ATOM 1 N ALA A 117 -5.734 -11.869 -3.749 1.00 0.00 N ATOM 2 CA ALA A 117 -4.649 -12.878 -3.755 1.00 0.00 C ATOM 3 C ALA A 117 -3.732 -12.619 -4.909 1.00 0.00 C ATOM 4 O ALA A 117 -3.991 -13.054 -6.032 1.00 0.00 O ATOM 5 CB ALA A 117 -5.235 -14.301 -3.856 1.00 0.00 C ATOM 6 H ALA A 117 -6.268 -11.931 -4.639 1.00 0.00 H ATOM 7 HA ALA A 117 -4.102 -12.761 -2.830 1.00 0.00 H ATOM 8 HB1 ALA A 117 -5.880 -14.510 -2.975 1.00 0.00 H ATOM 9 HB2 ALA A 117 -4.423 -15.058 -3.874 1.00 0.00 H ATOM 10 HB3 ALA A 117 -5.851 -14.420 -4.773 1.00 0.00 H ATOM 11 N GLU A 118 -2.636 -11.871 -4.647 1.00 0.00 N ATOM 12 CA GLU A 118 -1.684 -11.469 -5.653 1.00 0.00 C ATOM 13 C GLU A 118 -0.362 -11.517 -4.945 1.00 0.00 C ATOM 14 O GLU A 118 -0.087 -12.459 -4.204 1.00 0.00 O ATOM 15 CB GLU A 118 -1.933 -10.047 -6.237 1.00 0.00 C ATOM 16 CG GLU A 118 -3.312 -9.865 -6.899 1.00 0.00 C ATOM 17 CD GLU A 118 -3.453 -8.430 -7.408 1.00 0.00 C ATOM 18 OE1 GLU A 118 -2.667 -8.042 -8.313 1.00 0.00 O ATOM 19 OE2 GLU A 118 -4.346 -7.704 -6.897 1.00 0.00 O ATOM 20 H GLU A 118 -2.427 -11.575 -3.717 1.00 0.00 H ATOM 21 HA GLU A 118 -1.657 -12.203 -6.446 1.00 0.00 H ATOM 22 HB2 GLU A 118 -1.839 -9.293 -5.424 1.00 0.00 H ATOM 23 HB3 GLU A 118 -1.157 -9.830 -7.007 1.00 0.00 H ATOM 24 HG2 GLU A 118 -3.421 -10.572 -7.748 1.00 0.00 H ATOM 25 HG3 GLU A 118 -4.114 -10.071 -6.159 1.00 0.00 H ATOM 26 N LYS A 119 0.496 -10.496 -5.163 1.00 0.00 N ATOM 27 CA LYS A 119 1.769 -10.393 -4.512 1.00 0.00 C ATOM 28 C LYS A 119 1.709 -9.281 -3.507 1.00 0.00 C ATOM 29 O LYS A 119 0.849 -8.402 -3.570 1.00 0.00 O ATOM 30 CB LYS A 119 2.951 -10.214 -5.473 1.00 0.00 C ATOM 31 CG LYS A 119 4.122 -11.164 -5.162 1.00 0.00 C ATOM 32 CD LYS A 119 5.389 -10.910 -5.994 1.00 0.00 C ATOM 33 CE LYS A 119 6.082 -9.581 -5.658 1.00 0.00 C ATOM 34 NZ LYS A 119 7.356 -9.441 -6.402 1.00 0.00 N ATOM 35 H LYS A 119 0.267 -9.745 -5.778 1.00 0.00 H ATOM 36 HA LYS A 119 2.014 -11.291 -4.002 1.00 0.00 H ATOM 37 HB2 LYS A 119 2.608 -10.410 -6.511 1.00 0.00 H ATOM 38 HB3 LYS A 119 3.295 -9.176 -5.402 1.00 0.00 H ATOM 39 HG2 LYS A 119 4.382 -11.076 -4.086 1.00 0.00 H ATOM 40 HG3 LYS A 119 3.774 -12.207 -5.345 1.00 0.00 H ATOM 41 HD2 LYS A 119 6.100 -11.742 -5.789 1.00 0.00 H ATOM 42 HD3 LYS A 119 5.128 -10.938 -7.075 1.00 0.00 H ATOM 43 HE2 LYS A 119 5.440 -8.716 -5.928 1.00 0.00 H ATOM 44 HE3 LYS A 119 6.321 -9.536 -4.576 1.00 0.00 H ATOM 45 HZ1 LYS A 119 7.990 -10.226 -6.152 1.00 0.00 H ATOM 46 HZ2 