ATOM 1 N MET A 94 -5.834 -8.191 -0.420 1.00 0.54 N ATOM 2 CA MET A 94 -6.451 -8.341 0.905 1.00 0.61 C ATOM 3 C MET A 94 -6.146 -9.688 1.548 1.00 1.04 C ATOM 4 O MET A 94 -6.423 -10.750 0.994 1.00 2.74 O ATOM 5 CB MET A 94 -7.973 -8.225 0.879 1.00 0.64 C ATOM 6 CG MET A 94 -8.447 -7.385 -0.289 1.00 0.64 C ATOM 7 SD MET A 94 -10.131 -6.732 -0.221 1.00 0.89 S ATOM 8 CE MET A 94 -11.067 -8.281 -0.296 1.00 2.61 C ATOM 9 H MET A 94 -6.466 -8.136 -1.199 1.00 0.84 H ATOM 10 HA MET A 94 -6.063 -7.538 1.534 1.00 0.77 H ATOM 11 HB2 MET A 94 -8.432 -9.199 0.751 1.00 0.69 H ATOM 12 HB3 MET A 94 -8.280 -7.855 1.848 1.00 0.72 H ATOM 13 HG2 MET A 94 -7.742 -6.584 -0.449 1.00 0.66 H ATOM 14 HG3 MET A 94 -8.345 -8.045 -1.131 1.00 0.61 H ATOM 15 HE1 MET A 94 -11.063 -8.759 0.684 1.00 3.57 H ATOM 16 HE2 MET A 94 -12.098 -8.067 -0.578 1.00 3.08 H ATOM 17 HE3 MET A 94 -10.629 -8.954 -1.032 1.00 3.53 H ATOM 18 N LYS A 95 -5.591 -9.542 2.735 1.00 0.93 N ATOM 19 CA LYS A 95 -4.745 -10.409 3.542 1.00 0.82 C ATOM 20 C LYS A 95 -3.530 -9.596 3.985 1.00 0.78 C ATOM 21 O LYS A 95 -3.658 -8.468 4.449 1.00 1.45 O ATOM 22 CB LYS A 95 -4.416 -11.763 2.880 1.00 0.81 C ATOM 23 CG LYS A 95 -3.662 -11.705 1.532 1.00 0.75 C ATOM 24 CD LYS A 95 -2.463 -12.646 1.456 1.00 0.74 C ATOM 25 CE LYS A 95 -1.582 -12.358 0.236 1.00 0.85 C ATOM 26 NZ LYS A 95 -2.173 -12.867 -1.027 1.00 2.75 N ATOM 27 H LYS A 95 -5.557 -8.584 3.006 1.00 2.22 H ATOM 28 HA LYS A 95 -5.246 -10.629 4.473 1.00 1.05 H ATOM 29 HB2 LYS A 95 -3.825 -12.315 3.611 1.00 0.83 H ATOM 30 HB3 LYS A 95 -5.364 -12.265 2.733 1.00 0.93 H ATOM 31 HG2 LYS A 95 -4.332 -11.976 0.721 1.00 0.93 H ATOM 32 HG3 LYS A 95 -3.311 -10.693 1.373 1.00 0.78 H ATOM 33 HD2 LYS A 95 -1.853 -12.490 2.344 1.00 0.81 H ATOM 34 HD3 LYS A 95 -2.830 -13.672 1.429 1.00 0.96 H ATOM 35 HE2 LYS A 95 -1.416 -11.277 0.180 1.00 1.85 H ATOM 36 HE3 LYS A 95 -0.607 -12.825 0.407 1.00 1.53 H ATOM 37 HZ1 LYS A 95 -1.534 -12.722 -1.797 1.00 3.29 H ATOM 38 HZ2 LYS A 95 -3.040 -12.388 -1.241 1.00 3.96 H ATOM 39 HZ3 LYS A 95 -2.359 -13.857 -0.950 1.00 3.43 H ATOM 40 N ASP A 96 -2.371 -10.193 3.806 1.00 0.85 N ATOM 41 CA ASP A 96 -1.052 -9.707 4.099 1.00 0.73 C ATOM 42 C ASP A 96 -0.214 -9.841 2.798 1.00 0.66 C ATOM 43 O ASP A 96 0.225 -10.934 2.427 1.00 0.80 O ATOM 44 CB ASP A 96 -0.617 -10.583 5.251 1.00 0.90 C ATOM 45 CG ASP A 96 0.771 -10.228 5.797 1.00 1.22 C ATOM 46 OD1 ASP A 96 1.498 -9.472 5.116 1.00 2.01 O ATOM 47 OD2 ASP A 96 1.049 -10.672 6.930 1.00 2.23 O ATOM 48 H ASP A 96 -2.396 -11.123 3.433 1.00 1.53 H ATOM 49 HA ASP A 96 -1.064 -8.673 4.447 1.00 0.68 H ATOM 50 HB2 ASP A 96 -1.365 -10.498 6.042 1.00 0.92 H ATOM 51 HB3 ASP A 96 -0.706 -11.598 4.889 1.00 0.97 H ATOM 52 N PRO A 97 -0.207 -8.767 1.991 1.00 0.56 N ATOM 53 CA PRO A 97 0.472 -8.649 0.698 1.00 0.55 C ATOM 54 C PRO A 97 1.847 -7.984 0.810 1.00 0.50 C ATOM 55 O PRO A 97 2.834 -8.429 0.232 1.00 0.71 O ATOM 56 CB PRO A 97 -0.453 -7.727 -0.111 1.00 0.54 C ATOM 57 CG PRO A 97 -1.152 -6.855 0.937 1.00 0.50 C ATOM 58 CD PRO A 97 -1.263 -7.783 2.118 1.00 0.55 C ATOM 59 HA PRO A 97 0.577 -9.617 0.210 1.00 0.63 H ATOM 60 HB2 PRO A 97 0.089 -7.096 -0.819 1.00 0.55 H ATOM 61 HB3 PRO A 97 -1.188 -8.341 -0.622 1.00 0.61 H ATOM 62 HG2 PRO A 97 -0.545 -5.997 1.214 1.00 0.46 H ATOM 63 HG3 PRO A 97 -2.125 -6.516 0.605 1.00 0.53 H ATOM 64 HD2 PRO A 97 -1.176 -7.255 3.065 1.00 0.63 H ATOM 65 HD3 PRO A 97 -2.216 -8.309 2.065 1.00 0.62 H ATOM 66 N ILE A 98 1.838 -6.848 1.498 1.00 0.47 N ATOM 67 CA ILE A 98 2.854 -5.838 1.693 1.00 0.42 C ATOM 68 C ILE A 98 2.540 -5.264 3.057 1.00 0.38 C ATOM 69 O ILE A 98 1.379 -5.005 3.374 1.00 0.36 O ATOM 70 CB ILE A 98 2.775 -4.685 0.677 1.00 0.45 C ATOM 71 CG1 ILE A 98 2.376 -5.054 -0.784 1.00 0.51 C ATOM 72 CG2 ILE A 98 4.085 -3.883 0.814 1.00 0.47 C ATOM 73 CD1 ILE A 98 3.522 -5.165 -1.783 1.00 0.62 C ATOM 74 H ILE A 98 0.970 -6.615 1.951 1.00 0.64 H ATOM 75 HA ILE A 98 3.846 -6.263 1.721 1.00 0.47 H ATOM 76 HB ILE A 98 1.995 -4.034 1.057 1.00 0.47 H ATOM 77 HG12 ILE A 98 1.847 -5.989 -0.855 1.00 0.60 H ATOM 78 HG13 ILE A 98 1.630 -4.351 -1.135 1.00 0.57 H ATOM 79 HG21 ILE A 98 4.122 -3.087 0.081 1.00 1.59 H ATOM 80 HG22 ILE A 98 4.142 -3.433 1.809 1.00 1.55 H ATOM 81 HG23 ILE A 98 4.948 -4.532 0.666 1.00 1.63 H ATOM 82 HD11 ILE A 98 3.986 -4.191 -1.927 1.00 1.29 H ATOM 83 HD12 ILE A 98 4.241 -5.886 -1.394 1.00 1.81 H ATOM 84 HD13 ILE A 98 3.128 -5.518 -2.736 1.00 1.69 H ATOM 85 N ILE A 99 3.584 -5.030 3.825 1.00 0.41 N ATOM 86 CA ILE A 99 3.510 -4.575 5.205 1.00 0.41 C ATOM 87 C ILE A 99 4.111 -3.193 5.355 1.00 0.41 C ATOM 88 O ILE A 99 5.191 -2.908 4.846 1.00 0.51 O ATOM 89 CB ILE A 99 4.192 -5.608 6.118 1.00 0.53 C ATOM 90 CG1 ILE A 99 3.327 -6.880 6.171 1.00 0.67 C ATOM 91 CG2 ILE A 99 4.490 -5.081 7.528 1.00 0.52 C ATOM 92 CD1 ILE A 99 2.050 -6.787 7.026 1.00 0.75 C ATOM 93 H ILE A 99 4.480 -5.213 3.425 1.00 0.48 H ATOM 94 HA ILE A 99 2.464 -4.496 5.475 1.00 0.38 H ATOM 95 HB ILE A 99 5.150 -5.875 5.668 1.00 0.62 H ATOM 96 HG12 ILE A 99 3.019 -7.150 5.177 1.00 0.68 H ATOM 97 HG13 ILE A 99 3.966 -7.696 6.473 1.00 0.80 H ATOM 98 HG21 ILE A 99 3.591 -4.653 7.976 1.00 1.59 H ATOM 99 HG22 ILE A 99 4.852 -5.903 8.144 1.00 1.51 H ATOM 100 HG23 ILE A 99 5.268 -4.317 7.494 1.00 1.45 H ATOM 101 HD11 ILE A 99 1.503 -7.725 6.968 1.00 1.64 H ATOM 102 HD12 ILE A 99 2.288 -6.592 8.070 1.00 1.71 H ATOM 103 HD13 ILE A 99 1.404 -6.002 6.634 1.00 2.07 H ATOM 104 N ILE A 100 3.392 -2.349 6.088 1.00 0.36 N ATOM 105 CA ILE A 100 3.730 -0.966 6.391 1.00 0.39 C ATOM 106 C ILE A 100 3.787 -0.833 7.900 1.00 0.43 C ATOM 