ATOM 1 N MET A 94 -6.128 -8.633 -0.220 1.00 0.68 N ATOM 2 CA MET A 94 -6.762 -8.149 1.002 1.00 0.62 C ATOM 3 C MET A 94 -6.656 -8.983 2.277 1.00 0.92 C ATOM 4 O MET A 94 -7.185 -8.608 3.315 1.00 1.99 O ATOM 5 CB MET A 94 -8.236 -7.955 0.660 1.00 0.62 C ATOM 6 CG MET A 94 -8.416 -7.121 -0.616 1.00 0.60 C ATOM 7 SD MET A 94 -9.843 -6.011 -0.708 1.00 0.99 S ATOM 8 CE MET A 94 -11.180 -7.210 -0.461 1.00 2.05 C ATOM 9 H MET A 94 -6.737 -8.767 -1.010 1.00 0.82 H ATOM 10 HA MET A 94 -6.304 -7.204 1.242 1.00 0.61 H ATOM 11 HB2 MET A 94 -8.687 -8.926 0.497 1.00 0.71 H ATOM 12 HB3 MET A 94 -8.725 -7.523 1.517 1.00 0.70 H ATOM 13 HG2 MET A 94 -7.510 -6.550 -0.783 1.00 0.64 H ATOM 14 HG3 MET A 94 -8.471 -7.818 -1.442 1.00 0.59 H ATOM 15 HE1 MET A 94 -10.986 -8.123 -1.024 1.00 2.99 H ATOM 16 HE2 MET A 94 -11.263 -7.453 0.600 1.00 2.78 H ATOM 17 HE3 MET A 94 -12.127 -6.782 -0.796 1.00 2.98 H ATOM 18 N LYS A 95 -5.969 -10.108 2.209 1.00 0.93 N ATOM 19 CA LYS A 95 -5.549 -10.843 3.392 1.00 0.99 C ATOM 20 C LYS A 95 -4.547 -10.048 4.242 1.00 1.06 C ATOM 21 O LYS A 95 -4.822 -9.724 5.398 1.00 1.52 O ATOM 22 CB LYS A 95 -5.024 -12.226 2.950 1.00 1.02 C ATOM 23 CG LYS A 95 -4.062 -12.242 1.736 1.00 0.99 C ATOM 24 CD LYS A 95 -2.667 -12.701 2.163 1.00 1.03 C ATOM 25 CE LYS A 95 -1.585 -12.648 1.076 1.00 1.11 C ATOM 26 NZ LYS A 95 -0.238 -12.885 1.665 1.00 2.14 N ATOM 27 H LYS A 95 -5.566 -10.352 1.320 1.00 1.64 H ATOM 28 HA LYS A 95 -6.408 -10.973 4.042 1.00 1.12 H ATOM 29 HB2 LYS A 95 -4.543 -12.683 3.817 1.00 1.08 H ATOM 30 HB3 LYS A 95 -5.886 -12.833 2.679 1.00 1.08 H ATOM 31 HG2 LYS A 95 -4.444 -12.925 0.976 1.00 1.17 H ATOM 32 HG3 LYS A 95 -4.000 -11.248 1.305 1.00 0.98 H ATOM 33 HD2 LYS A 95 -2.364 -12.048 2.971 1.00 1.05 H ATOM 34 HD3 LYS A 95 -2.756 -13.720 2.531 1.00 1.24 H ATOM 35 HE2 LYS A 95 -1.807 -13.399 0.312 1.00 1.64 H ATOM 36 HE3 LYS A 95 -1.605 -11.659 0.611 1.00 1.22 H ATOM 37 HZ1 LYS A 95 0.489 -12.848 0.966 1.00 2.38 H ATOM 38 HZ2 LYS A 95 -0.196 -13.767 2.154 1.00 2.98 H ATOM 39 HZ3 LYS A 95 -0.028 -12.155 2.350 1.00 3.07 H ATOM 40 N ASP A 96 -3.400 -9.760 3.627 1.00 0.94 N ATOM 41 CA ASP A 96 -2.096 -9.435 4.224 1.00 0.98 C ATOM 42 C ASP A 96 -0.971 -9.529 3.157 1.00 0.92 C ATOM 43 O ASP A 96 -0.275 -10.537 3.053 1.00 1.05 O ATOM 44 CB ASP A 96 -1.853 -10.345 5.425 1.00 1.13 C ATOM 45 CG ASP A 96 -0.525 -10.049 6.116 1.00 1.42 C ATOM 46 OD1 ASP A 96 -0.376 -8.870 6.507 1.00 2.53 O ATOM 47 OD2 ASP A 96 0.278 -10.995 6.261 1.00 2.08 O ATOM 48 H ASP A 96 -3.404 -9.913 2.631 1.00 1.17 H ATOM 49 HA ASP A 96 -2.112 -8.401 4.559 1.00 0.96 H ATOM 50 HB2 ASP A 96 -2.639 -10.243 6.168 1.00 1.19 H ATOM 51 HB3 ASP A 96 -1.925 -11.352 5.042 1.00 1.08 H ATOM 52 N PRO A 97 -0.923 -8.551 2.239 1.00 0.77 N ATOM 53 CA PRO A 97 -0.128 -8.539 1.008 1.00 0.77 C ATOM 54 C PRO A 97 1.298 -7.995 1.197 1.00 0.76 C ATOM 55 O PRO A 97 2.198 -8.731 1.587 1.00 1.57 O ATOM 56 CB PRO A 97 -0.962 -7.677 0.054 1.00 0.71 C ATOM 57 CG PRO A 97 -1.637 -6.679 1.000 1.00 0.58 C ATOM 58 CD PRO A 97 -1.975 -7.559 2.167 1.00 0.70 C ATOM 59 HA PRO A 97 -0.053 -9.545 0.599 1.00 0.88 H ATOM 60 HB2 PRO A 97 -0.373 -7.194 -0.724 1.00 0.75 H ATOM 61 HB3 PRO A 97 -1.707 -8.308 -0.412 1.00 0.80 H ATOM 62 HG2 PRO A 97 -0.956 -5.908 1.354 1.00 0.54 H ATOM 63 HG3 PRO A 97 -2.521 -6.241 0.565 1.00 0.53 H ATOM 64 HD2 PRO A 97 -2.064 -7.019 3.096 1.00 0.83 H ATOM 65 HD3 PRO A 97 -2.920 -8.051 1.980 1.00 0.72 H ATOM 66 N ILE A 98 1.500 -6.714 0.867 1.00 0.69 N ATOM 67 CA ILE A 98 2.696 -5.921 1.124 1.00 0.68 C ATOM 68 C ILE A 98 2.524 -5.312 2.506 1.00 0.65 C ATOM 69 O ILE A 98 1.416 -4.968 2.904 1.00 0.60 O ATOM 70 CB ILE A 98 2.867 -4.785 0.096 1.00 0.75 C ATOM 71 CG1 ILE A 98 2.532 -5.196 -1.352 1.00 0.80 C ATOM 72 CG2 ILE A 98 4.231 -4.102 0.335 1.00 0.76 C ATOM 73 CD1 ILE A 98 3.418 -4.612 -2.444 1.00 0.80 C ATOM 74 H ILE A 98 0.676 -6.171 0.677 1.00 1.21 H ATOM 75 HA ILE A 98 3.581 -6.550 1.111 1.00 0.78 H ATOM 76 HB ILE A 98 2.116 -4.059 0.332 1.00 0.85 H ATOM 77 HG12 ILE A 98 2.598 -6.254 -1.450 1.00 1.10 H ATOM 78 HG13 ILE A 98 1.485 -4.969 -1.548 1.00 1.09 H ATOM 79 HG21 ILE A 98 4.423 -3.332 -0.406 1.00 1.87 H ATOM 80 HG22 ILE A 98 4.224 -3.602 1.306 1.00 1.24 H ATOM 81 HG23 ILE A 98 5.033 -4.839 0.307 1.00 1.92 H ATOM 82 HD11 ILE A 98 3.087 -4.993 -3.414 1.00 2.09 H ATOM 83 HD12 ILE A 98 3.352 -3.527 -2.424 1.00 1.99 H ATOM 84 HD13 ILE A 98 4.444 -4.923 -2.246 1.00 1.41 H ATOM 85 N ILE A 99 3.621 -5.127 3.215 1.00 0.69 N ATOM 86 CA ILE A 99 3.613 -4.733 4.627 1.00 0.68 C ATOM 87 C ILE A 99 4.112 -3.309 4.839 1.00 0.64 C ATOM 88 O ILE A 99 5.109 -2.917 4.240 1.00 0.71 O ATOM 89 CB ILE A 99 4.454 -5.744 5.429 1.00 0.77 C ATOM 90 CG1 ILE A 99 3.829 -7.153 5.374 1.00 0.86 C ATOM 91 CG2 ILE A 99 4.656 -5.308 6.890 1.00 0.77 C ATOM 92 CD1 ILE A 99 2.551 -7.318 6.210 1.00 0.94 C ATOM 93 H ILE A 99 4.491 -5.255 2.725 1.00 0.76 H ATOM 94 HA ILE A 99 2.587 -4.758 4.982 1.00 0.65 H ATOM 95 HB ILE A 99 5.443 -5.801 4.969 1.00 0.79 H ATOM 96 HG12 ILE A 99 3.607 -7.433 4.346 1.00 0.91 H ATOM 97 HG13 ILE A 99 4.585 -7.853 5.712 1.00 0.83 H ATOM 98 HG21 ILE A 99 3.694 -5.041 7.334 1.00 1.54 H ATOM 99 HG22 ILE A 99 5.103 -6.119 7.468 1.00 1.64 H ATOM 100 HG23 ILE A 99 5.323 -4.448 6.943 1.00 1.64 H ATOM 101 HD11 ILE A 99 1.763 -6.681 5.804 1.00 1.95 H ATOM 102 HD12 ILE A 99 2.223 -8.354 6.148 1.00 1.97 H ATOM 103 HD13 ILE A 99 2.727 -7.066 7.262 1.00 1.29 H ATOM 104 N ILE A 100 3.463 -2.581 5.751 1.00 0.55 N ATOM 105 CA ILE A 100 3.820 -1.248 6.243 1.00 0.52 C ATOM 106 C ILE A 100 3.867 -1.273 7.768 1.00 0.57 C