5.591 -0.319 1.00 0.52 C ATOM 279 O GLY A 110 5.874 5.267 -0.211 1.00 0.72 O ATOM 280 H GLY A 110 4.301 5.604 2.461 1.00 0.60 H ATOM 281 HA2 GLY A 110 3.391 7.247 0.126 1.00 0.74 H ATOM 282 HA3 GLY A 110 4.989 7.321 0.866 1.00 0.74 H ATOM 283 N CYS A 111 3.882 5.064 -1.251 1.00 0.37 N ATOM 284 CA CYS A 111 4.328 4.089 -2.243 1.00 0.41 C ATOM 285 C CYS A 111 4.473 4.669 -3.658 1.00 0.50 C ATOM 286 O CYS A 111 3.695 5.509 -4.123 1.00 0.54 O ATOM 287 CB CYS A 111 3.388 2.880 -2.232 1.00 0.60 C ATOM 288 SG CYS A 111 1.961 2.911 -3.393 1.00 1.22 S ATOM 289 H CYS A 111 2.911 5.346 -1.289 1.00 0.41 H ATOM 290 HA CYS A 111 5.308 3.720 -1.936 1.00 0.49 H ATOM 291 HB2 CYS A 111 3.968 1.977 -2.401 1.00 0.93 H ATOM 292 HB3 CYS A 111 2.999 2.800 -1.218 1.00 1.26 H ATOM 293 N THR A 112 5.458 4.125 -4.369 1.00 0.66 N ATOM 294 CA THR A 112 5.794 4.468 -5.755 1.00 0.76 C ATOM 295 C THR A 112 5.597 3.326 -6.746 1.00 0.85 C ATOM 296 O THR A 112 5.940 3.432 -7.924 1.00 1.02 O ATOM 297 CB THR A 112 7.252 4.908 -5.811 1.00 1.00 C ATOM 298 OG1 THR A 112 7.987 3.887 -5.160 1.00 1.22 O ATOM 299 CG2 THR A 112 7.407 6.235 -5.079 1.00 0.99 C ATOM 300 H THR A 112 6.131 3.557 -3.875 1.00 0.63 H ATOM 301 HA THR A 112 5.160 5.294 -6.053 1.00 0.67 H ATOM 302 HB THR A 112 7.558 5.032 -6.850 1.00 1.12 H ATOM 303 HG1 THR A 112 8.881 3.834 -5.571 1.00 1.36 H ATOM 304 HG21 THR A 112 8.433 6.579 -5.162 1.00 1.74 H ATOM 305 HG22 THR A 112 7.156 6.089 -4.030 1.00 1.90 H ATOM 306 HG23 THR A 112 6.746 6.985 -5.530 1.00 1.48 H ATOM 307 N GLY A 113 5.059 2.198 -6.277 1.00 0.89 N ATOM 308 CA GLY A 113 5.013 0.955 -7.056 1.00 1.08 C ATOM 309 C GLY A 113 5.340 -0.306 -6.270 1.00 1.58 C ATOM 310 O GLY A 113 4.960 -1.406 -6.662 1.00 2.58 O ATOM 311 H GLY A 113 4.755 2.197 -5.315 1.00 0.88 H ATOM 312 HA2 GLY A 113 4.061 0.867 -7.563 1.00 0.80 H ATOM 313 HA3 GLY A 113 5.789 1.017 -7.811 1.00 1.47 H ATOM 314 N SER A 114 6.137 -0.094 -5.228 1.00 1.63 N ATOM 315 CA SER A 114 7.275 -0.921 -4.765 1.00 1.91 C ATOM 316 C SER A 114 8.552 -0.162 -5.141 1.00 1.39 C ATOM 317 O SER A 114 8.507 0.503 -6.183 1.00 1.60 O ATOM 318 CB SER A 114 7.314 -2.354 -5.341 1.00 2.78 C ATOM 319 OG SER A 114 8.283 -3.159 -4.691 1.00 3.96 O ATOM 320 H SER A 114 6.336 0.897 -5.166 1.00 1.88 H ATOM 321 HA SER A 114 7.269 -0.967 -3.689 1.00 2.27 H ATOM 322 HB2 SER A 114 6.341 -2.826 -5.193 1.00 3.36 H ATOM 323 HB3 SER A 114 7.531 -2.306 -6.409 1.00 2.56 H ATOM 324 HG SER A 114 8.550 -3.894 -5.258 1.00 4.55 H ATOM 325 N PRO A 115 9.638 -0.206 -4.333 1.00 1.76 N ATOM 326 CA PRO A 115 10.882 0.483 -4.641 1.00 1.66 C ATOM 327 C PRO A 115 11.477 -0.034 -5.943 1.00 1.61 C ATOM 328 O PRO A 115 12.204 -1.025 -5.951 1.00 2.86 O ATOM 329 CB PRO A 115 11.837 0.258 -3.467 1.00 2.53 C ATOM 330 CG PRO A 115 11.255 -0.964 -2.759 1.00 3.23 C ATOM 331 CD PRO A 115 9.757 -0.824 -3.016 1.00 2.97 C ATOM 332 HA PRO A 115 10.696 1.553 -4.732 1.00 1.97 H ATOM 333 HB2 PRO A 115 12.850 0.070 -3.834 1.00 2.44 H ATOM 334 HB3 PRO A 115 11.813 1.122 -2.800 1.00 3.24 H ATOM 335 HG2 PRO A 115 11.624 -1.874 -3.235 1.00 3.31 H ATOM 336 HG3 PRO A 115 11.486 -0.965 -1.695 1.00 4.15 H ATOM 337 HD2 PRO A 115 9.285 -1.801 -2.960 1.00 3.55 H ATOM 338 HD3 PRO A 115 9.321 -0.159 -2.270 1.00 3.54 H ATOM 339 N ALA A 116 11.127 0.678 -7.009 1.00 1.28 N ATOM 340 CA ALA A 116 11.694 0.662 -8.366 1.00 1.62 C ATOM 341 C ALA A 116 10.952 1.593 -9.353 1.00 1.78 C ATOM 342 O ALA A 116 11.030 1.414 -10.571 1.00 2.50 O ATOM 343 CB ALA A 116 11.844 -0.783 -8.866 1.00 2.03 C ATOM 344 H ALA A 116 10.355 1.311 -6.806 1.00 1.67 H ATOM 345 HA ALA A 116 12.696 1.088 -8.283 1.00 1.81 H ATOM 346 HB1 ALA A 116 12.164 -0.788 -9.907 1.00 2.28 H ATOM 347 HB2 ALA A 116 12.610 -1.284 -8.272 1.00 2.34 H