107 O ILE A 100 2.763 -0.961 8.573 1.00 0.48 O ATOM 108 CB ILE A 100 2.680 -0.026 5.772 1.00 0.39 C ATOM 109 CG1 ILE A 100 2.629 -0.218 4.237 1.00 0.40 C ATOM 110 CG2 ILE A 100 2.954 1.440 6.157 1.00 0.49 C ATOM 111 CD1 ILE A 100 3.962 0.021 3.507 1.00 0.50 C ATOM 112 H ILE A 100 2.497 -2.683 6.431 1.00 0.34 H ATOM 113 HA ILE A 100 4.714 -0.725 5.991 1.00 0.44 H ATOM 114 HB ILE A 100 1.706 -0.303 6.189 1.00 0.36 H ATOM 115 HG12 ILE A 100 2.314 -1.238 4.024 1.00 0.37 H ATOM 116 HG13 ILE A 100 1.871 0.437 3.811 1.00 0.42 H ATOM 117 HG21 ILE A 100 3.959 1.737 5.858 1.00 1.52 H ATOM 118 HG22 ILE A 100 2.227 2.095 5.681 1.00 1.67 H ATOM 119 HG23 ILE A 100 2.858 1.572 7.236 1.00 1.42 H ATOM 120 HD11 ILE A 100 4.322 1.032 3.689 1.00 1.24 H ATOM 121 HD12 ILE A 100 4.721 -0.677 3.849 1.00 1.50 H ATOM 122 HD13 ILE A 100 3.823 -0.130 2.438 1.00 1.70 H ATOM 123 N GLU A 101 4.998 -0.590 8.392 1.00 0.56 N ATOM 124 CA GLU A 101 5.290 -0.560 9.821 1.00 0.61 C ATOM 125 C GLU A 101 4.947 0.788 10.442 1.00 0.71 C ATOM 126 O GLU A 101 5.162 1.839 9.841 1.00 0.90 O ATOM 127 CB GLU A 101 6.727 -1.031 10.115 1.00 0.75 C ATOM 128 CG GLU A 101 6.641 -2.196 11.095 1.00 0.88 C ATOM 129 CD GLU A 101 7.952 -2.932 11.297 1.00 1.47 C ATOM 130 OE1 GLU A 101 8.730 -2.472 12.164 1.00 2.25 O ATOM 131 OE2 GLU A 101 8.117 -3.972 10.622 1.00 2.55 O ATOM 132 H GLU A 101 5.758 -0.487 7.741 1.00 0.71 H ATOM 133 HA GLU A 101 4.607 -1.263 10.278 1.00 0.65 H ATOM 134 HB2 GLU A 101 7.213 -1.369 9.198 1.00 1.11 H ATOM 135 HB3 GLU A 101 7.312 -0.232 10.560 1.00 0.98 H ATOM 136 HG2 GLU A 101 6.252 -1.847 12.044 1.00 1.34 H ATOM 137 HG3 GLU A 101 5.931 -2.901 10.706 1.00 1.16 H ATOM 138 N SER A 102 4.315 0.742 11.614 1.00 0.73 N ATOM 139 CA SER A 102 3.459 1.847 12.034 1.00 0.80 C ATOM 140 C SER A 102 3.819 2.427 13.401 1.00 1.30 C ATOM 141 O SER A 102 4.033 3.635 13.510 1.00 2.83 O ATOM 142 CB SER A 102 2.032 1.300 12.009 1.00 1.00 C ATOM 143 OG SER A 102 1.097 2.272 12.402 1.00 1.73 O ATOM 144 H SER A 102 4.142 -0.165 12.033 1.00 0.79 H ATOM 145 HA SER A 102 3.521 2.669 11.325 1.00 1.02 H ATOM 146 HB2 SER A 102 1.802 0.973 10.996 1.00 1.23 H ATOM 147 HB3 SER A 102 1.958 0.442 12.679 1.00 1.74 H ATOM 148 HG SER A 102 0.556 1.869 13.118 1.00 2.28 H ATOM 149 N TYR A 103 3.874 1.572 14.429 1.00 0.94 N ATOM 150 CA TYR A 103 4.055 1.910 15.855 1.00 1.06 C ATOM 151 C TYR A 103 2.803 2.539 16.497 1.00 1.11 C ATOM 152 O TYR A 103 2.853 3.031 17.623 1.00 1.38 O ATOM 153 CB TYR A 103 5.398 2.617 16.068 1.00 1.23 C ATOM 154 CG TYR A 103 6.554 1.927 15.340 1.00 1.48 C ATOM 155 CD1 TYR A 103 6.879 0.569 15.579 1.00 1.87 C ATOM 156 CD2 TYR A 103 7.251 2.632 14.338 1.00 2.70 C ATOM 157 CE1 TYR A 103 7.875 -0.073 14.816 1.00 2.17 C ATOM 158 CE2 TYR A 103 8.242 1.993 13.571 1.00 3.10 C ATOM 159 CZ TYR A 103 8.533 0.628 13.780 1.00 2.39 C ATOM 160 OH TYR A 103 9.408 0.004 12.944 1.00 2.97 O ATOM 161 H TYR A 103 3.722 0.596 14.223 1.00 1.85 H ATOM 162 HA TYR A 103 4.140 0.987 16.411 1.00 1.22 H ATOM 163 HB2 TYR A 103 5.319 3.653 15.737 1.00 1.15 H ATOM 164 HB3 TYR A 103 5.601 2.640 17.132 1.00 1.49 H ATOM 165 HD1 TYR A 103 6.330 -0.029 16.292 1.00 2.76 H ATOM 166 HD2 TYR A 103 6.979 3.650 14.114 1.00 3.68 H ATOM 167 HE1 TYR A 103 8.122 -1.107 15.014 1.00 2.98 H ATOM 168 HE2 TYR A 103 8.747 2.523 12.778 1.00 4.28 H ATOM 169 HH TYR A 103 9.247 -0.957 12.855 1.00 2.61 H ATOM 170 N ASP A 104 1.693 2.369 15.770 1.00 1.11 N ATOM 171 CA ASP A 104 0.293 2.738 16.023 1.00 1.24 C ATOM 172 C ASP A 104 -0.588 1.716 15.265 1.00 1.51 C ATOM 173 O ASP A 104 -0.122 1.041 14.346 1.00 2.57 O ATOM 174 CB ASP A 104 -0.057 4.139 15.450 1.00 1.20 C ATOM 175 CG ASP A 104 0.374 5.395 16.225 1.00 1.66 C ATOM 176 OD1 ASP A 104 1.494 5.445 16.774 1.00 2.31 O ATOM 177 OD2 ASP A 104 -0.298 6.433 16.035 1.00 2.64 O ATOM 178 H ASP A 104 1.829 1.737 14.983 1.00 1.26 H ATOM 179 HA ASP A 104 0.069 2.701 17.091 1.00 1.45 H ATOM 180 HB2 ASP A 104 0.344 4.217 14.443 1.00 1.30 H ATOM 181 HB3 ASP A 104 -1.137 4.200 15.318 1.00 1.60 H ATOM 182 N ASP A 105 -1.889 1.696 15.536 1.00 1.14 N ATOM 183 CA ASP A 105 -2.913 1.048 14.699 1.00 0.90 C ATOM 184 C ASP A 105 -3.199 1.802 13.376 1.00 0.86 C ATOM 185 O ASP A 105 -3.916 1.297 12.501 1.00 0.91 O ATOM 186 CB ASP A 105 -4.182 0.948 15.556 1.00 0.87 C ATOM 187 CG ASP A 105 -4.079 -0.118 16.656 1.00 1.92 C ATOM 188 OD1 ASP A 105 -3.683 -1.261 16.330 1.00 2.89 O ATOM 189 OD2 ASP A 105 -4.457 0.215 17.802 1.00 2.82 O ATOM 190 H ASP A 105 -2.221 2.225 16.330 1.00 1.65 H ATOM 191 HA ASP A 105 -2.600 0.038 14.429 1.00 0.87 H ATOM 192 HB2 ASP A 105 -4.373 1.918 16.014 1.00 1.01 H ATOM 193 HB3 ASP A 105 -5.036 0.724 14.919 1.00 1.27 H ATOM 194 N TYR A 106 -2.640 3.010 13.216 1.00 1.09 N ATOM 195 CA TYR A 106 -3.030 3.995 12.201 1.00 1.32 C ATOM 196 C TYR A 106 -1.876 4.879 11.668 1.00 1.69 C ATOM 197 O TYR A 106 -1.267 5.698 12.360 1.00 3.36 O ATOM 198 CB TYR A 106 -4.215 4.851 12.704 1.00 1.34 C ATOM 199 CG TYR A 106 -4.354 4.986 14.214 1.00 1.26 C ATOM 200 CD1 TYR A 106 -3.396 5.695 14.961 1.00 2.24 C ATOM 201 CD2 TYR A 106 -5.408 4.329 14.881 1.00 2.00 C ATOM 202 CE1 TYR A 106 -3.455 5.703 16.365 1.00 2.17 C ATOM 203 CE2 TYR A 106 -5.491 4.359 16.285 1.00 2.38 C ATOM 204 CZ TYR A 106 -4.503 5.036 17.036 1.00 1.70 C ATOM 205 OH TYR A 106 -4.550 5.020 18.397 1.00 2.13 O ATOM 206 H TYR A 106 -2.047 3.329 13.971 1.00 1.26 H ATOM 207 HA TYR A 106 -3.405 3.438 11.344 1.00 1.33 H ATOM 208 HB2 TYR A 106 -4.155 5.851 12.268 1.00 1.69 H ATOM 209 HB3 TYR A 106 -5.130 4.401 12.319 1.00 1.34 H ATOM 210 HD1 TYR A 106 -2.569 6.190 14.472 