ATOM 107 O ILE A 100 2.865 -1.605 8.398 1.00 0.69 O ATOM 108 CB ILE A 100 2.756 -0.225 5.780 1.00 0.43 C ATOM 109 CG1 ILE A 100 2.614 -0.224 4.242 1.00 0.40 C ATOM 110 CG2 ILE A 100 3.054 1.197 6.294 1.00 0.50 C ATOM 111 CD1 ILE A 100 3.905 0.134 3.496 1.00 0.48 C ATOM 112 H ILE A 100 2.594 -2.958 6.113 1.00 0.53 H ATOM 113 HA ILE A 100 4.805 -0.965 5.867 1.00 0.56 H ATOM 114 HB ILE A 100 1.801 -0.534 6.221 1.00 0.39 H ATOM 115 HG12 ILE A 100 2.309 -1.217 3.925 1.00 0.41 H ATOM 116 HG13 ILE A 100 1.828 0.467 3.938 1.00 0.39 H ATOM 117 HG21 ILE A 100 2.354 1.906 5.852 1.00 1.32 H ATOM 118 HG22 ILE A 100 2.934 1.236 7.376 1.00 1.59 H ATOM 119 HG23 ILE A 100 4.073 1.491 6.042 1.00 1.73 H ATOM 120 HD11 ILE A 100 4.713 -0.525 3.796 1.00 1.34 H ATOM 121 HD12 ILE A 100 3.743 0.016 2.425 1.00 1.65 H ATOM 122 HD13 ILE A 100 4.197 1.157 3.716 1.00 1.49 H ATOM 123 N GLU A 101 5.008 -0.878 8.326 1.00 0.59 N ATOM 124 CA GLU A 101 5.222 -0.716 9.775 1.00 0.62 C ATOM 125 C GLU A 101 4.642 0.609 10.283 1.00 0.71 C ATOM 126 O GLU A 101 4.650 1.597 9.553 1.00 0.99 O ATOM 127 CB GLU A 101 6.715 -0.846 10.137 1.00 0.72 C ATOM 128 CG GLU A 101 6.946 -2.140 10.913 1.00 0.80 C ATOM 129 CD GLU A 101 8.407 -2.368 11.265 1.00 1.40 C ATOM 130 OE1 GLU A 101 8.821 -1.817 12.309 1.00 2.61 O ATOM 131 OE2 GLU A 101 9.066 -3.112 10.510 1.00 2.18 O ATOM 132 H GLU A 101 5.726 -0.555 7.697 1.00 0.71 H ATOM 133 HA GLU A 101 4.687 -1.502 10.289 1.00 0.62 H ATOM 134 HB2 GLU A 101 7.332 -0.837 9.237 1.00 1.02 H ATOM 135 HB3 GLU A 101 7.018 -0.024 10.777 1.00 0.93 H ATOM 136 HG2 GLU A 101 6.387 -2.093 11.842 1.00 1.29 H ATOM 137 HG3 GLU A 101 6.572 -2.971 10.327 1.00 1.14 H ATOM 138 N SER A 102 4.129 0.662 11.519 1.00 0.68 N ATOM 139 CA SER A 102 3.345 1.848 11.923 1.00 0.81 C ATOM 140 C SER A 102 3.348 2.212 13.400 1.00 1.08 C ATOM 141 O SER A 102 3.508 3.391 13.710 1.00 2.51 O ATOM 142 CB SER A 102 1.894 1.648 11.469 1.00 0.86 C ATOM 143 OG SER A 102 0.992 2.564 12.075 1.00 1.71 O ATOM 144 H SER A 102 4.165 -0.165 12.110 1.00 0.81 H ATOM 145 HA SER A 102 3.754 2.734 11.431 1.00 0.98 H ATOM 146 HB2 SER A 102 1.847 1.751 10.385 1.00 1.18 H ATOM 147 HB3 SER A 102 1.585 0.636 11.734 1.00 1.32 H ATOM 148 HG SER A 102 0.433 2.089 12.707 1.00 2.21 H ATOM 149 N TYR A 103 3.067 1.254 14.286 1.00 1.11 N ATOM 150 CA TYR A 103 3.103 1.401 15.747 1.00 1.05 C ATOM 151 C TYR A 103 1.906 2.128 16.400 1.00 1.09 C ATOM 152 O TYR A 103 1.763 2.087 17.623 1.00 1.65 O ATOM 153 CB TYR A 103 4.405 2.059 16.200 1.00 1.09 C ATOM 154 CG TYR A 103 5.699 1.619 15.541 1.00 1.18 C ATOM 155 CD1 TYR A 103 6.006 0.255 15.397 1.00 2.08 C ATOM 156 CD2 TYR A 103 6.615 2.590 15.096 1.00 2.19 C ATOM 157 CE1 TYR A 103 7.185 -0.141 14.740 1.00 2.23 C ATOM 158 CE2 TYR A 103 7.816 2.200 14.477 1.00 2.64 C ATOM 159 CZ TYR A 103 8.084 0.832 14.256 1.00 2.04 C ATOM 160 OH TYR A 103 9.190 0.460 13.558 1.00 2.62 O ATOM 161 H TYR A 103 2.884 0.324 13.941 1.00 2.20 H ATOM 162 HA TYR A 103 3.093 0.399 16.146 1.00 1.06 H ATOM 163 HB2 TYR A 103 4.310 3.140 16.111 1.00 1.15 H ATOM 164 HB3 TYR A 103 4.475 1.834 17.247 1.00 1.31 H ATOM 165 HD1 TYR A 103 5.326 -0.487 15.776 1.00 3.19 H ATOM 166 HD2 TYR A 103 6.379 3.635 15.222 1.00 3.19 H ATOM 167 HE1 TYR A 103 7.420 -1.187 14.616 1.00 3.22 H ATOM 168 HE2 TYR A 103 8.524 2.940 14.141 1.00 3.89 H ATOM 169 HH TYR A 103 9.123 -0.456 13.203 1.00 2.40 H ATOM 170 N ASP A 104 1.067 2.758 15.571 1.00 0.78 N ATOM 171 CA ASP A 104 -0.075 3.614 15.939 1.00 0.81 C ATOM 172 C ASP A 104 -1.383 3.154 15.232 1.00 1.06 C ATOM 173 O ASP A 104 -2.286 3.948 14.991 1.00 2.71 O ATOM 174 CB ASP A 104 0.207 5.076 15.532 1.00 1.05 C ATOM 175 CG ASP A 104 1.505 5.778 16.000 1.00 1.59 C ATOM 176 OD1 ASP A 104 2.587 5.152 16.100 1.00 2.57 O ATOM 177 OD2 ASP A 104 1.467 7.023 16.091 1.00 2.39 O ATOM 178 H ASP A 104 1.398 2.826 14.623 1.00 0.98 H ATOM 179 HA ASP A 104 -0.234 3.568 17.018 1.00 0.96 H ATOM 180 HB2 ASP A 104 0.158 5.092 14.444 1.00 1.13 H ATOM 181 HB3 ASP A 104 -0.625 5.684 15.889 1.00 1.42 H ATOM 182 N ASP A 105 -1.437 1.894 14.792 1.00 1.04 N ATOM 183 CA ASP A 105 -2.572 1.160 14.202 1.00 0.90 C ATOM 184 C ASP A 105 -3.166 1.641 12.861 1.00 0.84 C ATOM 185 O ASP A 105 -3.844 0.839 12.224 1.00 1.04 O ATOM 186 CB ASP A 105 -3.704 0.916 15.229 1.00 1.02 C ATOM 187 CG ASP A 105 -3.393 -0.165 16.274 1.00 2.09 C ATOM 188 OD1 ASP A 105 -2.659 -1.119 15.931 1.00 3.24 O ATOM 189 OD2 ASP A 105 -3.957 -0.077 17.385 1.00 2.74 O ATOM 190 H ASP A 105 -0.687 1.312 15.127 1.00 2.29 H ATOM 191 HA ASP A 105 -2.159 0.189 13.961 1.00 0.93 H ATOM 192 HB2 ASP A 105 -3.973 1.846 15.721 1.00 1.08 H ATOM 193 HB3 ASP A 105 -4.598 0.590 14.696 1.00 1.40 H ATOM 194 N TYR A 106 -2.918 2.860 12.365 1.00 0.81 N ATOM 195 CA TYR A 106 -3.482 3.353 11.081 1.00 1.12 C ATOM 196 C TYR A 106 -2.452 3.956 10.108 1.00 1.40 C ATOM 197 O TYR A 106 -2.182 3.423 9.032 1.00 3.08 O ATOM 198 CB TYR A 106 -4.690 4.298 11.303 1.00 1.29 C ATOM 199 CG TYR A 106 -4.999 4.700 12.734 1.00 1.17 C ATOM 200 CD1 TYR A 106 -4.198 5.657 13.387 1.00 1.76 C ATOM 201 CD2 TYR A 106 -6.070 4.096 13.419 1.00 2.57 C ATOM 202 CE1 TYR A 106 -4.450 5.994 14.729 1.00 1.79 C ATOM 203 CE2 TYR A 106 -6.336 4.436 14.757 1.00 2.81 C ATOM 204 CZ TYR A 106 -5.514 5.374 15.420 1.00 1.67 C ATOM 205 OH TYR A 106 -5.734 5.662 16.730 1.00 2.17 O ATOM 206 H TYR A 106 -2.464 3.506 13.004 1.00 0.75 H ATOM 207 HA TYR A 106 -3.882 2.516 10.538 1.00 1.22 H ATOM 208 HB2 TYR A 106 -4.565 5.208 10.717 1.00 1.51 H ATOM 209 HB3 TYR A 106 -5.571 3.804 10.894 1.00 1.62 H ATOM 210 HD1 TYR A 106 -3.342 6.082 12.889 