LYS A 119 7.805 -8.538 -6.153 1.00 0.00 H ATOM 47 HZ3 LYS A 119 7.164 -9.463 -7.425 1.00 0.00 H ATOM 48 N CYS A 120 2.662 -9.320 -2.554 1.00 0.00 N ATOM 49 CA CYS A 120 2.911 -8.289 -1.587 1.00 0.00 C ATOM 50 C CYS A 120 4.058 -7.500 -2.151 1.00 0.00 C ATOM 51 O CYS A 120 5.090 -8.065 -2.511 1.00 0.00 O ATOM 52 CB CYS A 120 3.291 -8.868 -0.206 1.00 0.00 C ATOM 53 SG CYS A 120 3.395 -7.629 1.111 1.00 0.00 S ATOM 54 H CYS A 120 3.306 -10.081 -2.517 1.00 0.00 H ATOM 55 HA CYS A 120 2.036 -7.659 -1.497 1.00 0.00 H ATOM 56 HB2 CYS A 120 2.519 -9.618 0.072 1.00 0.00 H ATOM 57 HB3 CYS A 120 4.256 -9.414 -0.282 1.00 0.00 H ATOM 58 N SER A 121 3.871 -6.167 -2.276 1.00 0.00 N ATOM 59 CA SER A 121 4.808 -5.275 -2.920 1.00 0.00 C ATOM 60 C SER A 121 5.976 -4.970 -2.009 1.00 0.00 C ATOM 61 O SER A 121 7.059 -4.629 -2.482 1.00 0.00 O ATOM 62 CB SER A 121 4.109 -3.951 -3.326 1.00 0.00 C ATOM 63 OG SER A 121 4.917 -3.149 -4.182 1.00 0.00 O ATOM 64 H SER A 121 3.030 -5.735 -1.960 1.00 0.00 H ATOM 65 HA SER A 121 5.177 -5.770 -3.810 1.00 0.00 H ATOM 66 HB2 SER A 121 3.171 -4.187 -3.872 1.00 0.00 H ATOM 67 HB3 SER A 121 3.845 -3.360 -2.423 1.00 0.00 H ATOM 68 HG SER A 121 4.884 -3.569 -5.044 1.00 0.00 H ATOM 69 N ARG A 122 5.773 -5.084 -0.674 1.00 0.00 N ATOM 70 CA ARG A 122 6.733 -4.655 0.312 1.00 0.00 C ATOM 71 C ARG A 122 7.781 -5.708 0.508 1.00 0.00 C ATOM 72 O ARG A 122 8.960 -5.461 0.258 1.00 0.00 O ATOM 73 CB ARG A 122 6.032 -4.344 1.651 1.00 0.00 C ATOM 74 CG ARG A 122 6.869 -3.660 2.751 1.00 0.00 C ATOM 75 CD ARG A 122 7.685 -4.601 3.647 1.00 0.00 C ATOM 76 NE ARG A 122 8.154 -3.819 4.840 1.00 0.00 N ATOM 77 CZ ARG A 122 8.319 -4.369 6.082 1.00 0.00 C ATOM 78 NH1 ARG A 122 8.140 -5.705 6.294 1.00 0.00 N ATOM 79 NH2 ARG A 122 8.665 -3.561 7.128 1.00 0.00 N ATOM 80 H ARG A 122 4.911 -5.431 -0.306 1.00 0.00 H ATOM 81 HA ARG A 122 7.206 -3.753 -0.045 1.00 0.00 H ATOM 82 HB2 ARG A 122 5.205 -3.637 1.405 1.00 0.00 H ATOM 83 HB3 ARG A 122 5.563 -5.262 2.058 1.00 0.00 H ATOM 84 HG2 ARG A 122 7.536 -2.899 2.301 1.00 0.00 H ATOM 85 HG3 ARG A 122 6.140 -3.119 3.400 1.00 0.00 H ATOM 86 HD2 ARG A 122 7.043 -5.441 3.984 1.00 0.00 H ATOM 87 HD3 ARG A 122 8.576 -4.999 3.118 1.00 0.00 H ATOM 88 HE ARG A 122 8.298 -2.835 4.732 1.00 0.00 H ATOM 89 HH11 ARG A 122 7.884 -6.301 5.534 1.00 0.00 H ATOM 90 HH12 ARG A 122 8.264 -6.085 7.210 1.00 0.00 H ATOM 91 HH21 ARG A 122 8.796 -2.582 6.980 1.00 0.00 H ATOM 92 HH22 ARG A 122 8.787 -3.951 