ATOM 348 HB3 ALA A 116 10.897 -1.309 -8.761 1.00 2.86 H ATOM 349 N GLY A 117 10.221 2.596 -8.845 1.00 1.40 N ATOM 350 CA GLY A 117 9.677 3.701 -9.640 1.00 1.60 C ATOM 351 C GLY A 117 8.597 3.275 -10.625 1.00 1.66 C ATOM 352 O GLY A 117 8.598 3.737 -11.769 1.00 2.25 O ATOM 353 H GLY A 117 10.281 2.740 -7.840 1.00 1.26 H ATOM 354 HA2 GLY A 117 9.243 4.447 -8.972 1.00 1.56 H ATOM 355 HA3 GLY A 117 10.488 4.146 -10.214 1.00 2.02 H ATOM 356 N SER A 118 7.666 2.413 -10.206 1.00 1.42 N ATOM 357 CA SER A 118 6.591 1.931 -11.090 1.00 1.67 C ATOM 358 C SER A 118 5.717 3.070 -11.594 1.00 1.48 C ATOM 359 O SER A 118 5.289 3.030 -12.741 1.00 1.90 O ATOM 360 CB SER A 118 5.642 0.951 -10.398 1.00 1.74 C ATOM 361 OG SER A 118 4.907 0.180 -11.334 1.00 2.97 O ATOM 362 H SER A 118 7.680 2.166 -9.224 1.00 1.38 H ATOM 363 HA SER A 118 7.042 1.438 -11.951 1.00 2.17 H ATOM 364 HB2 SER A 118 6.211 0.281 -9.774 1.00 1.82 H ATOM 365 HB3 SER A 118 4.947 1.505 -9.768 1.00 2.38 H ATOM 366 HG SER A 118 4.525 0.774 -11.996 1.00 3.84 H ATOM 367 N HIS A 119 5.467 4.078 -10.761 1.00 0.95 N ATOM 368 CA HIS A 119 4.624 5.233 -11.070 1.00 0.82 C ATOM 369 C HIS A 119 5.258 6.556 -10.616 1.00 0.91 C ATOM 370 O HIS A 119 6.472 6.725 -10.782 1.00 1.58 O ATOM 371 CB HIS A 119 3.219 4.910 -10.548 1.00 0.66 C ATOM 372 CG HIS A 119 3.034 4.762 -9.048 1.00 0.52 C ATOM 373 ND1 HIS A 119 2.690 5.720 -8.150 1.00 0.52 N ATOM 374 CD2 HIS A 119 2.901 3.557 -8.441 1.00 0.52 C ATOM 375 CE1 HIS A 119 2.443 5.142 -6.968 1.00 0.48 C ATOM 376 NE2 HIS A 119 2.477 3.812 -7.134 1.00 0.49 N ATOM 377 H HIS A 119 5.778 3.974 -9.794 1.00 0.79 H ATOM 378 HA HIS A 119 4.523 5.356 -12.143 1.00 0.91 H ATOM 379 HB2 HIS A 119 2.520 5.629 -10.958 1.00 0.66 H ATOM 380 HB3 HIS A 119 2.967 3.944 -10.986 1.00 0.80 H ATOM 381 HD1 HIS A 119 2.395 6.659 -8.419 1.00 0.70 H ATOM 382 HD2 HIS A 119 2.987 2.641 -8.967 1.00 0.58 H ATOM 383 HE1 HIS A 119 2.109 5.638 -6.075 1.00 0.52 H ATOM 384 N THR A 120 4.444 7.479 -10.095 1.00 0.75 N ATOM 385 CA THR A 120 4.887 8.563 -9.212 1.00 0.84 C ATOM 386 C THR A 120 4.929 8.042 -7.774 1.00 0.83 C ATOM 387 O THR A 120 5.285 6.896 -7.566 1.00 0.86 O ATOM 388 CB THR A 120 4.004 9.773 -9.494 1.00 0.89 C ATOM 389 OG1 THR A 120 4.560 10.906 -8.876 1.00 1.04 O ATOM 390 CG2 THR A 120 2.574 9.606 -8.987 1.00 0.80 C ATOM 391 H THR A 120 3.444 7.299 -10.124 1.00 1.10 H ATOM 392 HA THR A 120 5.905 8.858 -9.436 1.00 1.02 H ATOM 393 HB THR A 120 3.981 9.893 -10.583 1.00 0.96 H ATOM 394 HG1 THR A 120 5.434 11.087 -9.264 1.00 2.35 H ATOM 395 HG21 THR A 120 1.890 9.586 -9.834 1.00 1.73 H ATOM 396 HG22 THR A 120 2.304 10.422 -8.320 1.00 1.63 H ATOM 397 HG23 THR A 120 2.479 8.663 -8.443 1.00 1.84 H ATOM 398 N ILE A 121 4.535 8.858 -6.808 1.00 0.86 N ATOM 399 CA ILE A 121 4.364 8.614 -5.379 1.00 0.83 C ATOM 400 C ILE A 121 2.938 8.935 -4.916 1.00 0.76 C ATOM 401 O ILE A 121 2.335 9.908 -5.357 1.00 0.84 O ATOM 402 CB ILE A 121 5.410 9.446 -4.606 1.00 0.99 C ATOM 403 CG1 ILE A 121 5.238 9.279 -3.093 1.00 0.92 C ATOM 404 CG2 ILE A 121 5.347 10.951 -4.877 1.00 1.15 C ATOM 405 CD1 ILE A 121 5.734 7.950 -2.592 1.00 0.97 C ATOM 406 H ILE A 121 4.235 9.754 -7.137 1.00 0.90 H ATOM 407 HA ILE A 121 4.516 7.563 -5.166 1.00 0.79 H ATOM 408 HB ILE A 121 6.409 9.116 -4.898 1.00 1.09 H ATOM 409 HG12 ILE A 121 5.803 10.043 -2.580 1.00 1.21 H ATOM 410 HG13 ILE A 121 4.186 9.361 -2.835 1.00 0.80 H ATOM 411 HG21 ILE A 121 6.165 11.426 -4.336 1.00 1.93 H ATOM 412 HG22 ILE A 121 5.466 11.157 -5.939 1.00 2.13 H ATOM 413 HG23 ILE A 121 4.400 11.353 -4.520 1.00 1.41 H ATOM 414 HD11 ILE A 121 5.165 7.166 -3.080 1.00 2.25 H ATOM 415 HD12 ILE A 121 6.795 7.888 -2.819 1.00 2.04 H ATOM 416 HD13 ILE A 121 5.582 7.908 -1.519 1.00 1.58 H ATOM 417 