1.00 3.05 H ATOM 211 HD2 TYR A 106 -6.667 3.342 12.934 1.00 3.84 H ATOM 212 HE1 TYR A 106 -3.792 6.678 15.244 1.00 2.96 H ATOM 213 HE2 TYR A 106 -7.134 3.952 15.299 1.00 4.22 H ATOM 214 HH TYR A 106 -5.025 6.191 17.099 1.00 2.23 H ATOM 215 N ARG A 107 -1.901 5.104 10.494 1.00 0.68 N ATOM 216 CA ARG A 107 -0.920 5.902 9.725 1.00 0.75 C ATOM 217 C ARG A 107 -1.442 6.352 8.333 1.00 1.21 C ATOM 218 O ARG A 107 -2.621 6.217 8.009 1.00 2.19 O ATOM 219 CB ARG A 107 0.412 5.100 9.632 1.00 0.91 C ATOM 220 CG ARG A 107 1.545 5.661 10.503 1.00 1.17 C ATOM 221 CD ARG A 107 1.137 5.791 11.975 1.00 2.17 C ATOM 222 NE ARG A 107 2.297 5.814 12.871 1.00 2.60 N ATOM 223 CZ ARG A 107 3.055 6.844 13.201 1.00 2.99 C ATOM 224 NH1 ARG A 107 2.945 8.014 12.606 1.00 3.38 N ATOM 225 NH2 ARG A 107 3.925 6.680 14.165 1.00 3.91 N ATOM 226 H ARG A 107 -2.204 5.395 11.404 1.00 1.79 H ATOM 227 HA ARG A 107 -0.734 6.822 10.277 1.00 0.82 H ATOM 228 HB2 ARG A 107 0.251 4.063 9.927 1.00 1.44 H ATOM 229 HB3 ARG A 107 0.776 5.052 8.608 1.00 1.49 H ATOM 230 HG2 ARG A 107 2.393 4.978 10.425 1.00 2.48 H ATOM 231 HG3 ARG A 107 1.851 6.637 10.124 1.00 2.15 H ATOM 232 HD2 ARG A 107 0.538 6.691 12.121 1.00 3.16 H ATOM 233 HD3 ARG A 107 0.512 4.941 12.247 1.00 3.40 H ATOM 234 HE ARG A 107 2.515 4.945 13.358 1.00 3.34 H ATOM 235 HH11 ARG A 107 2.230 8.134 11.917 1.00 3.53 H ATOM 236 HH12 ARG A 107 3.535 8.778 12.888 1.00 4.16 H ATOM 237 HH21 ARG A 107 3.783 5.858 14.764 1.00 4.57 H ATOM 238 HH22 ARG A 107 4.412 7.463 14.562 1.00 4.43 H ATOM 239 N TYR A 108 -0.551 6.873 7.487 1.00 0.78 N ATOM 240 CA TYR A 108 -0.680 6.768 6.029 1.00 0.69 C ATOM 241 C TYR A 108 0.529 6.017 5.447 1.00 0.62 C ATOM 242 O TYR A 108 1.559 5.904 6.111 1.00 0.69 O ATOM 243 CB TYR A 108 -0.841 8.155 5.382 1.00 0.73 C ATOM 244 CG TYR A 108 0.486 8.829 5.105 1.00 0.70 C ATOM 245 CD1 TYR A 108 1.177 9.453 6.158 1.00 1.69 C ATOM 246 CD2 TYR A 108 1.087 8.703 3.835 1.00 1.96 C ATOM 247 CE1 TYR A 108 2.481 9.935 5.956 1.00 1.61 C ATOM 248 CE2 TYR A 108 2.405 9.156 3.640 1.00 2.12 C ATOM 249 CZ TYR A 108 3.106 9.777 4.699 1.00 0.96 C ATOM 250 OH TYR A 108 4.378 10.226 4.519 1.00 1.20 O ATOM 251 H TYR A 108 0.395 6.997 7.818 1.00 0.84 H ATOM 252 HA TYR A 108 -1.552 6.173 5.788 1.00 0.71 H ATOM 253 HB2 TYR A 108 -1.368 8.037 4.435 1.00 0.70 H ATOM 254 HB3 TYR A 108 -1.458 8.790 6.018 1.00 0.91 H ATOM 255 HD1 TYR A 108 0.719 9.532 7.132 1.00 2.96 H ATOM 256 HD2 TYR A 108 0.556 8.236 3.007 1.00 3.16 H ATOM 257 HE1 TYR A 108 3.021 10.397 6.766 1.00 2.77 H ATOM 258 HE2 TYR A 108 2.872 9.026 2.676 1.00 3.42 H ATOM 259 HH TYR A 108 4.726 10.018 3.651 1.00 1.79 H ATOM 260 N VAL A 109 0.409 5.540 4.213 1.00 0.59 N ATOM 261 CA VAL A 109 1.523 5.004 3.418 1.00 0.58 C ATOM 262 C VAL A 109 1.752 5.856 2.179 1.00 0.58 C ATOM 263 O VAL A 109 0.783 6.221 1.521 1.00 0.60 O ATOM 264 CB VAL A 109 1.276 3.541 3.007 1.00 0.62 C ATOM 265 CG1 VAL A 109 0.033 3.320 2.143 1.00 0.71 C ATOM 266 CG2 VAL A 109 2.492 3.012 2.250 1.00 0.72 C ATOM 267 H VAL A 109 -0.488 5.680 3.751 1.00 0.61 H ATOM 268 HA VAL A 109 2.431 5.031 4.021 1.00 0.66 H ATOM 269 HB VAL A 109 1.139 2.970 3.920 1.00 0.91 H ATOM 270 HG11 VAL A 109 -0.144 2.251 2.022 1.00 1.41 H ATOM 271 HG12 VAL A 109 -0.824 3.767 2.636 1.00 1.70 H ATOM 272 HG13 VAL A 109 0.166 3.771 1.160 1.00 1.43 H ATOM 273 HG21 VAL A 109 2.364 1.951 2.054 1.00 1.59 H ATOM 274 HG22 VAL A 109 2.586 3.535 1.298 1.00 1.55 H ATOM 275 HG23 VAL A 109 3.383 3.193 2.847 1.00 1.79 H ATOM 276 N GLY A 110 3.016 6.128 1.851 1.00 0.65 N ATOM 277 CA GLY A 110 3.422 6.725 0.577 1.00 0.71 C ATOM 278 C GLY A 110 4.312 5.776 -0.222 1.00 0.59 C ATOM 279 O GLY A 110 5.449 5.540 0.180 1.00 0.80 O ATOM 280 H GLY A 110 3.743 5.755 2.446 1.00 0.71 H ATOM 281 HA2 GLY A 110 2.552 6.991 -0.022 1.00 0.76 H ATOM 282 HA3 GLY A 110 4.006 7.624 0.763 1.00 0.95 H ATOM 283 N CYS A 111 3.808 5.285 -1.359 1.00 0.47 N ATOM 284 CA CYS A 111 4.529 4.475 -2.347 1.00 0.50 C ATOM 285 C CYS A 111 4.647 5.154 -3.731 1.00 0.44 C ATOM 286 O CYS A 111 3.828 5.993 -4.135 1.00 0.44 O ATOM 287 CB CYS A 111 3.894 3.069 -2.443 1.00 0.66 C ATOM 288 SG CYS A 111 2.521 2.762 -3.635 1.00 0.88 S ATOM 289 H CYS A 111 2.860 5.549 -1.589 1.00 0.54 H ATOM 290 HA CYS A 111 5.545 4.338 -1.973 1.00 0.73 H ATOM 291 HB2 CYS A 111 4.686 2.338 -2.611 1.00 1.22 H ATOM 292 HB3 CYS A 111 3.510 2.846 -1.445 1.00 1.30 H ATOM 293 N THR A 112 5.676 4.731 -4.473 1.00 0.49 N ATOM 294 CA THR A 112 6.002 5.223 -5.821 1.00 0.51 C ATOM 295 C THR A 112 6.108 4.128 -6.872 1.00 0.55 C ATOM 296 O THR A 112 6.630 4.352 -7.959 1.00 0.66 O ATOM 297 CB THR A 112 7.264 6.091 -5.787 1.00 0.68 C ATOM 298 OG1 THR A 112 8.271 5.402 -5.085 1.00 0.84 O ATOM 299 CG2 THR A 112 6.981 7.409 -5.072 1.00 0.79 C ATOM 300 H THR A 112 6.352 4.125 -4.030 1.00 0.57 H ATOM 301 HA THR A 112 5.183 5.842 -6.157 1.00 0.47 H ATOM 302 HB THR A 112 7.597 6.316 -6.802 1.00 0.70 H ATOM 303 HG1 THR A 112 9.111 5.837 -5.256 1.00 1.73 H ATOM 304 HG21 THR A 112 6.240 7.961 -5.649 1.00 2.13 H ATOM 305 HG22 THR A 112 7.890 8.003 -5.012 1.00 1.73 H ATOM 306 HG23 THR A 112 6.594 7.218 -4.070 1.00 1.63 H ATOM 307 N GLY A 113 5.585 2.931 -6.596 1.00 0.65 N ATOM 308 CA GLY A 113 5.685 1.811 -7.532 1.00 0.86 C ATOM 309 C GLY A 113 6.921 0.984 -7.242 1.00 1.44 C ATOM 310 O GLY A 113 7.871 1.006 -8.022 1.00 2.73 O ATOM 311 H GLY A 113 5.151 2.797 -5.697 1.00 0.68 H ATOM 312 HA2 GLY A 113 4.819 1.170 -7.469 1.00 0.98 H ATOM 313 HA3 GLY A 113 5.754 2.183 -8.550 1.00 0.81 H ATOM 314 N SER A 114 6.907 0.263 -6.116 1.00 1.26 N ATOM 315 CA SER A 114 8.060 -0.532 -5.655 1.00 1.60 C ATOM 316 C SER A 114 9.220 0.398 -5.181 1.00 1.58 C ATOM 317 O SER A 114 9.064 1.620 -5.265 1.00 1.62 O ATOM 318 CB SER A 114 8.410 -1.527 -6.781 1.00 2.10 C ATOM 319 OG SER A 114 8.735 -2.802 -6.268 1.00 3.07 O ATOM 320 H SER A 114 6.109 0.355 -5.506 1.00 1.77 H ATOM 321 HA SER A 114 7.755 -1.116 -4.787 1.00 1.78 H ATOM 322 HB2 SER A 114 7.536 -1.664 -7.420 1.00 2.21 H ATOM 323 HB3 SER A 114 9.201 -1.114 -7.404 1.00 2.63 H ATOM 324 HG SER A 114 8.895 -3.404 -7.004 1.00 3.65 H ATOM 325 N PRO A 115 10.364 -0.087 -4.645 1.00 1.85 N ATOM 326 CA PRO A 115 11.329 0.779 -3.953 1.00 2.06 C ATOM 327 C PRO A 115 12.162 1.681 -4.876 1.00 2.15 C ATOM 328 O PRO A 115 12.946 2.484 -4.378 1.00 2.82 O ATOM 329 CB PRO A 115 12.240 -0.165 -3.161 1.00 2.56 C ATOM 330 CG PRO A 115 12.199 -1.462 -3.959 1.00 2.71 C ATOM 331 CD PRO A 115 10.792 -1.475 -4.550 1.00 2.29 C ATOM 332 HA PRO A 115 10.800 1.428 -3.253 1.00 2.07 H ATOM 333 HB2 PRO A 115 13.262 0.211 -3.098 1.00 2.85 H ATOM 334 HB3 PRO A 115 11.822 -0.330 -2.167 1.00 2.69 H ATOM 335 HG2 PRO A 115 12.931 -1.414 -4.766 1.00 2.90 H ATOM 336 HG3 PRO A 115 12.381 -2.331 -3.328 1.00 3.06 H ATOM 337 HD2 PRO A 115 10.851 -1.933 -5.534 1.00 2.52 H ATOM 338 HD3 PRO A 115 10.116 -2.029 -3.897 1.00 2.35 H ATOM 339 N ALA A 116 12.040 1.535 -6.198 1.00 1.85 N ATOM 340 CA ALA A 116 12.862 2.238 -7.183 1.00 2.15 C ATOM 341 C ALA A 116 12.162 3.385 -7.919 1.00 2.01 C ATOM 342 O ALA A 116 12.806 4.116 -8.663 1.00 2.87 O ATOM 343 CB ALA A 116 13.376 1.175 -8.157 1.00 2.52 C ATOM 344 H ALA A 116 11.351 0.891 -6.549 1.00 1.78 H ATOM 345 HA ALA A 116 13.690 2.719 -6.680 1.00 2.39 H ATOM 346 HB1 ALA A 116 14.070 1.633 -8.862 1.00 3.12 H ATOM 347 HB2 ALA A 116 13.887 0.389 -7.598 1.00 3.00 H ATOM 348 HB3 ALA A 116 12.534 0.756 -8.712 1.00 2.54 H ATOM 349 N GLY A 117 10.859 3.535 -7.696 1.00 1.21 N ATOM 350 CA GLY A 117 10.008 4.489 -8.407 1.00 1.05 C ATOM 351 C GLY A 117 9.624 3.980 -9.797 1.00 1.13 C ATOM 352 O GLY A 117 10.392 4.085 -10.744 1.00 1.87 O ATOM 353 H GLY A 117 10.466 2.953 -6.971 1.00 1.15 H ATOM 354 HA2 GLY A 117 9.104 4.676 -7.832 1.00 1.08 H ATOM 355 HA3 GLY A 117 10.560 5.419 -8.543 1.00 1.40 H ATOM 356 N SER A 118 8.411 3.449 -9.924 1.00 0.74 N ATOM 357 CA SER A 118 7.826 3.046 -11.217 1.00 0.83 C ATOM 358 C SER A 118 6.739 4.000 -11.724 1.00 0.79 C ATOM 359 O SER A 118 6.609 4.182 -12.931 1.00 0.96 O ATOM 360 CB SER A 118 7.206 1.649 -11.118 1.00 0.90 C ATOM 361 OG SER A 118 8.149 0.674 -10.717 1.00 1.66 O ATOM 362 H SER A 118 7.834 3.451 -9.094 1.00 0.77 H ATOM 363 HA SER A 118 8.595 3.020 -11.989 1.00 0.96 H ATOM 364 HB2 SER A 118 6.389 1.655 -10.404 1.00 1.14 H ATOM 365 HB3 SER A 118 6.790 1.388 -12.086 1.00 1.34 H ATOM 366 HG SER A 118 8.362 0.865 -9.787 1.00 2.48 H ATOM 367 N HIS A 119 5.944 4.592 -10.827 1.00 0.65 N ATOM 368 CA HIS A 119 4.939 5.604 -11.173 1.00 0.64 C ATOM 369 C HIS A 119 5.252 6.968 -10.525 1.00 0.67 C ATOM 370 O HIS A 119 6.413 7.271 -10.242 1.00 1.33 O ATOM 371 CB HIS A 119 3.561 5.009 -10.845 1.00 0.62 C ATOM 372 CG HIS A 119 3.237 4.830 -9.377 1.00 0.50 C ATOM 373 ND1 HIS A 119 2.808 5.783 -8.513 1.00 0.51 N ATOM 374 CD2 HIS A 119 3.135 3.626 -8.760 1.00 0.52 C ATOM 375 CE1 HIS A 119 2.544 5.229 -7.329 1.00 0.44 C ATOM 376 NE2 HIS A 119 2.673 3.896 -7.461 1.00 0.47 N ATOM 377 H HIS A 119 6.092 4.403 -9.840 1.00 0.61 H ATOM 378 HA HIS A 119 4.943 5.794 -12.246 1.00 0.71 H ATOM 379 HB2 HIS A 119 2.792 5.595 -11.342 1.00 0.71 H ATOM 380 HB3 HIS A 119 3.524 4.027 -11.310 1.00 0.74 H ATOM 381 HD1 HIS A 119 2.562 6.726 -8.788 1.00 0.69 H ATOM 382 HD2 HIS A 119 3.276 2.703 -9.278 1.00 0.61 H ATOM 383 HE1 HIS A 119 2.179 5.758 -6.462 1.00 0.48 H ATOM 384 N THR A 120 4.226 7.800 -10.286 1.00 0.72 N ATOM 385 CA THR A 120 4.327 8.989 -9.416 1.00 0.76 C ATOM 386 C THR A 120 4.356 8.580 -7.946 1.00 0.70 C ATOM 387 O THR A 120 4.845 7.513 -7.620 1.00 0.61 O ATOM 388 CB THR A 120 3.215 9.961 -9.807 1.00 0.89 C ATOM 389 OG1 THR A 120 3.542 11.222 -9.279 1.00 0.98 O ATOM 390 CG2 THR A 120 1.846 9.517 -9.290 1.00 0.90 C ATOM 391 H THR A 120 3.295 7.496 -10.568 1.00 1.24 H ATOM 392 HA THR A 120 5.277 9.492 -9.559 1.00 0.79 H ATOM 393 HB THR A 120 3.182 10.021 -10.898 1.00 0.96 H ATOM 394 HG1 THR A 120 4.067 11.701 -9.931 1.00 1.40 H ATOM 395 HG21 THR A 120 1.473 10.206 -8.535 1.00 1.42 H ATOM 396 HG22 THR A 120 1.919 8.521 -8.845 1.00 1.61 H ATOM 397 HG23 THR A 120 1.143 9.472 -10.118 1.00 2.00 H ATOM 398 N ILE A 121 3.805 9.387 -7.055 1.00 0.86 N ATOM 399 CA ILE A 121 3.484 9.069 -5.676 1.00 0.92 C ATOM 400 C ILE A 121 1.974 9.161 -5.418 1.00 1.01 C ATOM 401 O ILE A 121 1.270 9.966 -6.016 1.00 1.19 O ATOM 402 CB ILE A 121 4.303 9.980 -4.747 1.00 1.00 C ATOM 403 CG1 ILE A 121 3.948 9.622 -3.289 1.00 1.16 C ATOM 404 CG2 ILE A 121 4.141 11.480 -5.041 1.00 1.04 C ATOM 405 CD1 ILE A 121 5.112 9.712 -2.328 1.00 1.43 C ATOM 406 H ILE A 121 3.406 10.238 -7.407 1.00 0.98 H ATOM 407 HA ILE A 121 3.776 8.039 -5.477 1.00 0.86 H ATOM 408 HB ILE A 121 5.349 9.755 -4.944 1.00 0.98 H ATOM 409 HG12 ILE A 121 3.129 10.245 -2.932 1.00 2.34 H ATOM 410 HG13 ILE A 121 3.618 8.591 -3.245 1.00 1.34 H ATOM 411 HG21 ILE A 121 4.653 12.064 -4.276 1.00 1.27 H ATOM 412 HG22 ILE A 121 4.584 11.724 -6.007 1.00 1.87 H ATOM 413 HG23 ILE A 121 3.087 11.750 -5.066 1.00 2.09 H ATOM 414 HD11 ILE A 121 5.907 9.065 -2.695 1.00 1.57 H ATOM 415 HD12 ILE A 121 5.439 10.746 -2.254 1.00 2.89 H ATOM 416 HD13 ILE A 121 4.770 9.340 -1.362 1.00 2.29 H ATOM 417 N MET A 122 1.500 8.340 -4.492 1.00 0.93 N ATOM 418 CA MET A 122 0.160 8.378 -3.923 1.00 0.93 C ATOM 419 C MET A 122 0.243 8.259 -2.391 1.00 0.79 C ATOM 420 O MET A 122 1.325 8.030 -1.849 1.00 0.91 O ATOM 421 CB MET A 122 -0.692 7.306 -4.624 1.00 1.08 C ATOM 422 CG MET A 122 -0.082 5.902 -4.682 1.00 1.38 C ATOM 423 SD MET A 122 -0.472 4.796 -3.319 1.00 3.57 S ATOM 424 CE MET A 122 0.827 5.114 -2.129 1.00 4.64 C ATOM 425 H MET A 122 2.160 7.727 -4.030 1.00 0.78 H ATOM 426 HA MET A 122 -0.287 9.348 -4.139 1.00 1.03 H ATOM 427 HB2 MET A 122 -1.675 7.259 -4.160 1.00 2.21 H ATOM 428 HB3 MET A 122 -0.816 7.625 -5.661 1.00 1.80 H ATOM 429 HG2 MET A 122 -0.469 5.418 -5.580 1.00 1.90 H ATOM 430 HG3 MET A 122 0.994 5.972 -4.779 1.00 1.52 H ATOM 431 HE1 MET A 122 1.188 4.167 -1.727 1.00 5.57 H ATOM 432 HE2 MET A 122 1.637 5.623 -2.643 1.00 5.04 H ATOM 433 HE3 MET A 122 0.450 5.724 -1.311 1.00 4.97 H ATOM 434 N TRP A 123 -0.877 8.442 -1.683 1.00 0.72 N ATOM 435 CA TRP A 123 -0.942 8.331 -0.219 1.00 0.64 C ATOM 436 C TRP A 123 -2.208 7.559 0.190 1.00 0.63 C ATOM 437 O TRP A 123 -3.307 7.980 -0.170 1.00 0.81 O ATOM 438 CB TRP A 123 -0.934 9.709 0.483 1.00 0.67 C ATOM 439 CG TRP A 123 0.249 10.627 0.316 1.00 0.71 C ATOM 440 CD1 TRP A 123 1.020 11.059 1.337 1.00 2.51 C ATOM 441 CD2 TRP A 123 0.756 11.333 -0.867 1.00 1.59 C ATOM 442 NE1 TRP A 123 2.029 11.871 0.869 1.00 2.45 N ATOM 443 CE2 TRP A 123 1.920 12.070 -0.488 1.00 0.88 C ATOM 444 CE3 TRP A 123 0.349 11.461 -2.215 1.00 3.99 C ATOM 445 CZ2 TRP A 123 2.671 12.829 -1.394 1.00 1.45 C ATOM 446 CZ3 TRP A 123 1.094 12.225 -3.135 1.00 5.07 C ATOM 447 CH2 TRP A 123 2.244 12.919 -2.726 1.00 3.71 C ATOM 448 H TRP A 123 -1.743 8.604 -2.175 1.00 0.83 H ATOM 449 HA TRP A 123 -0.070 7.791 0.122 1.00 0.68 H ATOM 450 HB2 TRP A 123 -1.826 10.254 0.207 1.00 0.81 H ATOM 451 HB3 TRP A 123 -1.036 9.516 1.552 1.00 0.93 H ATOM 452 HD1 TRP A 123 0.865 10.807 2.374 1.00 4.05 H ATOM 453 HE1 TRP A 123 2.714 12.312 1.466 1.00 3.82 H ATOM 454 HE3 TRP A 123 -0.551 10.970 -2.545 1.00 5.09 H ATOM 455 HZ2 TRP A 123 3.565 13.337 -1.075 1.00 1.10 H ATOM 456 HZ3 TRP A 123 0.797 12.258 -4.173 1.00 6.96 H ATOM 457 HH2 TRP A 123 2.804 13.507 -3.439 1.00 4.55 H ATOM 458 N LEU A 124 -2.081 6.457 0.946 1.00 0.58 N ATOM 459 CA LEU A 124 -3.232 5.633 1.372 1.00 0.67 C ATOM 460 C LEU A 124 -3.327 5.552 2.899 1.00 0.73 C ATOM 461 O LEU A 124 -2.320 5.725 3.582 1.00 0.66 O ATOM 462 CB LEU A 124 -3.160 4.200 0.797 1.00 0.77 C ATOM 463 CG LEU A 124 -2.470 4.016 -0.567 1.00 0.79 C ATOM 464 CD1 LEU A 124 -2.180 2.528 -0.808 1.00 0.98 C ATOM 465 CD2 LEU A 124 -3.356 4.623 -1.664 1.00 0.84 C ATOM 466 H LEU A 124 -1.144 6.132 1.177 1.00 0.59 H ATOM 467 HA LEU A 124 -4.152 6.091 1.009 1.00 0.69 H ATOM 468 HB2 LEU A 124 -2.662 3.556 1.518 1.00 0.85 H ATOM 469 HB3 LEU A 124 -4.183 3.838 0.708 1.00 0.89 H ATOM 470 HG LEU A 124 -1.507 4.524 -0.555 1.00 0.75 H ATOM 471 HD11 LEU A 124 -3.107 1.980 -0.968 1.00 2.09 H ATOM 472 HD12 LEU A 124 -1.655 2.103 0.046 1.00 1.87 H ATOM 473 HD13 LEU A 124 -1.526 2.418 -1.671 1.00 1.34 H ATOM 474 HD21 LEU A 124 -2.898 4.497 -2.636 1.00 1.24 H ATOM 475 HD22 LEU A 124 -3.470 5.692 -1.504 1.00 1.70 H ATOM 476 HD23 LEU A 124 -4.330 4.138 -1.674 1.00 2.07 H ATOM 477 N LYS A 125 -4.497 5.187 3.440 1.00 0.87 N ATOM 478 CA LYS A 125 -4.644 4.800 4.857 1.00 0.74 C ATOM 479 C LYS A 125 -4.839 3.271 4.957 1.00 0.53 C ATOM 480 O LYS A 125 -5.946 2.782 4.716 1.00 0.69 O ATOM 481 CB LYS A 125 -5.714 5.677 5.578 1.00 1.00 C ATOM 482 CG LYS A 125 -7.196 5.231 5.619 1.00 2.40 C ATOM 483 CD LYS A 125 -7.535 4.340 6.840 1.00 3.48 C ATOM 484 CE LYS A 125 -8.764 3.447 6.594 1.00 4.90 C ATOM 485 NZ LYS A 125 -9.153 2.661 7.796 1.00 5.99 N ATOM 486 H LYS A 125 -5.273 4.997 2.820 1.00 0.98 H ATOM 487 HA LYS A 125 -3.718 5.034 5.381 1.00 0.77 H ATOM 488 HB2 LYS A 125 -5.384 5.812 6.611 1.00 1.78 H ATOM 489 HB3 LYS A 125 -5.681 6.671 5.128 1.00 1.73 H ATOM 490 HG2 LYS A 125 -7.821 6.122 5.685 1.00 3.19 H ATOM 491 HG3 LYS A 125 -7.458 4.734 4.685 1.00 3.17 H ATOM 492 HD2 LYS A 125 -6.689 3.698 7.073 1.00 3.95 H ATOM 493 HD3 LYS A 125 -7.715 4.984 7.703 1.00 3.75 H ATOM 494 HE2 LYS A 125 -9.606 4.061 6.268 1.00 5.23 H ATOM 495 HE3 LYS A 125 -8.523 2.754 5.781 1.00 5.35 H ATOM 496 HZ1 LYS A 125 -8.367 2.193 8.238 1.00 6.23 H ATOM 497 HZ2 LYS A 125 -9.768 1.877 7.553 1.00 6.83 H ATOM 498 HZ3 LYS A 125 -9.625 3.201 8.503 1.00 6.33 H ATOM 499 N PRO A 126 -3.799 2.477 5.278 1.00 0.53 N ATOM 500 CA PRO A 126 -4.012 1.138 5.807 1.00 0.72 C ATOM 501 C PRO A 126 -4.433 1.283 7.278 1.00 1.07 C ATOM 502 O PRO A 126 -4.525 2.397 7.796 1.00 2.46 O ATOM 503 CB PRO A 126 -2.669 0.434 5.616 1.00 0.93 C ATOM 504 CG PRO A 126 -1.668 1.561 5.883 1.00 0.91 C ATOM 505 CD PRO A 126 -2.383 2.819 5.374 1.00 0.73 C ATOM 506 HA PRO A 126 -4.790 0.601 5.260 1.00 0.79 H ATOM 507 HB2 PRO A 126 -2.549 -0.409 6.292 1.00 1.15 H ATOM 508 HB3 PRO A 126 -2.577 0.090 4.585 1.00 1.07 H ATOM 509 HG2 PRO A 126 -1.495 1.654 6.956 1.00 1.01 H ATOM 510 HG3 PRO A 126 -0.726 1.393 5.359 1.00 1.15 H ATOM 511 HD2 PRO A 126 -2.220 3.639 6.075 1.00 0.90 H ATOM 512 HD3 PRO A 126 -2.001 3.076 4.391 1.00 0.85 H ATOM 513 N THR A 127 -4.703 0.178 7.971 1.00 0.62 N ATOM 514 CA THR A 127 -4.976 0.116 9.412 1.00 0.63 C ATOM 515 C THR A 127 -4.702 -1.323 9.822 1.00 0.57 C ATOM 516 O THR A 127 -4.772 -2.205 8.976 1.00 0.56 O ATOM 517 CB THR A 127 -6.431 0.507 9.738 1.00 0.71 C ATOM 518 OG1 THR A 127 -6.729 1.736 9.122 1.00 1.08 O ATOM 519 CG2 THR A 127 -6.785 0.651 11.207 1.00 0.85 C ATOM 520 H THR A 127 -4.672 -0.726 7.516 1.00 1.52 H ATOM 521 HA THR A 127 -4.283 0.782 9.929 1.00 0.75 H ATOM 522 HB