8.040 1.00 0.00 H ATOM 93 N CYS A 123 7.369 -6.911 0.972 1.00 0.00 N ATOM 94 CA CYS A 123 8.293 -7.920 1.428 1.00 0.00 C ATOM 95 C CYS A 123 8.699 -8.806 0.274 1.00 0.00 C ATOM 96 O CYS A 123 9.800 -9.355 0.276 1.00 0.00 O ATOM 97 CB CYS A 123 7.727 -8.745 2.617 1.00 0.00 C ATOM 98 SG CYS A 123 6.256 -9.756 2.242 1.00 0.00 S ATOM 99 H CYS A 123 6.403 -7.113 1.116 1.00 0.00 H ATOM 100 HA CYS A 123 9.183 -7.425 1.792 1.00 0.00 H ATOM 101 HB2 CYS A 123 8.536 -9.408 2.996 1.00 0.00 H ATOM 102 HB3 CYS A 123 7.487 -8.035 3.437 1.00 0.00 H ATOM 103 N GLY A 124 7.825 -8.929 -0.755 1.00 0.00 N ATOM 104 CA GLY A 124 8.153 -9.581 -2.001 1.00 0.00 C ATOM 105 C GLY A 124 7.580 -10.964 -2.073 1.00 0.00 C ATOM 106 O GLY A 124 7.725 -11.635 -3.093 1.00 0.00 O ATOM 107 H GLY A 124 6.924 -8.501 -0.722 1.00 0.00 H ATOM 108 HA2 GLY A 124 7.693 -8.990 -2.779 1.00 0.00 H ATOM 109 HA3 GLY A 124 9.226 -9.647 -2.111 1.00 0.00 H ATOM 110 N ASP A 125 6.911 -11.429 -0.990 1.00 0.00 N ATOM 111 CA ASP A 125 6.345 -12.758 -0.915 1.00 0.00 C ATOM 112 C ASP A 125 4.955 -12.685 -1.475 1.00 0.00 C ATOM 113 O ASP A 125 4.333 -11.628 -1.464 1.00 0.00 O ATOM 114 CB ASP A 125 6.241 -13.313 0.531 1.00 0.00 C ATOM 115 CG ASP A 125 7.635 -13.511 1.133 1.00 0.00 C ATOM 116 OD1 ASP A 125 8.303 -12.492 1.455 1.00 0.00 O ATOM 117 OD2 ASP A 125 8.045 -14.692 1.291 1.00 0.00 O ATOM 118 H ASP A 125 6.794 -10.869 -0.174 1.00 0.00 H ATOM 119 HA ASP A 125 6.933 -13.435 -1.520 1.00 0.00 H ATOM 120 HB2 ASP A 125 5.662 -12.616 1.173 1.00 0.00 H ATOM 121 HB3 ASP A 125 5.716 -14.294 0.519 1.00 0.00 H ATOM 122 N SER A 126 4.435 -13.823 -1.991 1.00 0.00 N ATOM 123 CA SER A 126 3.114 -13.887 -2.566 1.00 0.00 C ATOM 124 C SER A 126 2.152 -14.149 -1.439 1.00 0.00 C ATOM 125 O SER A 126 2.325 -15.109 -0.689 1.00 0.00 O ATOM 126 CB SER A 126 2.993 -14.987 -3.651 1.00 0.00 C ATOM 127 OG SER A 126 1.756 -14.912 -4.349 1.00 0.00 O ATOM 128 H SER A 126 4.950 -14.678 -1.997 1.00 0.00 H ATOM 129 HA SER A 126 2.886 -12.932 -3.015 1.00 0.00 H ATOM 130 HB2 SER A 126 3.808 -14.854 -4.394 1.00 0.00 H ATOM 131 HB3 SER A 126 3.097 -15.995 -3.197 1.00 0.00 H ATOM 132 HG SER A 126 1.827 -14.156 -4.935 1.00 0.00 H ATOM 133 N VAL A 127 1.133 -13.268 -1.293 1.00 0.00 N ATOM 134 CA VAL A 127 0.169 -13.355 -0.223 1.00 0.00 C ATOM 135 C VAL A 127 -1.156 -13.660 -0.866 1.00 0.00 C ATOM 136 O VAL A 127 -1.573 -13.016 -1.827 1.00 0.00 O ATOM 137 CB VAL A 127 0.145 -12.124 0.681 1.00 0.00 C ATOM 