N MET A 122 2.421 8.099 -4.011 1.00 0.68 N ATOM 418 CA MET A 122 1.056 8.103 -3.516 1.00 0.70 C ATOM 419 C MET A 122 0.881 7.924 -2.019 1.00 0.59 C ATOM 420 O MET A 122 1.664 7.240 -1.377 1.00 0.70 O ATOM 421 CB MET A 122 0.437 6.882 -4.148 1.00 1.02 C ATOM 422 CG MET A 122 0.189 7.205 -5.588 1.00 1.00 C ATOM 423 SD MET A 122 -1.089 8.454 -5.809 1.00 3.05 S ATOM 424 CE MET A 122 -0.405 9.378 -7.205 1.00 4.92 C ATOM 425 H MET A 122 2.905 7.225 -3.864 1.00 0.71 H ATOM 426 HA MET A 122 0.552 9.024 -3.814 1.00 0.80 H ATOM 427 HB2 MET A 122 1.089 6.011 -4.047 1.00 2.21 H ATOM 428 HB3 MET A 122 -0.509 6.629 -3.700 1.00 1.88 H ATOM 429 HG2 MET A 122 1.039 7.452 -6.179 1.00 1.70 H ATOM 430 HG3 MET A 122 0.027 6.253 -5.989 1.00 1.49 H ATOM 431 HE1 MET A 122 -0.444 8.780 -8.118 1.00 5.64 H ATOM 432 HE2 MET A 122 -0.964 10.301 -7.356 1.00 5.63 H ATOM 433 HE3 MET A 122 0.633 9.634 -7.003 1.00 5.56 H ATOM 434 N TRP A 123 -0.238 8.434 -1.501 1.00 0.54 N ATOM 435 CA TRP A 123 -0.483 8.526 -0.053 1.00 0.56 C ATOM 436 C TRP A 123 -1.673 7.648 0.383 1.00 0.54 C ATOM 437 O TRP A 123 -2.826 8.108 0.416 1.00 0.75 O ATOM 438 CB TRP A 123 -0.630 9.996 0.385 1.00 0.72 C ATOM 439 CG TRP A 123 0.200 11.017 -0.339 1.00 0.87 C ATOM 440 CD1 TRP A 123 -0.280 12.098 -0.997 1.00 1.22 C ATOM 441 CD2 TRP A 123 1.656 11.096 -0.465 1.00 0.98 C ATOM 442 NE1 TRP A 123 0.770 12.842 -1.500 1.00 1.34 N ATOM 443 CE2 TRP A 123 1.989 12.285 -1.181 1.00 1.13 C ATOM 444 CE3 TRP A 123 2.730 10.288 -0.039 1.00 1.29 C ATOM 445 CZ2 TRP A 123 3.314 12.674 -1.422 1.00 1.27 C ATOM 446 CZ3 TRP A 123 4.065 10.676 -0.256 1.00 1.58 C ATOM 447 CH2 TRP A 123 4.360 11.870 -0.941 1.00 1.46 C ATOM 448 H TRP A 123 -0.911 8.809 -2.158 1.00 0.63 H ATOM 449 HA TRP A 123 0.402 8.165 0.458 1.00 0.65 H ATOM 450 HB2 TRP A 123 -1.669 10.293 0.319 1.00 0.74 H ATOM 451 HB3 TRP A 123 -0.368 10.055 1.442 1.00 0.85 H ATOM 452 HD1 TRP A 123 -1.325 12.356 -1.094 1.00 1.49 H ATOM 453 HE1 TRP A 123 0.646 13.705 -2.012 1.00 1.66 H ATOM 454 HE3 TRP A 123 2.521 9.359 0.465 1.00 1.47 H ATOM 455 HZ2 TRP A 123 3.527 13.585 -1.963 1.00 1.42 H ATOM 456 HZ3 TRP A 123 4.871 10.048 0.098 1.00 1.97 H ATOM 457 HH2 TRP A 123 5.388 12.156 -1.110 1.00 1.67 H ATOM 458 N LEU A 124 -1.420 6.371 0.698 1.00 0.58 N ATOM 459 CA LEU A 124 -2.473 5.393 1.013 1.00 0.64 C ATOM 460 C LEU A 124 -2.528 5.176 2.532 1.00 0.69 C ATOM 461 O LEU A 124 -1.654 5.659 3.246 1.00 0.68 O ATOM 462 CB LEU A 124 -2.289 4.090 0.204 1.00 0.71 C ATOM 463 CG LEU A 124 -1.584 4.241 -1.166 1.00 0.73 C ATOM 464 CD1 LEU A 124 -1.270 2.863 -1.727 1.00 0.84 C ATOM 465 CD2 LEU A 124 -2.445 5.031 -2.160 1.00 0.75 C ATOM 466 H LEU A 124 -0.451 6.046 0.741 1.00 0.70 H ATOM 467 HA LEU A 124 -3.434 5.804 0.711 1.00 0.64 H ATOM 468 HB2 LEU A 124 -1.737 3.369 0.798 1.00 0.77 H ATOM 469 HB3 LEU A 124 -3.271 3.641 0.041 1.00 0.78 H ATOM 470 HG LEU A 124 -0.627 4.749 -1.052 1.00 0.72 H ATOM 471 HD11 LEU A 124 -0.509 2.388 -1.110 1.00 1.58 H ATOM 472 HD12 LEU A 124 -0.873 2.986 -2.737 1.00 2.11 H ATOM 473 HD13 LEU A 124 -2.170 2.247 -1.730 1.00 1.55 H ATOM 474 HD21 LEU A 124 -3.430 4.573 -2.238 1.00 1.17 H ATOM 475 HD22 LEU A 124 -1.966 5.029 -3.142 1.00 1.83 H ATOM 476 HD23 LEU A 124 -2.546 6.062 -1.831 1.00 1.72 H ATOM 477 N LYS A 125 -3.560 4.519 3.059 1.00 0.82 N ATOM 478 CA LYS A 125 -3.823 4.499 4.510 1.00 0.79 C ATOM 479 C LYS A 125 -4.657 3.277 4.943 1.00 0.54 C ATOM 480 O LYS A 125 -5.883 3.360 4.911 1.00 0.85 O ATOM 481 CB LYS A 125 -4.385 5.858 5.010 1.00 1.29 C ATOM 482 CG LYS A 125 -5.532 6.557 4.243 1.00 2.06 C ATOM 483 CD LYS A 125 -5.116 7.130 2.876 1.00 4.21 C ATOM 484 CE LYS A 125 -5.993 8.292 2.401 1.00 5.49 C ATOM 485 NZ LYS A 125 -5.612 8.707 1.025 1.00 7.79 N ATOM 486 H LYS