THR A 127 -7.077 -0.275 9.370 1.00 0.64 H ATOM 523 HG1 THR A 127 -5.879 2.054 8.772 1.00 2.57 H ATOM 524 HG21 THR A 127 -6.198 1.447 11.656 1.00 1.67 H ATOM 525 HG22 THR A 127 -6.613 -0.290 11.718 1.00 1.87 H ATOM 526 HG23 THR A 127 -7.846 0.890 11.284 1.00 1.29 H ATOM 527 N VAL A 128 -4.398 -1.583 11.082 1.00 0.65 N ATOM 528 CA VAL A 128 -4.066 -2.923 11.594 1.00 0.68 C ATOM 529 C VAL A 128 -5.134 -3.978 11.226 1.00 0.69 C ATOM 530 O VAL A 128 -4.815 -5.093 10.810 1.00 0.83 O ATOM 531 CB VAL A 128 -3.805 -2.868 13.116 1.00 0.79 C ATOM 532 CG1 VAL A 128 -5.008 -2.259 13.848 1.00 0.78 C ATOM 533 CG2 VAL A 128 -3.416 -4.249 13.673 1.00 0.87 C ATOM 534 H VAL A 128 -4.267 -0.782 11.705 1.00 0.74 H ATOM 535 HA VAL A 128 -3.127 -3.180 11.124 1.00 0.69 H ATOM 536 HB VAL A 128 -2.963 -2.197 13.267 1.00 0.89 H ATOM 537 HG11 VAL A 128 -5.865 -2.915 13.751 1.00 1.80 H ATOM 538 HG12 VAL A 128 -4.778 -2.125 14.901 1.00 1.69 H ATOM 539 HG13 VAL A 128 -5.251 -1.285 13.421 1.00 1.57 H ATOM 540 HG21 VAL A 128 -2.546 -4.641 13.138 1.00 1.85 H ATOM 541 HG22 VAL A 128 -3.169 -4.159 14.730 1.00 1.30 H ATOM 542 HG23 VAL A 128 -4.241 -4.953 13.574 1.00 1.68 H ATOM 543 N ASN A 129 -6.409 -3.581 11.300 1.00 0.69 N ATOM 544 CA ASN A 129 -7.580 -4.384 10.936 1.00 0.82 C ATOM 545 C ASN A 129 -7.892 -4.396 9.433 1.00 0.74 C ATOM 546 O ASN A 129 -8.878 -5.008 9.027 1.00 0.92 O ATOM 547 CB ASN A 129 -8.780 -3.901 11.768 1.00 1.02 C ATOM 548 CG ASN A 129 -8.623 -4.270 13.238 1.00 1.32 C ATOM 549 OD1 ASN A 129 -8.603 -5.437 13.598 1.00 1.68 O ATOM 550 ND2 ASN A 129 -8.488 -3.305 14.127 1.00 1.49 N ATOM 551 H ASN A 129 -6.574 -2.647 11.642 1.00 0.71 H ATOM 552 HA ASN A 129 -7.408 -5.421 11.183 1.00 1.01 H ATOM 553 HB2 ASN A 129 -8.901 -2.823 11.657 1.00 1.01 H ATOM 554 HB3 ASN A 129 -9.692 -4.381 11.409 1.00 1.13 H ATOM 555 HD21 ASN A 129 -8.442 -2.341 13.847 1.00 1.65 H ATOM 556 HD22 ASN A 129 -8.352 -3.579 15.086 1.00 1.67 H ATOM 557 N GLU A 130 -7.100 -3.715 8.602 1.00 0.60 N ATOM 558 CA GLU A 130 -7.512 -3.289 7.266 1.00 0.57 C ATOM 559 C GLU A 130 -6.383 -3.370 6.238 1.00 0.50 C ATOM 560 O GLU A 130 -5.274 -3.820 6.517 1.00 0.64 O ATOM 561 CB GLU A 130 -8.071 -1.855 7.310 1.00 0.76 C ATOM 562 CG GLU A 130 -9.118 -1.675 8.410 1.00 0.76 C ATOM 563 CD GLU A 130 -9.775 -0.291 8.333 1.00 1.32 C ATOM 564 OE1 GLU A 130 -10.101 0.179 7.219 1.00 1.91 O ATOM 565 OE2 GLU A 130 -9.815 0.406 9.369 1.00 2.23 O ATOM 566 H GLU A 130 -6.225 -3.333 8.951 1.00 0.63 H ATOM 567 HA GLU A 130 -8.310 -3.943 6.914 1.00 0.69 H ATOM 568 HB2 GLU A 130 -7.256 -1.149 7.448 1.00 1.10 H ATOM 569 HB3 GLU A 130 -8.540 -1.642 6.348 1.00 0.97 H ATOM 570 HG2 GLU A 130 -9.818 -2.507 8.319 1.00 0.75 H ATOM 571 HG3 GLU A 130 -8.644 -1.766 9.386 1.00 1.03 H ATOM 572 N VAL A 131 -6.706 -2.929 5.027 1.00 0.46 N ATOM 573 CA VAL A 131 -5.896 -2.997 3.815 1.00 0.46 C ATOM 574 C VAL A 131 -6.169 -1.761 2.943 1.00 0.55 C ATOM 575 O VAL A 131 -7.245 -1.171 3.044 1.00 0.64 O ATOM 576 CB VAL A 131 -6.181 -4.284 3.020 1.00 0.42 C ATOM 577 CG1 VAL A 131 -5.675 -5.509 3.777 1.00 0.40 C ATOM 578 CG2 VAL A 131 -7.667 -4.457 2.677 1.00 0.41 C ATOM 579 H VAL A 131 -7.617 -2.507 4.921 1.00 0.55 H ATOM 580 HA VAL A 131 -4.860 -3.032 4.126 1.00 0.46 H ATOM 581 HB VAL A 131 -5.621 -4.240 2.094 1.00 0.49 H ATOM 582 HG11 VAL A 131 -5.815 -6.391 3.157 1.00 1.45 H ATOM 583 HG12 VAL A 131 -4.612 -5.367 3.967 1.00 1.64 H ATOM 584 HG13 VAL A 131 -6.216 -5.623 4.722 1.00 1.31 H ATOM 585 HG21 VAL A 131 -8.007 -3.608 2.089 1.00 1.61 H ATOM 586 HG22 VAL A 131 -7.808 -5.368 2.098 1.00 1.72 H ATOM 587 HG23 VAL A 131 -8.255 -4.516 3.594 1.00 1.54 H ATOM 588 N ALA A 132 -5.227 -1.364 2.083 1.00 0.53 N ATOM 589 CA ALA A 132 -5.334 -0.150 1.261 1.00 0.54 C ATOM 590 C ALA A 132 -4.762 -0.357 -0.152 1.00 0.53 C ATOM 591 O ALA A 132 -3.630 -0.816 -0.267 1.00 0.57 O ATOM 592 CB ALA A 132 -4.595 0.964 2.004 1.00 0.67 C ATOM 593 H ALA A 132 -4.340 -1.864 2.088 1.00 0.47 H ATOM 594 HA ALA A 132 -6.379 0.154 1.173 1.00 0.61 H ATOM 595 HB1 ALA A 132 -4.729 1.896 1.466 1.00 1.48 H ATOM 596 HB2 ALA A 132 -5.014 1.068 3.001 1.00 1.38 H ATOM 597 HB3 ALA A 132 -3.531 0.730 2.073 1.00 1.87 H ATOM 598 N ARG A 133 -5.513 -0.025 -1.220 1.00 0.54 N ATOM 599 CA ARG A 133 -5.085 -0.234 -2.616 1.00 0.50 C ATOM 600 C ARG A 133 -4.579 1.052 -3.283 1.00 0.58 C ATOM 601 O ARG A 133 -5.256 2.079 -3.229 1.00 0.70 O ATOM 602 CB ARG A 133 -6.206 -0.882 -3.442 1.00 0.51 C ATOM 603 CG ARG A 133 -5.707 -1.272 -4.850 1.00 0.75 C ATOM 604 CD ARG A 133 -6.535 -2.358 -5.542 1.00 1.00 C ATOM 605 NE ARG A 133 -7.956 -1.990 -5.618 1.00 1.76 N ATOM 606 CZ ARG A 133 -8.947 -2.453 -4.867 1.00 3.33 C ATOM 607 NH1 ARG A 133 -8.772 -3.384 -3.950 1.00 4.63 N ATOM 608 NH2 ARG A 133 -10.157 -1.969 -5.040 1.00 4.36 N ATOM 609 H ARG A 133 -6.399 0.435 -1.075 1.00 0.56 H ATOM 610 HA ARG A 133 -4.261 -0.944 -2.599 1.00 0.49 H ATOM 611 HB2 ARG A 133 -6.548 -1.773 -2.917 1.00 0.60 H ATOM 612 HB3 ARG A 133 -7.044 -0.189 -3.529 1.00 0.53 H ATOM 613 HG2 ARG A 133 -5.689 -0.383 -5.482 1.00 1.53 H ATOM 614 HG3 ARG A 133 -4.695 -1.658 -4.781 1.00 1.36 H ATOM 615 HD2 ARG A 133 -6.146 -2.495 -6.554 1.00 1.91 H ATOM 616 HD3 ARG A 133 -6.401 -3.302 -5.014 1.00 2.21 H ATOM 617 HE ARG A 133 -8.183 -1.317 -6.333 1.00 2.36 H ATOM 618 HH11 ARG A 133 -7.859 -3.779 -3.802 1.00 4.54 H ATOM 619 HH12 ARG A 133 -9.536 -3.701 -3.372 1.00 6.10 H ATOM 620 HH21 ARG A 133 -10.312 -1.224 -5.699 1.00 4.34 H ATOM 621 HH22 ARG A 133 -10.937 -2.340 -4.522 1.00 5.62 H ATOM 622 N CYS A 134 -3.425 0.944 -3.938 1.00 0.55 N ATOM 623 CA CYS A 134 -2.597 