138 CG1 VAL A 127 -0.338 -10.853 -0.045 1.00 0.00 C ATOM 139 CG2 VAL A 127 -0.680 -12.431 1.946 1.00 0.00 C ATOM 140 H VAL A 127 0.998 -12.515 -1.934 1.00 0.00 H ATOM 141 HA VAL A 127 0.420 -14.195 0.410 1.00 0.00 H ATOM 142 HB VAL A 127 1.194 -11.935 1.010 1.00 0.00 H ATOM 143 HG11 VAL A 127 0.251 -10.672 -0.967 1.00 0.00 H ATOM 144 HG12 VAL A 127 -0.229 -9.972 0.624 1.00 0.00 H ATOM 145 HG13 VAL A 127 -1.410 -10.948 -0.312 1.00 0.00 H ATOM 146 HG21 VAL A 127 -0.663 -11.556 2.628 1.00 0.00 H ATOM 147 HG22 VAL A 127 -0.258 -13.308 2.482 1.00 0.00 H ATOM 148 HG23 VAL A 127 -1.733 -12.654 1.680 1.00 0.00 H ATOM 149 N TYR A 128 -1.824 -14.718 -0.351 1.00 0.00 N ATOM 150 CA TYR A 128 -3.012 -15.279 -0.940 1.00 0.00 C ATOM 151 C TYR A 128 -4.156 -14.860 -0.067 1.00 0.00 C ATOM 152 O TYR A 128 -4.769 -13.820 -0.299 1.00 0.00 O ATOM 153 CB TYR A 128 -2.942 -16.823 -1.051 1.00 0.00 C ATOM 154 CG TYR A 128 -1.831 -17.201 -1.996 1.00 0.00 C ATOM 155 CD1 TYR A 128 -2.042 -17.181 -3.386 1.00 0.00 C ATOM 156 CD2 TYR A 128 -0.561 -17.557 -1.506 1.00 0.00 C ATOM 157 CE1 TYR A 128 -1.008 -17.517 -4.269 1.00 0.00 C ATOM 158 CE2 TYR A 128 0.475 -17.891 -2.386 1.00 0.00 C ATOM 159 CZ TYR A 128 0.251 -17.876 -3.770 1.00 0.00 C ATOM 160 OH TYR A 128 1.296 -18.218 -4.658 1.00 0.00 O ATOM 161 H TYR A 128 -1.474 -15.208 0.443 1.00 0.00 H ATOM 162 HA TYR A 128 -3.169 -14.860 -1.923 1.00 0.00 H ATOM 163 HB2 TYR A 128 -2.732 -17.292 -0.066 1.00 0.00 H ATOM 164 HB3 TYR A 128 -3.894 -17.232 -1.454 1.00 0.00 H ATOM 165 HD1 TYR A 128 -3.009 -16.905 -3.777 1.00 0.00 H ATOM 166 HD2 TYR A 128 -0.381 -17.567 -0.442 1.00 0.00 H ATOM 167 HE1 TYR A 128 -1.189 -17.497 -5.334 1.00 0.00 H ATOM 168 HE2 TYR A 128 1.444 -18.159 -1.992 1.00 0.00 H ATOM 169 HH TYR A 128 2.073 -18.427 -4.135 1.00 0.00 H ATOM 170 N ALA A 129 -4.460 -15.671 0.969 1.00 0.00 N ATOM 171 CA ALA A 129 -5.472 -15.368 1.944 1.00 0.00 C ATOM 172 C ALA A 129 -4.942 -15.880 3.251 1.00 0.00 C ATOM 173 O ALA A 129 -5.671 -16.475 4.044 1.00 0.00 O ATOM 174 CB ALA A 129 -6.821 -16.047 1.628 1.00 0.00 C ATOM 175 H ALA A 129 -3.954 -16.514 1.129 1.00 0.00 H ATOM 176 HA ALA A 129 -5.599 -14.298 2.024 1.00 0.00 H ATOM 177 HB1 ALA A 129 -7.580 -15.801 2.399 1.00 0.00 H ATOM 178 HB2 ALA A 129 -6.707 -17.151 1.572 1.00 0.00 H ATOM 179 HB3 ALA A 129 -7.198 -15.688 0.647 1.00 0.00 H ATOM 180 N ALA A 130 -3.632 -15.642 3.501 1.00 0.00 N ATOM 181 CA ALA A 130 -2.943 -16.060 4.696 1.00 0.00 C ATOM 