A 125 -4.227 4.085 2.436 1.00 0.96 H ATOM 487 HA LYS A 125 -2.872 4.394 5.031 1.00 0.87 H ATOM 488 HB2 LYS A 125 -4.723 5.708 6.037 1.00 1.68 H ATOM 489 HB3 LYS A 125 -3.555 6.563 5.071 1.00 2.49 H ATOM 490 HG2 LYS A 125 -6.369 5.871 4.113 1.00 2.73 H ATOM 491 HG3 LYS A 125 -5.875 7.384 4.867 1.00 2.49 H ATOM 492 HD2 LYS A 125 -4.087 7.490 2.943 1.00 4.85 H ATOM 493 HD3 LYS A 125 -5.173 6.333 2.135 1.00 5.11 H ATOM 494 HE2 LYS A 125 -7.045 7.989 2.433 1.00 5.34 H ATOM 495 HE3 LYS A 125 -5.865 9.129 3.097 1.00 5.59 H ATOM 496 HZ1 LYS A 125 -5.918 8.019 0.349 1.00 8.42 H ATOM 497 HZ2 LYS A 125 -4.599 8.785 0.936 1.00 8.54 H ATOM 498 HZ3 LYS A 125 -6.027 9.598 0.788 1.00 8.56 H ATOM 499 N PRO A 126 -4.011 2.139 5.274 1.00 0.46 N ATOM 500 CA PRO A 126 -4.668 0.990 5.885 1.00 0.84 C ATOM 501 C PRO A 126 -4.819 1.216 7.398 1.00 1.11 C ATOM 502 O PRO A 126 -4.255 2.162 7.951 1.00 2.34 O ATOM 503 CB PRO A 126 -3.738 -0.190 5.579 1.00 1.13 C ATOM 504 CG PRO A 126 -2.355 0.452 5.656 1.00 0.97 C ATOM 505 CD PRO A 126 -2.586 1.860 5.107 1.00 0.66 C ATOM 506 HA PRO A 126 -5.649 0.810 5.444 1.00 1.07 H ATOM 507 HB2 PRO A 126 -3.849 -1.010 6.289 1.00 1.46 H ATOM 508 HB3 PRO A 126 -3.912 -0.544 4.564 1.00 1.33 H ATOM 509 HG2 PRO A 126 -2.049 0.522 6.698 1.00 0.94 H ATOM 510 HG3 PRO A 126 -1.616 -0.095 5.070 1.00 1.35 H ATOM 511 HD2 PRO A 126 -1.972 2.568 5.665 1.00 0.79 H ATOM 512 HD3 PRO A 126 -2.325 1.883 4.049 1.00 0.85 H ATOM 513 N THR A 127 -5.529 0.296 8.056 1.00 0.74 N ATOM 514 CA THR A 127 -5.640 0.157 9.519 1.00 0.61 C ATOM 515 C THR A 127 -4.970 -1.159 9.918 1.00 0.44 C ATOM 516 O THR A 127 -4.930 -2.074 9.101 1.00 0.44 O ATOM 517 CB THR A 127 -7.120 0.103 9.942 1.00 0.86 C ATOM 518 OG1 THR A 127 -7.921 1.002 9.212 1.00 1.24 O ATOM 519 CG2 THR A 127 -7.375 0.359 11.423 1.00 0.96 C ATOM 520 H THR A 127 -5.946 -0.445 7.516 1.00 1.48 H ATOM 521 HA THR A 127 -5.155 1.000 10.009 1.00 0.66 H ATOM 522 HB THR A 127 -7.472 -0.900 9.734 1.00 0.88 H ATOM 523 HG1 THR A 127 -8.856 0.687 9.295 1.00 1.71 H ATOM 524 HG21 THR A 127 -7.019 1.352 11.698 1.00 1.32 H ATOM 525 HG22 THR A 127 -6.880 -0.393 12.031 1.00 1.95 H ATOM 526 HG23 THR A 127 -8.449 0.284 11.605 1.00 1.77 H ATOM 527 N VAL A 128 -4.516 -1.326 11.161 1.00 0.50 N ATOM 528 CA VAL A 128 -4.032 -2.628 11.686 1.00 0.56 C ATOM 529 C VAL A 128 -5.005 -3.800 11.447 1.00 0.62 C ATOM 530 O VAL A 128 -4.583 -4.903 11.098 1.00 0.75 O ATOM 531 CB VAL A 128 -3.647 -2.544 13.174 1.00 0.71 C ATOM 532 CG1 VAL A 128 -4.806 -2.060 14.039 1.00 0.79 C ATOM 533 CG2 VAL A 128 -3.146 -3.890 13.721 1.00 0.79 C ATOM 534 H VAL A 128 -4.470 -0.492 11.755 1.00 0.56 H ATOM 535 HA VAL A 128 -3.114 -2.856 11.163 1.00 0.59 H ATOM 536 HB VAL A 128 -2.841 -1.816 13.257 1.00 0.79 H ATOM 537 HG11 VAL A 128 -4.458 -1.946 15.062 1.00 1.77 H ATOM 538 HG12 VAL A 128 -5.165 -1.102 13.671 1.00 1.42 H ATOM 539 HG13 VAL A 128 -5.614 -2.785 14.010 1.00 1.52 H ATOM 540 HG21 VAL A 128 -3.956 -4.617 13.766 1.00 1.64 H ATOM 541 HG22 VAL A 128 -2.357 -4.283 13.081 1.00 1.91 H ATOM 542 HG23 VAL A 128 -2.766 -3.751 14.732 1.00 1.64 H ATOM 543 N ASN A 129 -6.311 -3.562 11.595 1.00 0.70 N ATOM 544 CA ASN A 129 -7.348 -4.574 11.364 1.00 0.95 C ATOM 545 C ASN A 129 -7.678 -4.777 9.875 1.00 0.88 C ATOM 546 O ASN A 129 -8.473 -5.650 9.540 1.00 1.09 O ATOM 547 CB ASN A 129 -8.590 -4.202 12.192 1.00 1.27 C ATOM 548 CG ASN A 129 -8.372 -4.497 13.672 1.00 1.55 C ATOM 549 OD1 ASN A 129 -8.316 -5.647 14.081 1.00 1.90 O ATOM 550 ND2 ASN A 129 -8.222 -3.488 14.512 1.00 1.67 N ATOM 551 H ASN A 129 -6.598 -2.635 11.873 1.00 0.72 H ATOM 552 HA ASN A 129 -7.000 -5.539 11.715 1.00 1.12 H ATOM 553 HB2 ASN A 129 -8.841 -3.150 12.050 1.00 1.27 H ATOM 554 HB3 ASN A 129 -9.441 -4.798 