1.00 3.47 H ATOM 211 HD2 TYR A 106 -6.132 3.759 14.316 1.00 2.98 H ATOM 212 HE1 TYR A 106 -2.665 6.183 16.926 1.00 3.18 H ATOM 213 HE2 TYR A 106 -6.281 3.823 16.788 1.00 3.63 H ATOM 214 HH TYR A 106 -5.226 4.426 18.727 1.00 2.99 H ATOM 215 N ARG A 107 -1.677 4.770 10.350 1.00 0.59 N ATOM 216 CA ARG A 107 -0.847 5.628 9.485 1.00 0.69 C ATOM 217 C ARG A 107 -1.521 5.804 8.111 1.00 0.91 C ATOM 218 O ARG A 107 -2.530 5.163 7.817 1.00 1.51 O ATOM 219 CB ARG A 107 0.545 4.985 9.286 1.00 1.14 C ATOM 220 CG ARG A 107 1.401 4.868 10.548 1.00 1.44 C ATOM 221 CD ARG A 107 1.982 6.200 11.020 1.00 1.58 C ATOM 222 NE ARG A 107 2.694 6.015 12.291 1.00 2.23 N ATOM 223 CZ ARG A 107 2.259 6.338 13.501 1.00 3.35 C ATOM 224 NH1 ARG A 107 1.111 6.948 13.711 1.00 4.40 N ATOM 225 NH2 ARG A 107 2.976 5.972 14.537 1.00 4.30 N ATOM 226 H ARG A 107 -2.211 4.051 9.888 1.00 1.51 H ATOM 227 HA ARG A 107 -0.734 6.612 9.941 1.00 0.74 H ATOM 228 HB2 ARG A 107 0.408 3.985 8.871 1.00 2.18 H ATOM 229 HB3 ARG A 107 1.120 5.568 8.568 1.00 1.70 H ATOM 230 HG2 ARG A 107 0.802 4.450 11.348 1.00 2.71 H ATOM 231 HG3 ARG A 107 2.226 4.189 10.338 1.00 2.65 H ATOM 232 HD2 ARG A 107 2.682 6.569 10.271 1.00 2.32 H ATOM 233 HD3 ARG A 107 1.180 6.929 11.136 1.00 2.76 H ATOM 234 HE ARG A 107 3.520 5.429 12.281 1.00 2.85 H ATOM 235 HH11 ARG A 107 0.393 6.875 13.009 1.00 4.46 H ATOM 236 HH12 ARG A 107 0.774 7.024 14.675 1.00 5.65 H ATOM 237 HH21 ARG A 107 3.690 5.269 14.384 1.00 4.54 H ATOM 238 HH22 ARG A 107 2.542 5.984 15.462 1.00 5.35 H ATOM 239 N TYR A 108 -0.918 6.603 7.230 1.00 0.78 N ATOM 240 CA TYR A 108 -1.009 6.384 5.777 1.00 0.75 C ATOM 241 C TYR A 108 0.276 5.700 5.270 1.00 0.70 C ATOM 242 O TYR A 108 1.215 5.524 6.044 1.00 0.78 O ATOM 243 CB TYR A 108 -1.334 7.700 5.050 1.00 0.93 C ATOM 244 CG TYR A 108 -0.136 8.605 4.915 1.00 0.96 C ATOM 245 CD1 TYR A 108 0.238 9.433 5.987 1.00 1.91 C ATOM 246 CD2 TYR A 108 0.666 8.522 3.761 1.00 2.25 C ATOM 247 CE1 TYR A 108 1.438 10.163 5.924 1.00 2.04 C ATOM 248 CE2 TYR A 108 1.885 9.218 3.716 1.00 2.20 C ATOM 249 CZ TYR A 108 2.275 10.045 4.792 1.00 1.10 C ATOM 250 OH TYR A 108 3.460 10.709 4.738 1.00 1.23 O ATOM 251 H TYR A 108 -0.090 7.083 7.546 1.00 0.85 H ATOM 252 HA TYR A 108 -1.808 5.694 5.552 1.00 0.70 H ATOM 253 HB2 TYR A 108 -1.708 7.476 4.052 1.00 0.89 H ATOM 254 HB3 TYR A 108 -2.131 8.223 5.582 1.00 1.14 H ATOM 255 HD1 TYR A 108 -0.386 9.494 6.866 1.00 3.17 H ATOM 256 HD2 TYR A 108 0.371 7.900 2.921 1.00 3.62 H ATOM 257 HE1 TYR A 108 1.725 10.788 6.753 1.00 3.39 H ATOM 258 HE2 TYR A 108 2.535 9.109 2.866 1.00 3.47 H ATOM 259 HH TYR A 108 3.620 11.247 5.514 1.00 1.87 H ATOM 260 N VAL A 109 0.303 5.298 4.003 1.00 0.63 N ATOM 261 CA VAL A 109 1.508 4.790 3.326 1.00 0.55 C ATOM 262 C VAL A 109 1.852 5.635 2.105 1.00 0.53 C ATOM 263 O VAL A 109 0.941 6.032 1.389 1.00 0.60 O ATOM 264 CB VAL A 109 1.349 3.312 2.921 1.00 0.56 C ATOM 265 CG1 VAL A 109 0.148 3.016 2.027 1.00 0.68 C ATOM 266 CG2 VAL A 109 2.604 2.827 2.203 1.00 0.68 C ATOM 267 H VAL A 109 -0.548 5.414 3.458 1.00 0.66 H ATOM 268 HA VAL A 109 2.351 4.849 4.016 1.00 0.63 H ATOM 269 HB VAL A 109 1.206 2.740 3.830 1.00 0.85 H ATOM 270 HG11 VAL A 109 0.226 3.571 1.093 1.00 1.60 H ATOM 271 HG12 VAL A 109 0.107 1.950 1.802 1.00 1.90 H ATOM 272 HG13 VAL A 109 -0.763 3.289 2.549 1.00 1.78 H ATOM 273 HG21 VAL A 109 2.695 3.336 1.245 1.00 1.50 H ATOM 274 HG22 VAL A 109 3.470 3.052 2.822 1.00 1.45 H ATOM 275 HG23 VAL A 109 2.523 1.763 2.011 1.00 1.61 H ATOM 276 N GLY A 110 3.152 5.850 1.867 1.00 0.52 N ATOM 277 CA GLY A 110 3.708 6.444 0.650 1.00 0.51 C ATOM 278 C GLY A 110 4.441 5.439 -0.245 1.00 0.47 C ATOM 279 O GLY A 110 5.647 5.279 -0.057 1.00 0.66 O ATOM 280 H GLY A 110 3.808 5.446 2.519 1.00 0.57 H ATOM 281 HA2 GLY A 110 2.939 6.934 0.071 1.00 0.56 H ATOM 282 HA3 GLY A 110 4.444 7.194 0.935 1.00 0.61 H ATOM 283 N CYS A 111 3.778 4.821 -1.237 1.00 0.41 N ATOM 284 CA CYS A 111 4.446 4.081 -2.305 1.00 0.41 C ATOM 285 C CYS A 111 4.544 4.863 -3.622 1.00 0.40 C ATOM 286 O CYS A 111 3.660 5.639 -4.021 1.00 0.47 O ATOM 287 CB CYS A 111 3.759 2.729 -2.516 1.00 0.64 C ATOM 288 SG CYS A 111 2.177 2.758 -3.445 1.00 1.06 S ATOM 289 H CYS A 111 2.776 4.927 -1.320 1.00 0.54 H ATOM 290 HA CYS A 111 5.463 3.860 -1.978 1.00 0.49 H ATOM 291 HB2 CYS A 111 4.454 2.056 -3.017 1.00 1.26 H ATOM 292 HB3 CYS A 111 3.584 2.337 -1.520 1.00 1.48 H ATOM 293 N THR A 112 5.635 4.568 -4.329 1.00 0.44 N ATOM 294 CA THR A 112 5.920 5.088 -5.663 1.00 0.46 C ATOM 295 C THR A 112 5.900 4.024 -6.744 1.00 0.47 C ATOM 296 O THR A 112 6.351 4.284 -7.848 1.00 0.60 O ATOM 297 CB THR A 112 7.251 5.833 -5.693 1.00 0.58 C ATOM 298 OG1 THR A 112 8.254 5.035 -5.108 1.00 0.66 O ATOM 299 CG2 THR A 112 7.110 7.106 -4.884 1.00 0.63 C ATOM 300 H THR A 112 6.340 3.989 -3.896 1.00 0.52 H ATOM 301 HA THR A 112 5.136 5.799 -5.899 1.00 0.44 H ATOM 302 HB THR A 112 7.511 6.093 -6.721 1.00 0.62 H ATOM 303 HG1 THR A 112 9.051 5.566 -5.024 1.00 1.58 H ATOM 304 HG21 THR A 112 6.867 6.820 -3.861 1.00 1.59 H ATOM 305 HG22 THR A 112 6.307 7.713 -5.318 1.00 1.70 H ATOM 306 HG23 THR A 112 8.040 7.667 -4.916 1.00 1.34 H ATOM 307 N GLY A 113 5.388 2.827 -6.464 1.00 0.54 N ATOM 308 CA GLY A 113 5.392 1.720 -7.420 1.00 0.67 C ATOM 309 C GLY A 113 6.519 0.756 -7.108 1.00 1.09 C ATOM 310 O GLY A 113 7.575 0.813 -7.737 1.00 2.41 O ATOM 311 H GLY A 113 5.044 2.675 -5.528 1.00 0.64 H ATOM 312 HA2 GLY A 113 4.447 1.197 -7.376 1.00 0.72 H ATOM 313 HA3 GLY A 113 5.530 2.085 -8.437 1.00 0.70 H ATOM 314 N SER A 114 6.288 -0.130 -6.134 1.00 1.16 N ATOM 315 CA SER A 114 7.319 -1.022 -5.561 1.00 1.48 C ATOM 316 C SER A 114 8.511 -0.204 -4.967 1.00 1.48 C ATOM 317 O SER A 114 8.317 0.993 -4.749 1.00 1.74 O ATOM 318 CB SER A 114 7.668 -2.075 -6.632 1.00 2.01 C ATOM 319 OG SER A 114 8.628 -1.595 -7.551 1.00 2.72 O ATOM 320 H SER A 114 5.393 -0.069 -5.672 1.00 1.99 H ATOM 321 HA SER A 114 6.879 -1.558 -4.721 1.00 1.68 H ATOM 322 HB2 SER A 114 8.028 -2.986 -6.158 1.00 2.95 H ATOM 323 HB3 SER A 114 6.760 -2.343 -7.178 1.00 2.36 H ATOM 324 HG SER A 114 8.325 -0.717 -7.860 1.00 3.28 H ATOM 325 N PRO A 115 9.720 -0.749 -4.682 1.00 1.57 N ATOM 326 CA PRO A 115 10.853 0.081 -4.247 1.00 1.68 C ATOM 327 C PRO A 115 11.501 0.889 -5.385 1.00 1.55 C ATOM 328 O PRO A 115 12.418 1.665 -5.126 1.00 2.10 O ATOM 329 CB PRO A 115 11.871 -0.894 -3.644 1.00 2.14 C ATOM 330 CG PRO A 115 11.600 -2.204 -4.370 1.00 2.27 C ATOM 331 CD PRO A 115 10.102 -2.159 -4.656 1.00 1.95 C ATOM 332 HA PRO A 115 10.529 0.782 -3.476 1.00 1.81 H ATOM 333 HB2 PRO A 115 12.898 -0.571 -3.822 1.00 2.28 H ATOM 334 HB3 PRO A 115 11.678 -1.014 -2.578 1.00 2.40 H ATOM 335 HG2 PRO A 115 12.151 -2.216 -5.312 1.00 2.30 H ATOM 336 HG3 PRO A 115 11.870 -3.067 -3.760 1.00 2.70 H ATOM 337 HD2 PRO A 115 9.949 -2.649 -5.614 1.00 2.04 H ATOM 338 HD3 PRO A 115 9.557 -2.674 -3.865 1.00 2.19 H ATOM 339 N ALA A 116 11.084 0.683 -6.638 1.00 1.30 N ATOM 340 CA ALA A 116 11.804 1.139 -7.827 1.00 1.43 C ATOM 341 C ALA A 116 11.278 2.454 -8.445 1.00 1.33 C ATOM 342 O ALA A 116 11.627 2.782 -9.576 1.00 1.82 O ATOM 343 CB ALA A 116 11.798 -0.037 -8.808 1.00 1.80 C ATOM 344 H ALA A 116 10.302 0.063 -6.786 1.00 1.46 H ATOM 345 HA ALA A 116 12.842 1.338 -7.554 1.00 1.62 H ATOM 346 HB1 ALA A 116 12.410 0.210 -9.677 1.00 2.05 H ATOM 347 HB2 ALA A 116 12.224 -0.914 -8.312 1.00 2.17 H ATOM 348 HB3 ALA A 116 10.782 -0.253 -9.136 1.00 2.53 H ATOM 349 N GLY A 117 10.429 3.212 -7.733 1.00 1.06 N ATOM 350 CA GLY A 117 10.004 4.557 -8.167 1.00 1.15 C ATOM 351 C GLY A 117 9.171 4.559 -9.452 1.00 1.20 C ATOM 352 O GLY A 117 9.297 5.463 -10.280 1.00 1.93 O ATOM 353 H GLY A 117 10.193 2.897 -6.802 1.00 1.23 H ATOM 354 HA2 GLY A 117 9.415 5.021 -7.383 1.00 1.21 H ATOM 355 HA3 GLY A 117 10.896 5.154 -8.363 1.00 1.39 H ATOM 356 N SER A 118 8.358 3.526 -9.647 1.00 0.79 N ATOM 357 CA SER A 118 7.762 3.191 -10.945 1.00 0.84 C ATOM 358 C SER A 118 6.729 4.211 -11.441 1.00 0.80 C ATOM 359 O SER A 118 6.730 4.553 -12.621 1.00 1.04 O ATOM 360 CB SER A 118 7.122 1.800 -10.893 1.00 0.86 C ATOM 361 OG SER A 118 7.250 1.137 -12.134 1.00 1.77 O ATOM 362 H SER A 118 8.165 2.955 -8.833 1.00 0.91 H ATOM 363 HA SER A 118 8.565 3.164 -11.680 1.00 1.00 H ATOM 364 HB2 SER A 118 7.630 1.197 -10.147 1.00 1.71 H ATOM 365 HB3 SER A 118 6.069 1.878 -10.617 1.00 1.35 H ATOM 366 HG SER A 118 6.826 1.655 -12.830 1.00 2.79 H ATOM 367 N HIS A 119 5.887 4.748 -10.557 1.00 0.63 N ATOM 368 CA HIS A 119 4.797 5.681 -10.855 1.00 0.62 C ATOM 369 C HIS A 119 5.032 7.087 -10.266 1.00 0.68 C ATOM 370 O HIS A 119 6.188 7.523 -10.183 1.00 1.28 O ATOM 371 CB HIS A 119 3.497 4.978 -10.449 1.00 0.64 C ATOM 372 CG HIS A 119 3.187 4.778 -8.975 1.00 0.55 C ATOM 373 ND1 HIS A 119 2.795 5.708 -8.061 1.00 0.54 N ATOM 374 CD2 HIS A 119 2.989 3.553 -8.424 1.00 0.54 C ATOM 375 CE1 HIS A 119 2.432 5.102 -6.922 1.00 0.52 C ATOM 376 NE2 HIS A 119 2.490 3.772 -7.131 1.00 0.51 N ATOM 377 H HIS A 119 5.961 4.449 -9.585 1.00 0.59 H ATOM 378 HA HIS A 119 4.725 5.844 -11.927 1.00 0.68 H ATOM 379 HB2 HIS A 119 2.676 5.466 -10.955 1.00 0.74 H ATOM 380 HB3 HIS A 119 3.541 3.987 -10.896 1.00 0.81 H ATOM 381 HD1 HIS A 119 2.750 6.702 -8.239 1.00 0.63 H ATOM 382 HD2 HIS A 119 3.085 2.648 -8.984 1.00 0.59 H ATOM 383 HE1 HIS A 119 2.059 5.594 -6.027 1.00 0.57 H ATOM 384 N THR A 120 3.980 7.826 -9.895 1.00 0.77 N ATOM 385 CA THR A 120 4.076 8.990 -8.990 1.00 0.82 C ATOM 386 C THR A 120 4.316 8.549 -7.553 1.00 0.65 C ATOM 387 O THR A 120 4.842 7.475 -7.332 1.00 0.56 O ATOM 388 CB THR A 120 2.849 9.873 -9.210 1.00 1.04 C ATOM 389 OG1 THR A 120 3.174 11.163 -8.754 1.00 1.11 O ATOM 390 CG2 THR A 120 1.592 9.390 -8.489 1.00 1.04 C ATOM 391 H THR A 120 3.044 7.494 -10.146 1.00 1.24 H ATOM 392 HA THR A 120 4.951 9.586 -9.218 1.00 0.93 H ATOM 393 HB THR A 120 2.671 9.880 -10.287 1.00 1.21 H ATOM 394 HG1 THR A 120 2.503 11.778 -9.070 1.00 1.47 H ATOM 395 HG21 THR A 120 0.736 9.488 -9.154 1.00 1.78 H ATOM 396 HG22 THR A 120 1.412 9.965 -7.586 1.00 1.82 H ATOM 397 HG23 THR A 120 1.710 8.340 -8.223 1.00 1.98 H ATOM 398 N ILE A 121 3.913 9.348 -6.581 1.00 0.72 N ATOM 399 CA ILE A 121 3.775 9.009 -5.170 1.00 0.66 C ATOM 400 C ILE A 121 2.333 9.142 -4.703 1.00 0.68 C ATOM 401 O ILE A 121 1.634 10.094 -5.039 1.00 0.81 O ATOM 402 CB ILE A 121 4.706 9.896 -4.332 1.00 0.72 C ATOM 403 CG1 ILE A 121 4.540 9.610 -2.831 1.00 0.72 C ATOM 404 CG2 ILE A 121 4.416 11.381 -4.508 1.00 0.82 C ATOM 405 CD1 ILE A 121 5.153 8.312 -2.389 1.00 0.84 C ATOM 406 H ILE A 121 3.503 10.215 -6.878 1.00 0.84 H ATOM 407 HA ILE A 121 4.038 7.968 -5.012 1.00 0.60 H ATOM 408 HB ILE A 121 5.731 9.728 -4.664 1.00 0.74 H ATOM 409 HG12 ILE A 121 5.015 10.400 -2.263 1.00 0.88 H ATOM 410 HG13 ILE A 121 3.482 9.556 -2.583 1.00 0.74 H ATOM 411 HG21 ILE A 121 5.172 11.933 -3.956 1.00 1.45 H ATOM 412 HG22 ILE A 121 4.453 11.645 -5.562 1.00 1.62 H ATOM 413 HG23 ILE A 121 3.432 11.597 -4.100 1.00 1.85 H ATOM 414 HD11 ILE A 121 4.921 8.157 -1.339 1.00 1.85 H ATOM 415 HD12 ILE A 121 4.714 7.516 -2.979 1.00 1.81 H ATOM 416 HD13 ILE A 121 6.225 8.394 -2.528 1.00 1.17 H ATOM 417 N MET A 122 1.920 8.157 -3.908 1.00 0.62 N ATOM 418 CA MET A 122 0.555 7.985 -3.469 1.00 