2.054 -4.378 1.00 0.73 C ATOM 624 C CYS A 134 -3.112 2.908 -5.557 1.00 1.36 C ATOM 625 O CYS A 134 -2.631 4.020 -5.769 1.00 3.57 O ATOM 626 CB CYS A 134 -1.193 1.454 -4.567 1.00 0.81 C ATOM 627 SG CYS A 134 -0.326 1.847 -6.114 1.00 1.25 S ATOM 628 H CYS A 134 -2.978 0.036 -3.935 1.00 0.52 H ATOM 629 HA CYS A 134 -2.560 2.745 -3.556 1.00 0.84 H ATOM 630 HB2 CYS A 134 -0.583 1.925 -3.796 1.00 0.88 H ATOM 631 HB3 CYS A 134 -1.188 0.379 -4.387 1.00 1.32 H ATOM 632 N TRP A 135 -4.051 2.355 -6.323 1.00 1.21 N ATOM 633 CA TRP A 135 -4.629 2.869 -7.574 1.00 1.10 C ATOM 634 C TRP A 135 -3.628 3.113 -8.725 1.00 0.97 C ATOM 635 O TRP A 135 -4.068 3.125 -9.866 1.00 1.04 O ATOM 636 CB TRP A 135 -5.559 4.075 -7.316 1.00 1.18 C ATOM 637 CG TRP A 135 -4.938 5.434 -7.160 1.00 1.08 C ATOM 638 CD1 TRP A 135 -4.672 6.052 -5.987 1.00 1.12 C ATOM 639 CD2 TRP A 135 -4.444 6.337 -8.201 1.00 1.07 C ATOM 640 NE1 TRP A 135 -4.054 7.263 -6.227 1.00 1.18 N ATOM 641 CE2 TRP A 135 -3.858 7.476 -7.574 1.00 1.13 C ATOM 642 CE3 TRP A 135 -4.378 6.283 -9.610 1.00 1.10 C ATOM 643 CZ2 TRP A 135 -3.223 8.497 -8.299 1.00 1.22 C ATOM 644 CZ3 TRP A 135 -3.698 7.270 -10.346 1.00 1.16 C ATOM 645 CH2 TRP A 135 -3.130 8.382 -9.698 1.00 1.22 C ATOM 646 H TRP A 135 -4.332 1.442 -6.014 1.00 2.83 H ATOM 647 HA TRP A 135 -5.275 2.078 -7.950 1.00 1.20 H ATOM 648 HB2 TRP A 135 -6.241 4.143 -8.165 1.00 1.26 H ATOM 649 HB3 TRP A 135 -6.170 3.867 -6.437 1.00 1.32 H ATOM 650 HD1 TRP A 135 -4.837 5.613 -5.008 1.00 1.21 H ATOM 651 HE1 TRP A 135 -3.709 7.866 -5.496 1.00 1.32 H ATOM 652 HE3 TRP A 135 -4.799 5.438 -10.133 1.00 1.15 H ATOM 653 HZ2 TRP A 135 -2.774 9.335 -7.788 1.00 1.34 H ATOM 654 HZ3 TRP A 135 -3.556 7.125 -11.408 1.00 1.23 H ATOM 655 HH2 TRP A 135 -2.589 9.121 -10.272 1.00 1.33 H ATOM 656 N GLU A 136 -2.322 3.255 -8.469 1.00 0.86 N ATOM 657 CA GLU A 136 -1.285 3.481 -9.487 1.00 0.83 C ATOM 658 C GLU A 136 -0.647 2.139 -9.911 1.00 0.89 C ATOM 659 O GLU A 136 -1.148 1.511 -10.839 1.00 1.11 O ATOM 660 CB GLU A 136 -0.235 4.455 -8.941 1.00 0.72 C ATOM 661 CG GLU A 136 -0.568 5.940 -9.096 1.00 0.69 C ATOM 662 CD GLU A 136 -0.066 6.456 -10.444 1.00 0.94 C ATOM 663 OE1 GLU A 136 -0.770 6.253 -11.450 1.00 2.75 O ATOM 664 OE2 GLU A 136 1.081 6.966 -10.479 1.00 1.65 O ATOM 665 H GLU A 136 -2.036 3.252 -7.492 1.00 0.72 H ATOM 666 HA GLU A 136 -1.736 3.943 -10.374 1.00 0.90 H ATOM 667 HB2 GLU A 136 -0.062 4.237 -7.887 1.00 0.83 H ATOM 668 HB3 GLU A 136 0.684 4.278 -9.489 1.00 0.77 H ATOM 669 HG2 GLU A 136 -1.638 6.086 -8.993 1.00 0.87 H ATOM 670 HG3 GLU A 136 -0.073 6.497 -8.300 1.00 0.85 H ATOM 671 N CYS A 137 0.406 1.659 -9.213 1.00 0.83 N ATOM 672 CA CYS A 137 0.919 0.292 -9.335 1.00 0.89 C ATOM 673 C CYS A 137 -0.129 -0.760 -8.898 1.00 0.97 C ATOM 674 O CYS A 137 0.008 -1.951 -9.191 1.00 1.37 O ATOM 675 CB CYS A 137 2.253 0.147 -8.559 1.00 0.87 C ATOM 676 SG CYS A 137 2.249 0.373 -6.746 1.00 0.91 S ATOM 677 H CYS A 137 0.713 2.177 -8.410 1.00 0.80 H ATOM 678 HA CYS A 137 1.142 0.124 -10.387 1.00 0.95 H ATOM 679 HB2 CYS A 137 2.614 -0.864 -8.744 1.00 0.95 H ATOM 680 HB3 CYS A 137 2.961 0.847 -8.987 1.00 0.81 H ATOM 681 N GLY A 138 -1.153 -0.341 -8.148 1.00 0.68 N ATOM 682 CA GLY A 138 -2.216 -1.197 -7.639 1.00 0.71 C ATOM 683 C GLY A 138 -1.664 -2.322 -6.780 1.00 0.82 C ATOM 684 O GLY A 138 -2.157 -3.454 -6.837 1.00 1.10 O ATOM 685 H GLY A 138 -1.127 0.627 -7.852 1.00 0.63 H ATOM 686 HA2 GLY A 138 -2.889 -0.596 -7.027 1.00 0.84 H ATOM 687 HA3 GLY A 138 -2.767 -1.627 -8.470 1.00 0.64 H ATOM 688 N SER A 139 -0.637 -2.039 -5.968 1.00 0.71 N ATOM 689 CA SER A 139 -0.456 -2.885 -4.794 1.00 0.66 C ATOM 690 C SER A 139 -1.662 -2.733 -3.869 1.00 0.45 C ATOM 691 O SER A 139 -2.416 -1.767 -3.943 1.00 0.81 O ATOM 692 CB SER A 139 0.927 -2.766 -4.125 1.00 0.80 C ATOM 693 OG SER A 139 0.826 -2.727 -2.719 1.00 1.90 O ATOM 694 H SER A 139 -0.317 -1.073 -5.930 1.00 0.58 H ATOM 695 HA SER A 139 -0.505 -3.909 -5.114 1.00 0.81 H ATOM 696 HB2 SER A 139 1.499 -3.681 -4.327 1.00 1.10 H ATOM 697 HB3 SER A 139 1.467 -1.906 -4.526 1.00 1.50 H ATOM 698 HG SER A 139 0.993 -1.826 -2.393 1.00 1.55 H ATOM 699 N VAL A 140 -1.838 -3.731 -3.017 1.00 0.60 N ATOM 700 CA VAL A 140 -2.640 -3.578 -1.814 1.00 0.40 C ATOM 701 C VAL A 140 -1.642 -3.725 -0.685 1.00 0.36 C ATOM 702 O VAL A 140 -0.772 -4.590 -0.749 1.00 0.51 O ATOM 703 CB VAL A 140 -3.786 -4.606 -1.703 1.00 0.43 C ATOM 704 CG1 VAL A 140 -4.637 -4.391 -0.443 1.00 0.50 C ATOM 705 CG2 VAL A 140 -4.726 -4.539 -2.918 1.00 0.68 C ATOM 706 H VAL A 140 -1.022 -4.324 -2.916 1.00 1.34 H ATOM 707 HA VAL A 140 -3.048 -2.572 -1.788 1.00 0.45 H ATOM 708 HB VAL A 140 -3.363 -5.611 -1.657 1.00 0.40 H ATOM 709 HG11 VAL A 140 -5.420 -5.148 -0.391 1.00 1.51 H ATOM 710 HG12 VAL A 140 -4.019 -4.477 0.449 1.00 1.34 H ATOM 711 HG13 VAL A 140 -5.096 -3.401 -0.463 1.00 1.79 H ATOM 712 HG21 VAL A 140 -4.177 -4.722 -3.841 1.00 1.89 H ATOM 713 HG22 VAL A 140 -5.511 -5.292 -2.826 1.00 1.30 H ATOM 714 HG23 VAL A 140 -5.183 -3.555 -2.972 1.00 1.61 H ATOM 715 N TYR A 141 -1.753 -2.863 0.309 1.00 0.31 N ATOM 716 CA TYR A 141 -0.866 -2.768 1.457 1.00 0.30 C ATOM 717 C TYR A 141 -1.618 -3.113 2.732 1.00 0.31 C ATOM 718 O TYR A 141 -2.753 -2.670 2.917 1.00 0.36 O ATOM 719 CB TYR A 141 -0.346 -1.333 1.555 1.00 0.34 C ATOM 720 CG TYR A 141 0.570 -0.959 0.418 1.00 0.36 C ATOM 721 CD1 TYR A 141 1.938 -1.251 0.537 1.00 1.74 C ATOM 722 CD2 TYR A 141 0.065 -0.375 -0.761 1.00 1.51 C ATOM 723 CE1 TYR A 141 2.814 -0.935 -0.512 1.00 1.75 C ATOM 724 CE2 TYR A 141 0.938 -0.032 -1.804 1.00 1.54 C ATOM 725 CZ TYR A 141 2.322 -0.306 -1.675 1.00 0.50 C ATOM 726 OH TYR A 141 3.170 -0.012 -2.688 1.00 0.65 O ATOM 727 H TYR A 141 -2.488 -2.166 0.240 1.00 0.41 H ATOM 728 HA TYR A 141 -0.017 -3.445 1.352 1.00 0.31 H ATOM 729 HB2 TYR A 141 -1.186 -0.638 1.584 1.00 0.35 H ATOM 730 HB3 TYR A 141 0.211 -1.229 2.486 1.00 0.37 H ATOM 731 HD1 TYR A 141 2.316 -1.733 1.428 1.00 2.95 H ATOM 732 HD2 TYR A 141 -0.996 -0.212 -0.894 1.00 2.71 H ATOM 733 HE1 TYR A 141 3.862 -1.165 -0.418 1.00 2.95 H ATOM 734 HE2 TYR A 141 0.523 0.373 -2.717 1.00 2.75 H ATOM 735 HH TYR A 141 2.821 0.730 -3.202 1.00 1.46 H ATOM 736 N LYS A 142 -0.962 -3.839 3.634 1.00 0.46 N ATOM 737 CA LYS A 142 -1.394 -3.971 5.015 1.00 0.35 C ATOM 738 C LYS A 142 -0.540 -3.136 5.950 1.00 0.35 C ATOM 739 O LYS A 142 0.636 -2.860 5.708 1.00 0.47 O ATOM 740 CB LYS A 142 -1.367 -5.425 5.527 1.00 0.55 C ATOM 741 CG LYS A 142 -2.647 -5.596 6.346 1.00 0.40 C ATOM 742 CD LYS A 142 -2.849 -6.916 7.066 1.00 0.74 C ATOM 743 CE LYS A 142 -4.252 -6.786 7.652 1.00 0.97 C ATOM 744 NZ LYS A 142 -4.880 -8.116 7.821 1.00 2.17 N ATOM 745 H LYS A 142 -0.001 -4.105 3.423 1.00 0.49 H ATOM 746 HA LYS A 142 -2.412 -3.581 5.089 1.00 0.37 H ATOM 747 HB2 LYS A 142 -1.349 -6.130 4.708 1.00 0.90 H ATOM 748 HB3 LYS A 142 -0.491 -5.614 6.151 1.00 0.72 H ATOM 749 HG2 LYS A 142 -2.726 -4.811 7.092 1.00 0.80 H ATOM 750 HG3 LYS A 142 -3.473 -5.469 5.662 1.00 0.63 H ATOM 751 HD2 LYS A 142 -2.810 -7.733 6.357 1.00 0.96 H ATOM 752 HD3 LYS A 142 -2.100 -7.052 7.849 1.00 1.09 H ATOM 753 HE2 LYS A 142 -4.168 -6.241 8.602 1.00 1.31 H ATOM 754 HE3 LYS A 142 -4.849 -6.168 6.958 1.00 0.99 H ATOM 755 HZ1 LYS A 142 -4.909 -8.612 6.929 1.00 3.00 H ATOM 756 HZ2 LYS A 142 -5.822 -8.011 8.166 1.00 2.95 H ATOM 757 HZ3 LYS A 142 -4.341 -8.679 8.463 1.00 2.27 H ATOM 758 N LEU A 143 -1.162 -2.823 7.074 1.00 0.39 N ATOM 759 CA LEU A 143 -0.470 -2.473 8.296 1.00 0.45 C ATOM 760 C LEU A 143 -0.431 -3.670 9.242 1.00 0.47 C ATOM 761 O LEU A 143 -1.274 -4.563 9.182 1.00 0.59 O ATOM 762 CB LEU A 143 -1.199 -1.271 8.861 1.00 0.51 C ATOM 763 CG LEU A 143 -0.524 -0.597 10.060 1.00 0.63 C ATOM 764 CD1 LEU A 143 -0.935 0.856 9.941 1.00 0.52 C ATOM 765 CD2 LEU A 143 -1.020 -1.099 11.416 1.00 0.93 C ATOM 766 H LEU A 143 -2.128 -3.132 7.154 1.00 0.38 H ATOM 767 HA LEU A 143 0.559 -2.186 8.070 1.00 0.51 H ATOM 768 HB2 LEU A 143 -1.254 -0.548 8.049 1.00 0.71 H ATOM 769 HB3 LEU A 143 -2.213 -1.559 9.125 1.00 0.61 H ATOM 770 HG LEU A 143 0.561 -0.685 9.995 1.00 0.84 H ATOM 771 HD11 LEU A 143 -0.368 1.311 9.129 1.00 1.53 H ATOM 772 HD12 LEU A 143 -0.757 1.366 10.875 1.00 1.65 H ATOM 773 HD13 LEU A 143 -2.003 0.892 9.734 1.00 1.38 H ATOM 774 HD21 LEU A 143 -0.337 -0.778 12.203 1.00 1.61 H ATOM 775 HD22 LEU A 143 -1.112 -2.178 11.419 1.00 2.07 H ATOM 776 HD23 LEU A 143 -2.000 -0.693 11.629 1.00 1.79 H ATOM 777 N ASN A 144 0.569 -3.671 10.106 1.00 0.51 N ATOM 778 CA ASN A 144 0.818 -4.746 11.079 1.00 0.59 C ATOM 779 C ASN A 144 0.530 -4.325 12.545 1.00 0.73 C ATOM 780 O ASN A 144 0.619 -3.149 12.870 1.00 0.78 O ATOM 781 CB ASN A 144 2.255 -5.272 10.876 1.00 0.63 C ATOM 782 CG ASN A 144 3.282 -4.218 10.526 1.00 0.81 C ATOM 783 OD1 ASN A 144 3.190 -3.081 10.941 1.00 1.28 O ATOM 784 ND2 ASN A 144 4.296 -4.609 9.788 1.00 0.95 N ATOM 785 H ASN A 144 1.181 -2.852 10.100 1.00 0.54 H ATOM 786 HA ASN A 144 0.134 -5.567 10.845 1.00 0.64 H ATOM 787 HB2 ASN A 144 2.640 -5.725 11.780 1.00 0.85 H ATOM 788 HB3 ASN A 144 2.235 -6.019 10.081 1.00 0.86 H ATOM 789 HD21 ASN A 144 4.357 -5.559 9.470 1.00 0.94 H ATOM 790 HD22 ASN A 144 4.966 -3.925 9.487 1.00 1.25 H ATOM 791 N PRO A 145 0.247 -5.271 13.471 1.00 0.91 N ATOM 792 CA PRO A 145 -0.134 -5.033 14.886 1.00 1.12 C ATOM 793 C PRO A 145 0.978 -4.491 15.798 1.00 1.11 C ATOM 794 O PRO A 145 0.802 -4.323 17.001 1.00 1.55 O ATOM 795 CB PRO A 145 -0.487 -6.421 15.420 1.00 1.37 C ATOM 796 CG PRO A 145 0.509 -7.275 14.650 1.00 1.28 C ATOM 797 CD PRO A 145 0.332 -6.705 13.253 1.00 1.06 C ATOM 798 HA PRO A 145 -0.986 -4.360 14.944 1.00 1.21 H ATOM 799 HB2 PRO A 145 -0.301 -6.497 16.486 1.00 1.50 H ATOM 800 HB3 PRO A 145 -1.515 -6.688 15.166 1.00 1.52 H ATOM 801 HG2 PRO A 145 1.523 -7.089 15.004 1.00 1.19 H ATOM 802 HG3 PRO A 145 0.306 -8.328 14.713 1.00 1.50 H ATOM 803 HD2 PRO A 145 1.181 -6.981 12.639 1.00 1.06 H ATOM 804 HD3 PRO A 145 -0.598 -7.070 12.810 1.00 1.13 H ATOM 805 N VAL A 146 2.157 -4.350 15.223 1.00 0.82 N ATOM 806 CA VAL A 146 3.388 -3.822 15.802 1.00 0.81 C ATOM 807 C VAL A 146 3.162 -2.539 16.642 1.00 1.15 C ATOM 808 O VAL A 146 2.256 -1.760 16.353 1.00 1.81 O ATOM 809 CB VAL A 146 4.404 -3.610 14.664 1.00 0.94 C ATOM 810 CG1 VAL A 146 3.988 -2.429 13.800 1.00 0.86 C ATOM 811 CG2 VAL A 146 5.851 -3.540 15.154 1.00 1.88 C ATOM 812 H VAL A 146 2.161 -4.604 14.260 1.00 0.74 H ATOM 813 HA VAL A 146 3.760 -4.623 16.422 1.00 0.96 H ATOM 814 HB VAL A 146 4.342 -4.469 13.996 1.00 1.70 H ATOM 815 HG11 VAL A 146 4.657 -2.341 12.959 1.00 1.70 H ATOM 816 HG12 VAL A 146 2.992 -2.641 13.424 1.00 1.85 H ATOM 817 HG13 VAL A 146 3.983 -1.512 14.374 1.00 1.76 H ATOM 818 HG21 VAL A 146 5.992 -2.699 15.828 1.00 2.10 H ATOM 819 HG22 VAL A 146 6.095 -4.465 15.676 1.00 2.96 H ATOM 820 HG23 VAL A 146 6.515 -3.439 14.295 1.00 2.77 H ATOM 821 N GLY A 147 4.018 -2.281 17.643 1.00 1.14 N ATOM 822 CA GLY A 147 4.009 -1.100 18.498 1.00 1.34 C ATOM 823 C GLY A 147 5.432 -0.661 18.823 1.00 1.60 C ATOM 824 O GLY A 147 6.361 -1.460 18.863 1.00 1.61 O ATOM 825 H GLY A 147 4.835 -2.853 17.765 1.00 1.16 H ATOM 826 HA2 GLY A 147 3.449 -0.290 18.034 1.00 1.37 H ATOM 827 HA3 GLY A 147 3.521 -1.317 19.445 1.00 1.57 H