11.862 1.00 1.42 H ATOM 555 HD21 ASN A 129 -8.221 -2.536 14.192 1.00 1.79 H ATOM 556 HD22 ASN A 129 -8.020 -3.700 15.475 1.00 1.85 H ATOM 557 N GLU A 130 -7.104 -3.969 8.978 1.00 0.63 N ATOM 558 CA GLU A 130 -7.669 -3.696 7.659 1.00 0.58 C ATOM 559 C GLU A 130 -6.582 -3.568 6.592 1.00 0.37 C ATOM 560 O GLU A 130 -5.452 -4.010 6.781 1.00 0.51 O ATOM 561 CB GLU A 130 -8.532 -2.421 7.702 1.00 0.82 C ATOM 562 CG GLU A 130 -9.520 -2.415 8.866 1.00 1.07 C ATOM 563 CD GLU A 130 -10.474 -1.235 8.729 1.00 1.54 C ATOM 564 OE1 GLU A 130 -11.384 -1.335 7.883 1.00 2.22 O ATOM 565 OE2 GLU A 130 -10.230 -0.224 9.425 1.00 2.18 O ATOM 566 H GLU A 130 -6.320 -3.391 9.271 1.00 0.57 H ATOM 567 HA GLU A 130 -8.314 -4.523 7.363 1.00 0.72 H ATOM 568 HB2 GLU A 130 -7.889 -1.544 7.752 1.00 1.05 H ATOM 569 HB3 GLU A 130 -9.106 -2.364 6.776 1.00 1.05 H ATOM 570 HG2 GLU A 130 -10.034 -3.372 8.853 1.00 1.14 H ATOM 571 HG3 GLU A 130 -9.001 -2.335 9.817 1.00 1.32 H ATOM 572 N VAL A 131 -6.951 -3.005 5.443 1.00 0.37 N ATOM 573 CA VAL A 131 -6.159 -2.917 4.220 1.00 0.39 C ATOM 574 C VAL A 131 -6.531 -1.649 3.435 1.00 0.47 C ATOM 575 O VAL A 131 -7.638 -1.136 3.591 1.00 0.55 O ATOM 576 CB VAL A 131 -6.363 -4.145 3.317 1.00 0.37 C ATOM 577 CG1 VAL A 131 -5.721 -5.384 3.937 1.00 0.36 C ATOM 578 CG2 VAL A 131 -7.835 -4.438 3.000 1.00 0.42 C ATOM 579 H VAL A 131 -7.889 -2.623 5.394 1.00 0.51 H ATOM 580 HA VAL A 131 -5.114 -2.907 4.511 1.00 0.39 H ATOM 581 HB VAL A 131 -5.854 -3.955 2.377 1.00 0.49 H ATOM 582 HG11 VAL A 131 -6.228 -5.651 4.870 1.00 1.65 H ATOM 583 HG12 VAL A 131 -5.792 -6.199 3.228 1.00 1.76 H ATOM 584 HG13 VAL A 131 -4.671 -5.177 4.124 1.00 1.83 H ATOM 585 HG21 VAL A 131 -8.376 -4.649 3.922 1.00 1.71 H ATOM 586 HG22 VAL A 131 -8.278 -3.574 2.509 1.00 1.47 H ATOM 587 HG23 VAL A 131 -7.902 -5.298 2.334 1.00 1.56 H ATOM 588 N ALA A 132 -5.642 -1.180 2.555 1.00 0.47 N ATOM 589 CA ALA A 132 -5.922 -0.110 1.588 1.00 0.51 C ATOM 590 C ALA A 132 -5.211 -0.356 0.250 1.00 0.46 C ATOM 591 O ALA A 132 -4.051 -0.751 0.240 1.00 0.49 O ATOM 592 CB ALA A 132 -5.490 1.235 2.184 1.00 0.66 C ATOM 593 H ALA A 132 -4.747 -1.662 2.488 1.00 0.45 H ATOM 594 HA ALA A 132 -6.999 -0.078 1.400 1.00 0.54 H ATOM 595 HB1 ALA A 132 -5.666 2.029 1.458 1.00 1.62 H ATOM 596 HB2 ALA A 132 -6.076 1.432 3.082 1.00 1.84 H ATOM 597 HB3 ALA A 132 -4.427 1.200 2.425 1.00 1.25 H ATOM 598 N ARG A 133 -5.883 -0.081 -0.874 1.00 0.47 N ATOM 599 CA ARG A 133 -5.303 -0.210 -2.215 1.00 0.44 C ATOM 600 C ARG A 133 -4.819 1.150 -2.717 1.00 0.46 C ATOM 601 O ARG A 133 -5.456 2.179 -2.469 1.00 0.57 O ATOM 602 CB ARG A 133 -6.311 -0.829 -3.203 1.00 0.49 C ATOM 603 CG ARG A 133 -5.668 -1.423 -4.481 1.00 0.56 C ATOM 604 CD ARG A 133 -6.735 -1.638 -5.563 1.00 0.92 C ATOM 605 NE ARG A 133 -6.187 -2.019 -6.885 1.00 1.83 N ATOM 606 CZ ARG A 133 -6.154 -1.257 -7.982 1.00 2.98 C ATOM 607 NH1 ARG A 133 -6.287 0.050 -7.936 1.00 3.77 N ATOM 608 NH2 ARG A 133 -5.956 -1.787 -9.172 1.00 4.29 N ATOM 609 H ARG A 133 -6.786 0.360 -0.802 1.00 0.52 H ATOM 610 HA ARG A 133 -4.436 -0.861 -2.171 1.00 0.45 H ATOM 611 HB2 ARG A 133 -6.856 -1.628 -2.701 1.00 0.56 H ATOM 612 HB3 ARG A 133 -7.032 -0.058 -3.481 1.00 0.56 H ATOM 613 HG2 ARG A 133 -4.899 -0.766 -4.873 1.00 0.81 H ATOM 614 HG3 ARG A 133 -5.194 -2.375 -4.245 1.00 0.77 H ATOM 615 HD2 ARG A 133 -7.397 -2.434 -5.221 1.00 1.99 H ATOM 616 HD3 ARG A 133 -7.327 -0.727 -5.661 1.00 2.21 H ATOM 617 HE ARG A 133 -5.875 -2.975 -6.969 1.00 2.77 H ATOM 618 HH11 ARG A 133 -6.223 0.519 -7.036 1.00 3.83 H ATOM 619 HH12 ARG A 133 -6.199 0.610 -8.772 1.00 4.92 H ATOM 620 HH21 ARG A 133 -5.887 -2.782 -9.293 1.00 4.79 H ATOM 621 HH22 ARG A 133 -5.949 -1.192 -9.990 1.00 5.17 H ATOM 622 N CYS A 134 -3.735 1.101 -3.481 