0.74 C ATOM 419 C MET A 122 0.373 7.750 -1.994 1.00 0.71 C ATOM 420 O MET A 122 1.214 7.135 -1.358 1.00 0.86 O ATOM 421 CB MET A 122 0.086 6.748 -4.193 1.00 1.00 C ATOM 422 CG MET A 122 -0.032 7.123 -5.641 1.00 1.01 C ATOM 423 SD MET A 122 -1.098 8.512 -6.154 1.00 3.23 S ATOM 424 CE MET A 122 -2.383 8.622 -4.865 1.00 3.91 C ATOM 425 H MET A 122 2.494 7.327 -3.837 1.00 0.64 H ATOM 426 HA MET A 122 -0.024 8.866 -3.737 1.00 0.92 H ATOM 427 HB2 MET A 122 0.803 5.934 -4.066 1.00 2.10 H ATOM 428 HB3 MET A 122 -0.863 6.383 -3.856 1.00 1.98 H ATOM 429 HG2 MET A 122 0.927 7.267 -6.073 1.00 1.55 H ATOM 430 HG3 MET A 122 -0.237 6.206 -6.085 1.00 1.65 H ATOM 431 HE1 MET A 122 -3.298 9.040 -5.290 1.00 4.85 H ATOM 432 HE2 MET A 122 -2.604 7.638 -4.452 1.00 4.01 H ATOM 433 HE3 MET A 122 -2.060 9.299 -4.076 1.00 4.50 H ATOM 434 N TRP A 123 -0.789 8.163 -1.494 1.00 0.68 N ATOM 435 CA TRP A 123 -1.095 8.126 -0.063 1.00 0.73 C ATOM 436 C TRP A 123 -2.272 7.185 0.210 1.00 0.74 C ATOM 437 O TRP A 123 -3.423 7.528 -0.062 1.00 0.93 O ATOM 438 CB TRP A 123 -1.326 9.538 0.496 1.00 0.94 C ATOM 439 CG TRP A 123 -0.482 10.639 -0.074 1.00 1.03 C ATOM 440 CD1 TRP A 123 -0.958 11.763 -0.656 1.00 1.34 C ATOM 441 CD2 TRP A 123 0.974 10.768 -0.096 1.00 1.06 C ATOM 442 NE1 TRP A 123 0.093 12.582 -1.015 1.00 1.40 N ATOM 443 CE2 TRP A 123 1.308 12.038 -0.656 1.00 1.16 C ATOM 444 CE3 TRP A 123 2.050 9.953 0.318 1.00 1.32 C ATOM 445 CZ2 TRP A 123 2.629 12.502 -0.742 1.00 1.23 C ATOM 446 CZ3 TRP A 123 3.379 10.412 0.251 1.00 1.55 C ATOM 447 CH2 TRP A 123 3.670 11.688 -0.263 1.00 1.40 C ATOM 448 H TRP A 123 -1.481 8.491 -2.155 1.00 0.71 H ATOM 449 HA TRP A 123 -0.227 7.753 0.463 1.00 0.71 H ATOM 450 HB2 TRP A 123 -2.370 9.804 0.378 1.00 1.03 H ATOM 451 HB3 TRP A 123 -1.147 9.508 1.571 1.00 1.01 H ATOM 452 HD1 TRP A 123 -2.007 11.993 -0.789 1.00 1.62 H ATOM 453 HE1 TRP A 123 -0.031 13.485 -1.447 1.00 1.71 H ATOM 454 HE3 TRP A 123 1.839 8.971 0.709 1.00 1.51 H ATOM 455 HZ2 TRP A 123 2.841 13.475 -1.158 1.00 1.36 H ATOM 456 HZ3 TRP A 123 4.182 9.777 0.599 1.00 1.93 H ATOM 457 HH2 TRP A 123 4.693 12.034 -0.307 1.00 1.57 H ATOM 458 N LEU A 124 -1.995 5.984 0.731 1.00 0.67 N ATOM 459 CA LEU A 124 -3.013 4.942 0.940 1.00 0.78 C ATOM 460 C LEU A 124 -3.252 4.718 2.446 1.00 0.85 C ATOM 461 O LEU A 124 -2.428 5.123 3.266 1.00 0.79 O ATOM 462 CB LEU A 124 -2.647 3.653 0.160 1.00 0.77 C ATOM 463 CG LEU A 124 -1.813 3.843 -1.142 1.00 0.67 C ATOM 464 CD1 LEU A 124 -1.306 2.512 -1.693 1.00 0.81 C ATOM 465 CD2 LEU A 124 -2.604 4.535 -2.257 1.00 0.74 C ATOM 466 H LEU A 124 -1.020 5.745 0.896 1.00 0.65 H ATOM 467 HA LEU A 124 -3.958 5.302 0.533 1.00 0.90 H ATOM 468 HB2 LEU A 124 -2.106 2.979 0.814 1.00 0.77 H ATOM 469 HB3 LEU A 124 -3.575 3.135 -0.078 1.00 0.92 H ATOM 470 HG LEU A 124 -0.924 4.437 -0.933 1.00 0.58 H ATOM 471 HD11 LEU A 124 -2.145 1.838 -1.867 1.00 1.50 H ATOM 472 HD12 LEU A 124 -0.615 2.058 -0.985 1.00 1.59 H ATOM 473 HD13 LEU A 124 -0.767 2.706 -2.628 1.00 1.99 H ATOM 474 HD21 LEU A 124 -2.867 5.549 -1.964 1.00 1.30 H ATOM 475 HD22 LEU A 124 -3.510 3.966 -2.463 1.00 1.76 H ATOM 476 HD23 LEU A 124 -1.992 4.582 -3.163 1.00 2.04 H ATOM 477 N LYS A 125 -4.374 4.095 2.836 1.00 1.03 N ATOM 478 CA LYS A 125 -4.811 3.967 4.245 1.00 1.07 C ATOM 479 C LYS A 125 -4.833 2.508 4.784 1.00 0.81 C ATOM 480 O LYS A 125 -5.893 1.872 4.765 1.00 1.18 O ATOM 481 CB LYS A 125 -6.170 4.676 4.448 1.00 1.74 C ATOM 482 CG LYS A 125 -7.279 4.301 3.441 1.00 3.50 C ATOM 483 CD LYS A 125 -8.692 4.555 4.005 1.00 4.25 C ATOM 484 CE LYS A 125 -9.555 3.284 4.075 1.00 5.63 C ATOM 485 NZ LYS A 125 -8.996 2.248 4.975 1.00 6.27 N ATOM 486 H LYS A 125 -4.988 3.752 2.111 1.00 1.13 H ATOM 487 HA LYS A 125 -4.106 4.513 4.869 1.00 1.03 H ATOM 488 HB2 LYS A 125 -6.505 4.456 5.463 1.00 2.08 H ATOM 489 HB3 LYS A 125 -6.012 5.755 4.391 1.00 1.93 H ATOM 490 HG2 LYS A 125 -7.145 4.901 2.540 1.00 4.25 H ATOM 491 HG3 LYS A 125 -7.188 3.258 3.142 1.00 4.38 H ATOM 492 HD2 LYS A 125 -8.640 5.006 4.998 1.00 4.01 H ATOM 493 HD3 LYS A 125 -9.198 5.273 3.357 1.00 4.87 H ATOM 494 HE2 LYS A 125 -10.549 3.557 4.438 1.00 6.15 H ATOM 495 HE3 LYS A 125 -9.669 2.872 3.069 1.00 6.27 H ATOM 496 HZ1 LYS A 125 -9.654 1.475 5.100 1.00 7.06 H ATOM 497 HZ2 LYS A 125 -8.918 2.565 5.940 1.00 6.14 H ATOM 498 HZ3 LYS A 125 -8.099 1.890 4.670 1.00 6.60 H ATOM 499 N PRO A 126 -3.699 1.964 5.270 1.00 0.50 N ATOM 500 CA PRO A 126 -3.521 0.530 5.494 1.00 1.01 C ATOM 501 C PRO A 126 -3.952 -0.003 6.873 1.00 1.38 C ATOM 502 O PRO A 126 -3.556 -1.120 7.163 1.00 3.10 O ATOM 503 CB PRO A 126 -2.029 0.314 5.211 1.00 1.27 C ATOM 504 CG PRO A 126 -1.392 1.570 5.791 1.00 0.99 C ATOM 505 CD PRO A 126 -2.401 2.629 5.369 1.00 0.59 C ATOM 506 HA PRO A 126 -4.088 -0.034 4.767 1.00 1.40 H ATOM 507 HB2 PRO A 126 -1.625 -0.586 5.658 1.00 1.65 H ATOM 508 HB3 PRO A 126 -1.872 0.288 4.132 1.00 1.59 H ATOM 509 HG2 PRO A 126 -1.349 1.510 6.879 1.00 0.93 H ATOM 510 HG3 PRO A 126 -0.404 1.756 5.371 1.00 1.51 H ATOM 511 HD2 PRO A 126 -2.422 3.439 6.094 1.00 0.86 H ATOM 512 HD3 PRO A 126 -2.103 2.999 4.395 1.00 0.78 H ATOM 513 N THR A 127 -4.727 0.756 7.674 1.00 0.73 N ATOM 514 CA THR A 127 -5.065 0.648 9.119 1.00 0.71 C ATOM 515 C THR A 127 -5.077 -0.772 9.683 1.00 0.59 C ATOM 516 O THR A 127 -5.444 -1.689 8.970 1.00 0.71 O ATOM 517 CB THR A 127 -6.479 1.218 9.313 1.00 1.03 C ATOM 518 OG1 THR A 127 -6.722 2.327 8.474 1.00 1.35 O ATOM 519 CG2 THR A 127 -6.871 1.599 10.733 1.00 1.10 C ATOM 520 H THR A 127 -5.242 1.490 7.221 1.00 1.79 H ATOM 521 HA THR A 127 -4.369 1.249 9.699 1.00 0.73 H ATOM 522 HB THR