1.00 0.44 N ATOM 623 CA CYS A 134 -3.317 2.124 -4.414 1.00 0.44 C ATOM 624 C CYS A 134 -4.394 2.348 -5.492 1.00 0.60 C ATOM 625 O CYS A 134 -5.253 1.496 -5.761 1.00 1.09 O ATOM 626 CB CYS A 134 -1.977 1.590 -4.940 1.00 0.45 C ATOM 627 SG CYS A 134 -0.866 2.747 -5.803 1.00 0.51 S ATOM 628 H CYS A 134 -3.266 0.207 -3.569 1.00 0.43 H ATOM 629 HA CYS A 134 -3.165 3.088 -3.916 1.00 0.45 H ATOM 630 HB2 CYS A 134 -1.409 1.250 -4.078 1.00 0.54 H ATOM 631 HB3 CYS A 134 -2.169 0.708 -5.550 1.00 0.62 H ATOM 632 N TRP A 135 -4.320 3.504 -6.141 1.00 0.59 N ATOM 633 CA TRP A 135 -4.966 3.697 -7.434 1.00 0.65 C ATOM 634 C TRP A 135 -3.972 3.564 -8.593 1.00 0.68 C ATOM 635 O TRP A 135 -4.429 3.341 -9.706 1.00 0.87 O ATOM 636 CB TRP A 135 -5.699 5.036 -7.447 1.00 0.73 C ATOM 637 CG TRP A 135 -4.853 6.251 -7.628 1.00 0.80 C ATOM 638 CD1 TRP A 135 -4.176 6.901 -6.655 1.00 0.89 C ATOM 639 CD2 TRP A 135 -4.437 6.878 -8.887 1.00 0.97 C ATOM 640 NE1 TRP A 135 -3.616 8.032 -7.207 1.00 1.07 N ATOM 641 CE2 TRP A 135 -3.648 8.019 -8.579 1.00 1.12 C ATOM 642 CE3 TRP A 135 -4.522 6.522 -10.250 1.00 1.11 C ATOM 643 CZ2 TRP A 135 -2.998 8.790 -9.555 1.00 1.33 C ATOM 644 CZ3 TRP A 135 -3.802 7.229 -11.232 1.00 1.32 C ATOM 645 CH2 TRP A 135 -3.048 8.367 -10.892 1.00 1.42 C ATOM 646 H TRP A 135 -3.603 4.156 -5.854 1.00 0.84 H ATOM 647 HA TRP A 135 -5.721 2.930 -7.591 1.00 0.73 H ATOM 648 HB2 TRP A 135 -6.411 5.017 -8.274 1.00 0.83 H ATOM 649 HB3 TRP A 135 -6.279 5.140 -6.529 1.00 0.77 H ATOM 650 HD1 TRP A 135 -4.068 6.591 -5.613 1.00 0.94 H ATOM 651 HE1 TRP A 135 -3.003 8.640 -6.679 1.00 1.23 H ATOM 652 HE3 TRP A 135 -5.062 5.633 -10.540 1.00 1.11 H ATOM 653 HZ2 TRP A 135 -2.387 9.632 -9.275 1.00 1.47 H ATOM 654 HZ3 TRP A 135 -3.778 6.845 -12.242 1.00 1.46 H ATOM 655 HH2 TRP A 135 -2.456 8.877 -11.640 1.00 1.61 H ATOM 656 N GLU A 136 -2.666 3.662 -8.318 1.00 0.59 N ATOM 657 CA GLU A 136 -1.602 3.689 -9.316 1.00 0.65 C ATOM 658 C GLU A 136 -1.196 2.245 -9.675 1.00 0.75 C ATOM 659 O GLU A 136 -1.856 1.571 -10.461 1.00 1.08 O ATOM 660 CB GLU A 136 -0.440 4.537 -8.799 1.00 0.63 C ATOM 661 CG GLU A 136 -0.705 6.032 -8.961 1.00 0.65 C ATOM 662 CD GLU A 136 0.149 6.561 -10.089 1.00 0.83 C ATOM 663 OE1 GLU A 136 -0.075 6.138 -11.231 1.00 1.35 O ATOM 664 OE2 GLU A 136 1.155 7.238 -9.798 1.00 1.51 O ATOM 665 H GLU A 136 -2.376 3.660 -7.347 1.00 0.50 H ATOM 666 HA GLU A 136 -1.938 4.223 -10.203 1.00 0.70 H ATOM 667 HB2 GLU A 136 -0.244 4.338 -7.754 1.00 0.71 H ATOM 668 HB3 GLU A 136 0.454 4.276 -9.356 1.00 0.71 H ATOM 669 HG2 GLU A 136 -1.753 6.221 -9.166 1.00 0.77 H ATOM 670 HG3 GLU A 136 -0.437 6.544 -8.047 1.00 0.80 H ATOM 671 N CYS A 137 -0.149 1.698 -9.038 1.00 0.62 N ATOM 672 CA CYS A 137 0.339 0.367 -9.359 1.00 0.65 C ATOM 673 C CYS A 137 -0.663 -0.788 -9.065 1.00 0.77 C ATOM 674 O CYS A 137 -0.438 -1.946 -9.444 1.00 1.16 O ATOM 675 CB CYS A 137 1.663 0.152 -8.646 1.00 0.62 C ATOM 676 SG CYS A 137 1.637 0.150 -6.809 1.00 0.73 S ATOM 677 H CYS A 137 0.307 2.212 -8.306 1.00 0.60 H ATOM 678 HA CYS A 137 0.587 0.397 -10.417 1.00 0.65 H ATOM 679 HB2 CYS A 137 1.986 -0.772 -9.085 1.00 0.72 H ATOM 680 HB3 CYS A 137 2.338 0.915 -9.000 1.00 0.55 H ATOM 681 N GLY A 138 -1.723 -0.483 -8.313 1.00 0.60 N ATOM 682 CA GLY A 138 -2.809 -1.387 -7.959 1.00 0.65 C ATOM 683 C GLY A 138 -2.460 -2.426 -6.899 1.00 0.64 C ATOM 684 O GLY A 138 -3.194 -3.405 -6.768 1.00 0.75 O ATOM 685 H GLY A 138 -1.835 0.500 -8.113 1.00 0.69 H ATOM 686 HA2 GLY A 138 -3.617 -0.778 -7.559 1.00 0.74 H ATOM 687 HA3 GLY A 138 -3.135 -1.916 -8.853 1.00 0.68 H ATOM 688 N SER A 139 -1.373 -2.250 -6.140 1.00 0.58 N ATOM 689 CA SER A 139 -1.148 -3.110 -4.972 1.00 0.60 C ATOM 690 C SER A 139 -2.130 -2.765 -3.855 1.00 0.56 C ATOM 691 O SER A 