A 127 -7.165 0.432 9.030 1.00 1.09 H ATOM 523 HG1 THR A 127 -7.677 2.252 8.239 1.00 1.55 H ATOM 524 HG21 THR A 127 -6.183 2.343 11.134 1.00 2.10 H ATOM 525 HG22 THR A 127 -6.886 0.713 11.364 1.00 1.36 H ATOM 526 HG23 THR A 127 -7.888 1.995 10.711 1.00 1.76 H ATOM 527 N VAL A 128 -4.824 -0.975 10.978 1.00 0.60 N ATOM 528 CA VAL A 128 -4.757 -2.333 11.575 1.00 0.71 C ATOM 529 C VAL A 128 -5.923 -3.283 11.188 1.00 0.87 C ATOM 530 O VAL A 128 -5.702 -4.449 10.848 1.00 1.03 O ATOM 531 CB VAL A 128 -4.616 -2.267 13.109 1.00 0.85 C ATOM 532 CG1 VAL A 128 -5.852 -1.621 13.736 1.00 0.96 C ATOM 533 CG2 VAL A 128 -4.360 -3.655 13.718 1.00 1.09 C ATOM 534 H VAL A 128 -4.542 -0.178 11.554 1.00 0.62 H ATOM 535 HA VAL A 128 -3.824 -2.734 11.200 1.00 0.67 H ATOM 536 HB VAL A 128 -3.755 -1.635 13.319 1.00 0.81 H ATOM 537 HG11 VAL A 128 -6.074 -0.685 13.225 1.00 2.18 H ATOM 538 HG12 VAL A 128 -6.701 -2.293 13.657 1.00 1.93 H ATOM 539 HG13 VAL A 128 -5.671 -1.431 14.786 1.00 1.48 H ATOM 540 HG21 VAL A 128 -5.215 -4.312 13.562 1.00 2.43 H ATOM 541 HG22 VAL A 128 -3.478 -4.100 13.259 1.00 1.48 H ATOM 542 HG23 VAL A 128 -4.196 -3.563 14.791 1.00 1.66 H ATOM 543 N ASN A 129 -7.163 -2.769 11.191 1.00 0.94 N ATOM 544 CA ASN A 129 -8.395 -3.490 10.830 1.00 1.18 C ATOM 545 C ASN A 129 -8.610 -3.652 9.319 1.00 1.21 C ATOM 546 O ASN A 129 -9.560 -4.305 8.889 1.00 1.47 O ATOM 547 CB ASN A 129 -9.593 -2.794 11.495 1.00 1.36 C ATOM 548 CG ASN A 129 -9.616 -3.030 13.001 1.00 1.46 C ATOM 549 OD1 ASN A 129 -9.796 -4.146 13.464 1.00 1.53 O ATOM 550 ND2 ASN A 129 -9.429 -2.001 13.807 1.00 1.76 N ATOM 551 H ASN A 129 -7.251 -1.803 11.464 1.00 0.90 H ATOM 552 HA ASN A 129 -8.356 -4.501 11.202 1.00 1.30 H ATOM 553 HB2 ASN A 129 -9.572 -1.725 11.277 1.00 1.33 H ATOM 554 HB3 ASN A 129 -10.522 -3.199 11.090 1.00 1.55 H ATOM 555 HD21 ASN A 129 -9.235 -1.088 13.443 1.00 2.01 H ATOM 556 HD22 ASN A 129 -9.401 -2.193 14.795 1.00 1.84 H ATOM 557 N GLU A 130 -7.751 -3.045 8.510 1.00 0.98 N ATOM 558 CA GLU A 130 -8.021 -2.722 7.128 1.00 0.97 C ATOM 559 C GLU A 130 -6.894 -3.148 6.211 1.00 0.66 C ATOM 560 O GLU A 130 -5.901 -3.743 6.613 1.00 0.70 O ATOM 561 CB GLU A 130 -8.203 -1.205 6.998 1.00 1.18 C ATOM 562 CG GLU A 130 -9.313 -0.715 7.911 1.00 1.38 C ATOM 563 CD GLU A 130 -9.788 0.633 7.367 1.00 1.89 C ATOM 564 OE1 GLU A 130 -10.613 0.640 6.428 1.00 2.55 O ATOM 565 OE2 GLU A 130 -9.132 1.661 7.664 1.00 3.10 O ATOM 566 H GLU A 130 -6.926 -2.591 8.898 1.00 0.84 H ATOM 567 HA GLU A 130 -8.934 -3.218 6.792 1.00 1.30 H ATOM 568 HB2 GLU A 130 -7.270 -0.689 7.212 1.00 1.31 H ATOM 569 HB3 GLU A 130 -8.489 -0.970 5.971 1.00 1.46 H ATOM 570 HG2 GLU A 130 -10.053 -1.513 7.908 1.00 1.45 H ATOM 571 HG3 GLU A 130 -8.963 -0.605 8.936 1.00 1.42 H ATOM 572 N VAL A 131 -7.109 -2.808 4.952 1.00 0.60 N ATOM 573 CA VAL A 131 -6.233 -2.965 3.814 1.00 0.52 C ATOM 574 C VAL A 131 -6.536 -1.806 2.861 1.00 0.65 C ATOM 575 O VAL A 131 -7.636 -1.242 2.904 1.00 0.79 O ATOM 576 CB VAL A 131 -6.458 -4.329 3.148 1.00 0.42 C ATOM 577 CG1 VAL A 131 -5.971 -5.446 4.069 1.00 0.41 C ATOM 578 CG2 VAL A 131 -7.927 -4.560 2.763 1.00 0.46 C ATOM 579 H VAL A 131 -7.964 -2.310 4.757 1.00 0.74 H ATOM 580 HA VAL A 131 -5.207 -2.914 4.157 1.00 0.51 H ATOM 581 HB VAL A 131 -5.846 -4.371 2.257 1.00 0.51 H ATOM 582 HG11 VAL A 131 -4.946 -5.207 4.366 1.00 1.36 H ATOM 583 HG12 VAL A 131 -6.609 -5.496 4.957 1.00 1.65 H ATOM 584 HG13 VAL A 131 -5.999 -6.397 3.539 1.00 1.24 H ATOM 585 HG21 VAL A 131 -8.242 -3.791 2.062 1.00 1.51 H ATOM 586 HG22 VAL A 131 -8.037 -5.537 2.295 1.00 1.71 H ATOM 587 HG23 VAL A 131 -8.558 -4.507 3.655 1.00 1.66 H ATOM 588 N ALA A 132 -5.584 -1.436 2.008 1.00 0.60 N ATOM 589 CA ALA A 132 -5.796 -0.415 0.982 1.00 0.70 C ATOM 590 C ALA A 132 -5.115 -0.810 -0.324 1.00 0.68 C ATOM 591 O ALA A 132 -3.942 -1.166 -0.314 1.00 0.58 O ATOM 592 CB ALA A 132 -5.273 0.933 1.494 1.00 0.81 C ATOM 593 H ALA A 132 -4.680 -1.898 2.052 1.00 0.49 H ATOM 594 HA ALA A 132 -6.863 -0.315 0.782 1.00 0.79 H ATOM 595 HB1 ALA A 132 -4.225 0.839 1.786 1.00 1.60 H ATOM 596 HB2 ALA A 132 -5.360 1.679 0.704 1.00 2.16 H ATOM 597 HB3 ALA A 132 -5.871 1.242 2.346 1.00 1.59 H ATOM 598 N ARG A 133 -5.836 -0.693 -1.443 1.00 0.83 N ATOM 599 CA ARG A 133 -5.236 -0.804 -2.766 1.00 0.75 C ATOM 600 C ARG A 133 -4.711 0.567 -3.166 1.00 0.64 C ATOM 601 O ARG A 133 -5.420 1.564 -3.001 1.00 0.66 O ATOM 602 CB ARG A 133 -6.231 -1.312 -3.825 1.00 0.82 C ATOM 603 CG ARG A 133 -5.492 -2.021 -4.979 1.00 0.84 C ATOM 604 CD ARG A 133 -6.236 -1.987 -6.323 1.00 1.15 C ATOM 605 NE ARG A 133 -7.634 -2.444 -6.229 1.00 1.63 N ATOM 606 CZ ARG A 133 -8.060 -3.698 -6.209 1.00 2.94 C ATOM 607 NH1 ARG A 133 -7.217 -4.711 -6.223 1.00 3.98 N ATOM 608 NH2 ARG A 133 -9.354 -3.939 -6.173 1.00 4.04 N ATOM 609 H ARG A 133 -6.743 -0.261 -1.387 1.00 0.92 H ATOM 610 HA ARG A 133 -4.402 -1.496 -2.724 1.00 0.79 H ATOM 611 HB2 ARG A 133 -6.924 -2.021 -3.371 1.00 0.94 H ATOM 612 HB3 ARG A 133 -6.805 -0.468 -4.210 1.00 0.91 H ATOM 613 HG2 ARG A 133 -4.518 -1.563 -5.137 1.00 0.98 H ATOM 614 HG3 ARG A 133 -5.311 -3.055 -4.696 1.00 1.06 H ATOM 615 HD2 ARG A 133 -6.250 -0.965 -6.697 1.00 1.96 H ATOM 616 HD3 ARG A 133 -5.686 -2.586 -7.050 1.00 2.23 H ATOM 617 HE ARG A 133 -8.326 -1.711 -6.214 1.00 2.34 H ATOM 618 HH11 ARG A 133 -6.224 -4.514 -6.227 1.00 3.85 H ATOM 619 HH12 ARG A 133 -7.542 -5.660 -6.195 1.00 5.32 H ATOM 620 HH21 ARG A 133 -10.016 -3.177 -6.172 1.00 4.17 H ATOM 621 HH22 ARG A 133 -9.698 -4.882 -6.126 1.00 5.20 H ATOM 622 N CYS A 134 -3.528 0.581 -3.757 1.00 0.59 N ATOM 623 CA CYS A 134 -3.114 1.619 -4.668 1.00 0.63 C ATOM 624 C CYS A 134 -4.090 1.733 -5.852 1.00 0.80 C ATOM 625 O CYS A 134 -4.728 0.762 -6.261 1.00 1.23 O ATOM 626 CB CYS A 134 -1.705 1.200 -5.070 1.00 0.63 C ATOM 627 SG CYS A 134 -0.739 2.439 -5.967 1.00 0.65 S ATOM 628 H CYS A 134 -2.984 -0.276 -3.753 1.00 0.58 H ATOM 629 HA CYS A 134 -3.081 2.590 -4.168 1.00 0.63 H ATOM 630 HB2 CYS A 134 -1.159 1.001 -4.156 1.00 0.68 H ATOM 631 HB3 CYS A 134 -1.751 0.268 -5.632 1.00 0.69 H ATOM 632 N TRP A 135 -4.171 2.924 -6.432 1.00 0.78 N ATOM 633 CA TRP A 135 -4.764 3.116 -7.752 1.00 0.94 C ATOM 634 C TRP A 135 -3.689 3.166 -8.850 1.00 0.94 C ATOM 635 O TRP A 135 -4.030 2.977 -10.012 1.00 1.17 O ATOM 636 CB TRP A 135 -5.610 4.392 -7.736 1.00 1.05 C ATOM 637 CG TRP A 135 -4.840 5.663 -7.890 1.00 1.13 C ATOM 638 CD1 TRP A 135 -4.193 6.331 -6.909 1.00 1.16 C ATOM 639 CD2 TRP A 135 -4.452 6.321 -9.137 1.00 1.34 C ATOM 640 NE1 TRP A 135 -3.600 7.448 -7.457 1.00 1.35 N ATOM 641 CE2 TRP A 135 -3.677 7.471 -8.826 1.00 1.45 C ATOM 642 CE3 TRP A 135 -4.556 5.983 -10.501 1.00 1.51 C ATOM 643 CZ2 TRP A 135 -3.073 8.279 -9.804 1.00 1.67 C ATOM 644 CZ3 TRP A 135 -3.862 6.711 -11.481 1.00 1.73 C ATOM 645 CH2 TRP A 135 -3.147 7.874 -11.146 1.00 1.80 C ATOM 646 H TRP A 135 -3.610 3.667 -6.047 1.00 0.92 H ATOM 647 HA TRP A 135 -5.425 2.281 -7.990 1.00 1.04 H ATOM 648 HB2 TRP A 135 -6.311 4.335 -8.570 1.00 1.22 H ATOM 649 HB3 TRP A 135 -6.201 4.431 -6.819 1.00 1.01 H ATOM 650 HD1 TRP A 135 -4.113 6.025 -5.867 1.00 1.14 H ATOM 651 HE1 TRP A 135 -2.988 8.053 -6.928 1.00 1.49 H ATOM 652 HE3 TRP A 135 -5.087 5.089 -10.792 1.00 1.52 H ATOM 653 HZ2 TRP A 135 -2.467 9.125 -9.519 1.00 1.79 H ATOM 654 HZ3 TRP A 135 -3.828 6.320 -12.484 1.00 1.88 H ATOM 655 HH2 TRP A 135 -2.604 8.413 -11.910 1.00 2.00 H ATOM 656 N GLU A 136 -2.428 3.417 -8.477 1.00 0.73 N ATOM 657 CA GLU A 136 -1.309 3.554 -9.408 1.00 0.77 C ATOM 658 C GLU A 136 -0.777 2.146 -9.758 1.00 0.83 C ATOM 659 O GLU A 136 -1.343 1.495 -10.624 1.00 1.06 O ATOM 660 CB GLU A 136 -0.240 4.483 -8.829 1.00 0.69 C ATOM 661 CG GLU A 136 -0.444 5.964 -9.160 1.00 0.71 C ATOM 662 CD GLU A 136 0.318 6.332 -10.425 1.00 0.98 C ATOM 663 OE1 GLU A 136 0.124 5.629 -11.431 1.00 1.61 O ATOM 664 OE2 GLU A 136 1.204 7.217 -10.357 1.00 1.49 O ATOM 665 H GLU A 136 -2.205 3.364 -7.487 1.00 0.60 H ATOM 666 HA GLU A 136 -1.657 4.051 -10.314 1.00 0.86 H ATOM 667 HB2 GLU A 136 -0.181 4.371 -7.751 1.00 0.71 H ATOM 668 HB3 GLU A 136 0.703 4.184 -9.265 1.00 0.80 H ATOM 669 HG2 GLU A 136 -1.500 6.161 -9.292 1.00 0.80 H ATOM 670 HG3 GLU A 136 -0.070 6.571 -8.340 1.00 0.83 H ATOM 671 N CYS A 137 0.229 1.605 -9.041 1.00 0.75 N ATOM 672 CA CYS A 137 0.744 0.249 -9.259 1.00 0.82 C ATOM 673 C CYS A 137 -0.269 -0.883 -8.937 1.00 0.94 C ATOM 674 O CYS A 137 -0.045 -2.046 -9.294 1.00 1.36 O ATOM 675 CB CYS A 137 2.062 0.074 -8.480 1.00 0.78 C ATOM 676 SG CYS A 137 1.995 0.158 -6.654 1.00 0.85 S ATOM 677 H CYS A 137 0.611 2.127 -8.275 1.00 0.75 H ATOM 678 HA CYS A 137 0.984 0.177 -10.319 1.00 0.85 H ATOM 679 HB2 CYS A 137 2.438 -0.902 -8.783 1.00 0.84 H ATOM 680 HB3 CYS A 137 2.759 0.815 -8.844 1.00 0.71 H ATOM 681 N GLY A 138 -1.347 -0.550 -8.215 1.00 0.66 N ATOM 682 CA GLY A 138 -2.530 -1.385 -7.973 1.00 0.66 C ATOM 683 C GLY A 138 -2.313 -2.570 -7.034 1.00 0.72 C ATOM 684 O GLY A 138 -3.132 -3.490 -7.025 1.00 0.84 O ATOM 685 H GLY A 138 -1.386 0.420 -7.932 1.00 0.60 H ATOM 686 HA2 GLY A 138 -3.294 -0.757 -7.524 1.00 0.71 H ATOM 687 HA3 GLY A 138 -2.910 -1.766 -8.917 1.00 0.67 H ATOM 688 N SER A 139 -1.241 -2.571 -6.238 1.00 0.75 N ATOM 689 CA SER A 139 -1.094 -3.540 -5.147 1.00 0.84 C ATOM 690 C SER A 139 -1.954 -3.167 -3.937 1.00 0.69 C ATOM 691 O SER A 139 -2.112 -1.983 -3.649 1.00 0.71 O ATOM 692 CB SER A 139 0.385 -3.787 -4.772 1.00 1.11 C ATOM 693 OG SER A 139 0.916 -3.027 -3.730 1.00 1.57 O ATOM 694 H SER A 139 -0.645 -1.755 -6.253 1.00 0.73 H ATOM 695 HA SER A 139 -1.481 -4.480 -5.512 1.00 0.92 H ATOM 696 HB2 SER A 139 0.485 -4.797 -4.382 1.00 1.58 H ATOM 697 HB3 SER A 139 1.012 -3.662 -5.653 1.00 1.18 H ATOM 698 HG SER A 139 0.800 -2.077 -3.869 1.00 1.18 H ATOM 699 N VAL A 140 -2.503 -4.161 -3.230 1.00 0.66 N ATOM 700 CA VAL A 140 -3.010 -3.962 -1.868 1.00 0.53 C ATOM 701 C VAL A 140 -1.844 -3.999 -0.880 1.00 0.49 C ATOM 702 O VAL A 140 -0.895 -4.754 -1.062 1.00 0.56 O ATOM 703 CB VAL A 140 -4.107 -4.979 -1.493 1.00 0.52 C ATOM 704 CG1 VAL A 140 -4.666 -4.785 -0.078 1.00 0.47 C ATOM 705 CG2 VAL A 140 -5.286 -4.879 -2.480 1.00 0.57 C ATOM 706 H VAL A 140 -2.493 -5.115 -3.574 1.00 0.98 H ATOM 707 HA VAL A 140 -3.460 -2.981 -1.818 1.00 0.53 H ATOM 708 HB VAL A 140 -3.689 -5.982 -1.544 1.00 0.58 H ATOM 709 HG11 VAL A 140 -3.902 -5.011 0.664 1.00 1.63 H ATOM 710 HG12 VAL A 140 -5.009 -3.758 0.051 1.00 1.44 H ATOM 711 HG13 VAL A 140 -5.505 -5.460 0.087 1.00 1.80 H ATOM 712 HG21 VAL A 140 -4.942 -4.994 -3.508 1.00 1.39 H ATOM 713 HG22 VAL A 140 -6.017 -5.661 -2.271 1.00 1.73 H ATOM 714 HG23 VAL A 140 -5.763 -3.905 -2.384 1.00 1.52 H ATOM 715 N TYR A 141 -1.960 -3.185 0.166 1.00 0.43 N ATOM 716 CA TYR A 141 -1.053 -2.999 1.291 1.00 0.42 C ATOM 717 C TYR A 141 -1.790 -3.206 2.615 1.00 0.38 C ATOM 718 O TYR A 141 -2.964 -2.839 2.741 1.00 0.39 O ATOM 719 CB TYR A 141 -0.544 -1.552 1.287 1.00 0.43 C ATOM 720 CG TYR A 141 0.348 -1.211 0.124 1.00 0.46 C ATOM 721 CD1 TYR A 141 -0.198 -0.873 -1.128 1.00 1.74 C ATOM 722 CD2 TYR A 141 1.740 -1.282 0.300 1.00 1.57 C ATOM 723 CE1 TYR A 141 0.654 -0.639 -2.219 1.00 1.78 C ATOM 724 CE2 TYR A 141 2.596 -1.020 -0.778 1.00 1.58 C ATOM 725 CZ TYR A 141 2.053 -0.707 -2.046 1.00 0.57 C ATOM 726 OH TYR A 141 2.874 -0.516 -3.111 1.00 0.64 O ATOM 727 H TYR A 141 -2.771 -2.581 0.171 1.00 0.42 H ATOM 728 HA TYR A 141 -0.213 -3.688 1.231 1.00 0.43 H ATOM 729 HB2 TYR A 141 -1.393 -0.867 1.289 1.00 0.42 H ATOM 730 HB3 TYR A 141 0.022 -1.383 2.205 1.00 0.43 H ATOM 731 HD1 TYR A 141 -1.271 -0.834 -1.274 1.00 2.92 H ATOM 732 HD2 TYR A 141 2.154 -1.575 1.256 1.00 2.77 H ATOM 733 HE1 TYR A 141 0.236 -0.477 -3.203 1.00 2.99 H ATOM 734 HE2 TYR A 141 3.657 -1.118 -0.627 1.00 2.77 H ATOM 735 HH TYR A 141 3.772 -0.385 -2.813 1.00 0.97 H ATOM 736 N LYS A 142 -1.076 -3.714 3.622 1.00 0.39 N ATOM 737 CA LYS A 142 -1.535 -3.781 5.006 1.00 0.24 C ATOM 738 C LYS A 142 -0.575 -3.100 5.996 1.00 0.32 C ATOM 739 O LYS A 142 0.636 -2.992 5.809 1.00 0.41 O ATOM 740 CB LYS A 142 -1.786 -5.242 5.433 1.00 0.44 C ATOM 741 CG LYS A 142 -2.893 -5.223 6.492 1.00 0.55 C ATOM 742 CD LYS A 142 -3.147 -6.483 7.302 1.00 0.86 C ATOM 743 CE LYS A 142 -4.392 -6.066 8.094 1.00 1.07 C ATOM 744 NZ LYS A 142 -4.945 -7.144 8.937 1.00 1.93 N ATOM 745 H LYS A 142 -0.123 -4.019 3.442 1.00 0.45 H ATOM 746 HA LYS A 142 -2.482 -3.240 5.069 1.00 0.23 H ATOM 747 HB2 LYS A 142 -2.133 -5.833 4.584 1.00 0.63 H ATOM 748 HB3 LYS A 142 -0.872 -5.685 5.834 1.00 0.54 H ATOM 749 HG2 LYS A 142 -2.728 -4.447 7.221 1.00 0.92 H ATOM 750 HG3 LYS A 142 -3.801 -4.938 5.988 1.00 0.92 H ATOM 751 HD2 LYS A 142 -3.327 -7.332 6.647 1.00 1.10 H ATOM 752 HD3 LYS A 142 -2.300 -6.682 7.963 1.00 1.13 H ATOM 753 HE2 LYS A 142 -4.115 -5.207 8.721 1.00 1.42 H ATOM 754 HE3 LYS A 142 -5.142 -5.712 7.370 1.00 1.14 H ATOM 755 HZ1 LYS A 142 -5.196 -7.943 8.369 1.00 2.42 H ATOM 756 HZ2 LYS A 142 -5.769 -6.784 9.404 1.00 2.80 H ATOM 757 HZ3 LYS A 142 -4.262 -7.413 9.632 1.00 2.19 H ATOM 758 N LEU A 143 -1.157 -2.674 7.106 1.00 0.40 N ATOM 759 CA LEU A 143 -0.464 -2.263 8.324 1.00 0.44 C ATOM 760 C LEU A 143 -0.311 -3.442 9.278 1.00 0.49 C ATOM 761 O LEU A 143 -1.103 -4.385 9.272 1.00 0.60 O ATOM 762 CB LEU A 143 -1.281 -1.133 8.954 1.00 0.45 C ATOM 763 CG LEU A 143 -0.701 -0.436 10.192 1.00 0.56 C ATOM 764 CD1 LEU A 143 -1.067 1.039 10.054 1.00 0.46 C ATOM 765 CD2 LEU A 143 -1.321 -0.955 11.497 1.00 0.91 C ATOM 766 H LEU A 143 -2.172 -2.810 7.144 1.00 0.38 H ATOM 767 HA LEU A 143 0.532 -1.892 8.079 1.00 0.50 H ATOM 768 HB2 LEU A 143 -1.396 -0.390 8.168 1.00 0.63 H ATOM 769 HB3 LEU A 143 -2.270 -1.512 9.213 1.00 0.56 H ATOM 770 HG LEU A 143 0.382 -0.547 10.217 1.00 0.83 H ATOM 771 HD11 LEU A 143 -0.490 1.471 9.236 1.00 1.41 H ATOM 772 HD12 LEU A 143 -0.841 1.550 10.985 1.00 1.70 H ATOM 773 HD13 LEU A 143 -2.135 1.113 9.832 1.00 1.41 H ATOM 774 HD21 LEU A 143 -0.749 -0.587 12.346 1.00 1.55 H ATOM 775 HD22 LEU A 143 -1.346 -2.041 11.511 1.00 1.94 H ATOM 776 HD23 LEU A 143 -2.339 -0.593 11.595 1.00 2.01 H ATOM 777 N ASN A 144 0.679 -3.345 10.150 1.00 0.50 N ATOM 778 CA ASN A 144 0.808 -4.165 11.339 1.00 0.51 C ATOM 779 C ASN A 144 0.822 -3.212 12.561 1.00 0.97 C ATOM 780 O ASN A 144 1.406 -2.129 12.493 1.00 1.36 O ATOM 781 CB ASN A 144 2.047 -5.076 11.184 1.00 0.46 C ATOM 782 CG ASN A 144 3.355 -4.352 10.865 1.00 0.83 C ATOM 783 OD1 ASN A 144 3.413 -3.142 10.782 1.00 1.37 O ATOM 784 ND2 ASN A 144 4.443 -5.068 10.667 1.00 1.07 N ATOM 785 H ASN A 144 1.284 -2.526 10.128 1.00 0.54 H ATOM 786 HA ASN A 144 -0.072 -4.807 11.399 1.00 0.69 H ATOM 787 HB2 ASN A 144 2.183 -5.661 12.093 1.00 0.85 H ATOM 788 HB3 ASN A 144 1.852 -5.766 10.362 1.00 0.74 H ATOM 789 HD21 ASN A 144 4.391 -6.049 10.489 1.00 1.10 H ATOM 790 HD22 ASN A 144 5.312 -4.575 10.496 1.00 1.45 H ATOM 791 N PRO A 145 0.142 -3.553 13.674 1.00 1.37 N ATOM 792 CA PRO A 145 -0.053 -2.636 14.809 1.00 1.96 C ATOM 793 C PRO A 145 1.260 -2.350 15.542 1.00 1.79 C ATOM 794 O PRO A 145 1.468 -1.268 16.077 1.00 2.68 O ATOM 795 CB PRO A 145 -1.021 -3.372 15.741 1.00 2.55 C ATOM 796 CG PRO A 145 -0.706 -4.844 15.468 1.00 2.31 C ATOM 797 CD PRO A 145 -0.457 -4.848 13.959 1.00 1.70 C ATOM 798 HA PRO A 145 -0.497 -1.693 14.484 1.00 2.30 H ATOM 799 HB2 PRO A 145 -0.872 -3.108 16.790 1.00 2.84 H ATOM 800 HB3 PRO A 145 -2.044 -3.154 15.443 1.00 2.97 H ATOM 801 HG2 PRO A 145 0.201 -5.138 15.999 1.00 2.08 H ATOM 802 HG3 PRO A 145 -1.517 -5.503 15.756 1.00 2.91 H ATOM 803 HD2 PRO A 145 0.205 -5.668 13.677 1.00 1.54 H ATOM 804 HD3 PRO A 145 -1.406 -4.937 13.430 1.00 1.95 H ATOM 805 N VAL A 146 2.146 -3.347 15.515 1.00 0.94 N ATOM 806 CA VAL A 146 3.475 -3.418 16.132 1.00 0.78 C ATOM 807 C VAL A 146 3.579 -2.840 17.559 1.00 1.31 C ATOM 808 O VAL A 146 2.613 -2.770 18.315 1.00 2.30 O ATOM 809 CB VAL A 146 4.536 -2.847 15.156 1.00 0.89 C ATOM 810 CG1 VAL A 146 4.510 -3.571 13.832 1.00 1.44 C ATOM 811 CG2 VAL A 146 4.350 -1.376 14.827 1.00 2.24 C ATOM 812 H VAL A 146 1.908 -4.090 14.883 1.00 0.83 H ATOM 813 HA VAL A 146 3.686 -4.479 16.243 1.00 0.94 H ATOM 814 HB VAL A 146 5.536 -2.967 15.559 1.00 2.07 H ATOM 815 HG11 VAL A 146 4.460 -4.647 13.980 1.00 2.84 H ATOM 816 HG12 VAL A 146 3.650 -3.205 13.279 1.00 1.77 H ATOM 817 HG13 VAL A 146 5.429 -3.307 13.321 1.00 2.17 H ATOM 818 HG21 VAL A 146 5.179 -1.023 14.216 1.00 2.87 H ATOM 819 HG22 VAL A 146 3.424 -1.201 14.280 1.00 3.44 H ATOM 820 HG23 VAL A 146 4.320 -0.848 15.765 1.00 2.86 H ATOM 821 N GLY A 147 4.802 -2.472 17.937 1.00 1.29 N ATOM 822 CA GLY A 147 5.153 -1.548 18.998 1.00 1.69 C ATOM 823 C GLY A 147 6.663 -1.381 19.018 1.00 1.99 C ATOM 824 O GLY A 147 7.413 -2.269 18.622 1.00 2.08 O ATOM 825 H GLY A 147 5.566 -2.728 17.332 1.00 1.41 H ATOM 826 HA2 GLY A 147 4.664 -0.592 18.808 1.00 1.58 H ATOM 827 HA3 GLY A 147 4.821 -1.895 19.969 1.00 2.22 H