139 -2.413 -1.590 -3.611 1.00 0.64 O ATOM 692 CB SER A 139 0.321 -3.123 -4.488 1.00 0.69 C ATOM 693 OG SER A 139 0.499 -2.823 -3.136 1.00 1.74 O ATOM 694 H SER A 139 -0.864 -1.373 -6.211 1.00 0.53 H ATOM 695 HA SER A 139 -1.382 -4.126 -5.269 1.00 0.68 H ATOM 696 HB2 SER A 139 0.707 -4.144 -4.545 1.00 1.15 H ATOM 697 HB3 SER A 139 0.930 -2.455 -5.100 1.00 0.94 H ATOM 698 HG SER A 139 0.566 -1.866 -2.988 1.00 1.23 H ATOM 699 N VAL A 140 -2.597 -3.794 -3.148 1.00 0.53 N ATOM 700 CA VAL A 140 -3.143 -3.599 -1.804 1.00 0.45 C ATOM 701 C VAL A 140 -1.981 -3.576 -0.811 1.00 0.43 C ATOM 702 O VAL A 140 -0.979 -4.252 -1.013 1.00 0.47 O ATOM 703 CB VAL A 140 -4.189 -4.678 -1.446 1.00 0.48 C ATOM 704 CG1 VAL A 140 -4.843 -4.441 -0.077 1.00 0.49 C ATOM 705 CG2 VAL A 140 -5.327 -4.739 -2.485 1.00 0.56 C ATOM 706 H VAL A 140 -2.346 -4.739 -3.417 1.00 0.73 H ATOM 707 HA VAL A 140 -3.614 -2.622 -1.770 1.00 0.47 H ATOM 708 HB VAL A 140 -3.696 -5.653 -1.425 1.00 0.51 H ATOM 709 HG11 VAL A 140 -5.245 -3.428 -0.024 1.00 1.58 H ATOM 710 HG12 VAL A 140 -5.656 -5.149 0.075 1.00 1.54 H ATOM 711 HG13 VAL A 140 -4.116 -4.585 0.720 1.00 1.40 H ATOM 712 HG21 VAL A 140 -4.934 -4.828 -3.496 1.00 1.36 H ATOM 713 HG22 VAL A 140 -5.953 -5.610 -2.291 1.00 1.66 H ATOM 714 HG23 VAL A 140 -5.936 -3.837 -2.427 1.00 1.61 H ATOM 715 N TYR A 141 -2.140 -2.803 0.258 1.00 0.42 N ATOM 716 CA TYR A 141 -1.230 -2.589 1.378 1.00 0.43 C ATOM 717 C TYR A 141 -1.928 -2.855 2.710 1.00 0.41 C ATOM 718 O TYR A 141 -3.141 -2.675 2.841 1.00 0.44 O ATOM 719 CB TYR A 141 -0.782 -1.126 1.382 1.00 0.46 C ATOM 720 CG TYR A 141 0.135 -0.788 0.241 1.00 0.47 C ATOM 721 CD1 TYR A 141 -0.375 -0.432 -1.023 1.00 1.82 C ATOM 722 CD2 TYR A 141 1.518 -0.888 0.450 1.00 1.48 C ATOM 723 CE1 TYR A 141 0.507 -0.202 -2.087 1.00 1.82 C ATOM 724 CE2 TYR A 141 2.404 -0.613 -0.597 1.00 1.51 C ATOM 725 CZ TYR A 141 1.900 -0.318 -1.886 1.00 0.53 C ATOM 726 OH TYR A 141 2.744 -0.244 -2.950 1.00 0.60 O ATOM 727 H TYR A 141 -2.978 -2.241 0.288 1.00 0.43 H ATOM 728 HA TYR A 141 -0.360 -3.237 1.292 1.00 0.43 H ATOM 729 HB2 TYR A 141 -1.651 -0.468 1.353 1.00 0.47 H ATOM 730 HB3 TYR A 141 -0.247 -0.924 2.311 1.00 0.50 H ATOM 731 HD1 TYR A 141 -1.441 -0.380 -1.208 1.00 3.02 H ATOM 732 HD2 TYR A 141 1.905 -1.217 1.406 1.00 2.67 H ATOM 733 HE1 TYR A 141 0.098 0.004 -3.063 1.00 3.02 H ATOM 734 HE2 TYR A 141 3.456 -0.681 -0.388 1.00 2.72 H ATOM 735 HH TYR A 141 3.653 -0.303 -2.661 1.00 0.95 H ATOM 736 N LYS A 142 -1.146 -3.229 3.720 1.00 0.45 N ATOM 737 CA LYS A 142 -1.640 -3.515 5.058 1.00 0.37 C ATOM 738 C LYS A 142 -0.849 -2.791 6.148 1.00 0.46 C ATOM 739 O LYS A 142 0.344 -2.529 5.995 1.00 0.57 O ATOM 740 CB LYS A 142 -1.561 -5.031 5.270 1.00 0.41 C ATOM 741 CG LYS A 142 -2.633 -5.413 6.273 1.00 0.37 C ATOM 742 CD LYS A 142 -2.694 -6.893 6.580 1.00 0.83 C ATOM 743 CE LYS A 142 -3.983 -7.037 7.384 1.00 1.12 C ATOM 744 NZ LYS A 142 -4.422 -8.450 7.416 1.00 2.40 N ATOM 745 H LYS A 142 -0.170 -3.446 3.538 1.00 0.50 H ATOM 746 HA LYS A 142 -2.683 -3.195 5.135 1.00 0.33 H ATOM 747 HB2 LYS A 142 -1.789 -5.534 4.336 1.00 0.52 H ATOM 748 HB3 LYS A 142 -0.570 -5.329 5.616 1.00 0.56 H ATOM 749 HG2 LYS A 142 -2.535 -4.863 7.195 1.00 0.90 H ATOM 750 HG3 LYS A 142 -3.573 -5.122 5.839 1.00 0.74 H ATOM 751 HD2 LYS A 142 -2.751 -7.441 5.642 1.00 1.19 H ATOM 752 HD3 LYS A 142 -1.821 -7.207 7.158 1.00 1.12 H ATOM 753 HE2 LYS A 142 -3.803 -6.639 8.394 1.00 1.44 H ATOM 754 HE3 LYS A 142 -4.744 -6.399 6.905 1.00 1.00 H ATOM 755 HZ1 LYS A 142 -3.794 -8.993 7.993 1.00 2.84 H ATOM 756 HZ2 LYS A 142 -4.396 -8.857 6.481 1.00 3.76 H ATOM 757 HZ3 LYS A 142 -5.364 -8.520 7.775 1.00 2.75 H ATOM 758 N LEU A 143 -1.503 -2.524 7.278 1.00 0.46 N ATOM 759 CA LEU A 143 -0.805 -2.205 8.520 1.00 0.38 C ATOM 760 C LEU A 143 -0.718 -3.428 9.439 1.00 0.35 C ATOM 761 O LEU A 143 -1.378 -4.446 9.257 1.00 0.51 O ATOM 762 CB LEU A 143 -1.465 -0.994 9.202 1.00 0.49 C ATOM 763 CG LEU A 143 -0.498 0.193 9.368 1.00 1.04 C ATOM 764 CD1 LEU A 143 -1.296 1.374 9.882 1.00 0.51 C ATOM 765 CD2 LEU A 143 0.642 -0.093 10.335 1.00 2.34 C ATOM 766 H LEU A 143 -2.477 -2.798 7.351 1.00 0.39 H ATOM 767 HA LEU A 143 0.230 -1.943 8.289 1.00 0.40 H ATOM 768 HB2 LEU A 143 -2.331 -0.671 8.623 1.00 0.93 H ATOM 769 HB3 LEU A 143 -1.830 -1.279 10.188 1.00 1.16 H ATOM 770 HG LEU A 143 -0.048 0.479 8.417 1.00 1.92 H ATOM 771 HD11 LEU A 143 -0.629 2.227 9.967 1.00 1.39 H ATOM 772 HD12 LEU A 143 -1.728 1.122 10.853 1.00 1.53 H ATOM 773 HD13 LEU A 143 -2.080 1.588 9.161 1.00 1.40 H ATOM 774 HD21 LEU A 143 1.105 -1.025 10.094 1.00 3.12 H ATOM 775 HD22 LEU A 143 0.288 -0.127 11.366 1.00 2.31 H ATOM 776 HD23 LEU A 143 1.424 0.642 10.192 1.00 3.58 H ATOM 777 N ASN A 144 0.154 -3.311 10.422 1.00 0.45 N ATOM 778 CA ASN A 144 0.506 -4.312 11.420 1.00 0.46 C ATOM 779 C ASN A 144 0.295 -3.758 12.855 1.00 0.56 C ATOM 780 O ASN A 144 0.086 -2.559 13.020 1.00 0.74 O ATOM 781 CB ASN A 144 1.973 -4.697 11.146 1.00 0.51 C ATOM 782 CG ASN A 144 2.906 -3.495 11.042 1.00 0.95 C ATOM 783 OD1 ASN A 144 2.615 -2.403 11.501 1.00 1.52 O ATOM 784 ND2 ASN A 144 4.058 -3.675 10.443 1.00 1.06 N ATOM 785 H ASN A 144 0.680 -2.442 10.468 1.00 0.57 H ATOM 786 HA ASN A 144 -0.130 -5.189 11.280 1.00 0.47 H ATOM 787 HB2 ASN A 144 2.369 -5.355 11.913 1.00 0.74 H ATOM 788 HB3 ASN A 144 2.008 -5.237 10.200 1.00 0.79 H ATOM 789 HD21 ASN A 144 4.346 -4.562 10.089 1.00 0.95 H ATOM 790 HD22 ASN A 144 4.575 -2.854 10.201 1.00 1.48 H ATOM 791 N PRO A 145 0.322 -4.605 13.909 1.00 0.71 N ATOM 792 CA PRO A 145 0.070 -4.165 15.288 1.00 0.92 C ATOM 793 C PRO A 145 1.305 -3.584 15.987 1.00 0.94 C ATOM 794 O PRO A 145 1.168 -2.774 16.895 1.00 1.36 O ATOM 795 CB PRO A 145 -0.386 -5.430 16.022 1.00 1.11 C ATOM 796 CG PRO A 145 0.430 -6.516 15.321 1.00 1.02 C ATOM 797 CD PRO A 145 0.369 -6.063 13.862 1.00 0.86 C ATOM 798 HA PRO A 145 -0.719 -3.416 15.301 1.00 0.99 H ATOM 799 HB2 PRO A 145 -0.176 -5.389 17.092 1.00 1.23 H ATOM 800 HB3 PRO A 145 -1.451 -5.598 15.849 1.00 1.24 H ATOM 801 HG2 PRO A 145 1.461 -6.501 15.677 1.00 0.97 H ATOM 802 HG3 PRO A 145 0.018 -7.507 15.464 1.00 1.20 H ATOM 803 HD2 PRO A 145 1.238 -6.439 13.326 1.00 0.86 H ATOM 804 HD3 PRO A 145 -0.548 -6.437 13.403 1.00 0.94 H ATOM 805 N VAL A 146 2.492 -4.017 15.551 1.00 0.79 N ATOM 806 CA VAL A 146 3.851 -3.693 16.024 1.00 0.88 C ATOM 807 C VAL A 146 4.052 -3.542 17.549 1.00 1.77 C ATOM 808 O VAL A 146 3.231 -3.945 18.368 1.00 3.04 O ATOM 809 CB VAL A 146 4.394 -2.453 15.266 1.00 1.11 C ATOM 810 CG1 VAL A 146 4.507 -2.732 13.777 1.00 0.93 C ATOM 811 CG2 VAL A 146 3.542 -1.194 15.448 1.00 2.74 C ATOM 812 H VAL A 146 2.452 -4.515 14.681 1.00 0.75 H ATOM 813 HA VAL A 146 4.444 -4.558 15.723 1.00 1.32 H ATOM 814 HB VAL A 146 5.401 -2.212 15.603 1.00 2.43 H ATOM 815 HG11 VAL A 146 5.496 -3.128 13.553 1.00 2.16 H ATOM 816 HG12 VAL A 146 3.762 -3.457 13.471 1.00 1.87 H ATOM 817 HG13 VAL A 146 4.337 -1.797 13.242 1.00 1.46 H ATOM 818 HG21 VAL A 146 2.580 -1.302 14.945 1.00 3.78 H ATOM 819 HG22 VAL A 146 3.387 -0.990 16.506 1.00 3.66 H ATOM 820 HG23 VAL A 146 4.078 -0.366 14.990 1.00 3.22 H ATOM 821 N GLY A 147 5.185 -2.945 17.939 1.00 1.66 N ATOM 822 CA GLY A 147 5.188 -1.887 18.921 1.00 1.81 C ATOM 823 C GLY A 147 6.580 -1.414 19.283 1.00 1.90 C ATOM 824 O GLY A 147 7.553 -1.542 18.552 1.00 2.12 O ATOM 825 H GLY A 147 5.896 -2.792 17.241 1.00 1.63 H ATOM 826 HA2 GLY A 147 4.670 -1.050 18.457 1.00 1.66 H ATOM 827 HA3 GLY A 147 4.620 -2.100 19.818 1.00 2.12 H