182 C ALA A 130 -3.137 -14.974 5.715 1.00 0.00 C ATOM 183 O ALA A 130 -4.037 -15.052 6.549 1.00 0.00 O ATOM 184 CB ALA A 130 -1.439 -16.296 4.441 1.00 0.00 C ATOM 185 H ALA A 130 -3.067 -15.153 2.840 1.00 0.00 H ATOM 186 HA ALA A 130 -3.387 -16.974 5.067 1.00 0.00 H ATOM 187 HB1 ALA A 130 -1.312 -17.148 3.740 1.00 0.00 H ATOM 188 HB2 ALA A 130 -0.910 -16.543 5.386 1.00 0.00 H ATOM 189 HB3 ALA A 130 -0.961 -15.406 3.979 1.00 0.00 H ATOM 190 N GLU A 131 -2.304 -13.914 5.629 1.00 0.00 N ATOM 191 CA GLU A 131 -2.481 -12.687 6.355 1.00 0.00 C ATOM 192 C GLU A 131 -2.578 -11.687 5.249 1.00 0.00 C ATOM 193 O GLU A 131 -1.628 -10.968 4.948 1.00 0.00 O ATOM 194 CB GLU A 131 -1.307 -12.362 7.318 1.00 0.00 C ATOM 195 CG GLU A 131 -1.403 -11.015 8.068 1.00 0.00 C ATOM 196 CD GLU A 131 -2.715 -10.912 8.844 1.00 0.00 C ATOM 197 OE1 GLU A 131 -2.925 -11.741 9.769 1.00 0.00 O ATOM 198 OE2 GLU A 131 -3.523 -9.999 8.524 1.00 0.00 O ATOM 199 H GLU A 131 -1.578 -13.889 4.949 1.00 0.00 H ATOM 200 HA GLU A 131 -3.418 -12.701 6.895 1.00 0.00 H ATOM 201 HB2 GLU A 131 -1.253 -13.177 8.074 1.00 0.00 H ATOM 202 HB3 GLU A 131 -0.350 -12.382 6.753 1.00 0.00 H ATOM 203 HG2 GLU A 131 -0.553 -10.929 8.779 1.00 0.00 H ATOM 204 HG3 GLU A 131 -1.330 -10.173 7.348 1.00 0.00 H ATOM 205 N LYS A 132 -3.754 -11.663 4.586 1.00 0.00 N ATOM 206 CA LYS A 132 -4.025 -10.748 3.512 1.00 0.00 C ATOM 207 C LYS A 132 -5.089 -9.821 4.008 1.00 0.00 C ATOM 208 O LYS A 132 -6.107 -10.254 4.546 1.00 0.00 O ATOM 209 CB LYS A 132 -4.487 -11.471 2.224 1.00 0.00 C ATOM 210 CG LYS A 132 -4.506 -10.593 0.957 1.00 0.00 C ATOM 211 CD LYS A 132 -5.830 -9.875 0.629 1.00 0.00 C ATOM 212 CE LYS A 132 -6.853 -10.720 -0.151 1.00 0.00 C ATOM 213 NZ LYS A 132 -7.429 -11.816 0.664 1.00 0.00 N ATOM 214 H LYS A 132 -4.487 -12.297 4.818 1.00 0.00 H ATOM 215 HA LYS A 132 -3.139 -10.179 3.275 1.00 0.00 H ATOM 216 HB2 LYS A 132 -3.749 -12.283 2.033 1.00 0.00 H ATOM 217 HB3 LYS A 132 -5.462 -11.967 2.379 1.00 0.00 H ATOM 218 HG2 LYS A 132 -3.704 -9.829 1.067 1.00 0.00 H ATOM 219 HG3 LYS A 132 -4.238 -11.223 0.080 1.00 0.00 H ATOM 220 HD2 LYS A 132 -6.292 -9.461 1.548 1.00 0.00 H ATOM 221 HD3 LYS A 132 -5.573 -9.011 -0.027 1.00 0.00 H ATOM 222 HE2 LYS A 132 -7.697 -10.079 -0.481 1.00 0.00 H ATOM 223 HE3 LYS A 132 -6.375 -11.177 -1.043 1.00 0.00 H ATOM 224 HZ1 LYS A 132 -6.666 -12.449 0.979 1.00 0.00 H ATOM 225 HZ2 LYS A 132 -8.112 -12.351 0.092 1.00 0.00 H ATOM 226 HZ3 LYS A 132 -7.911 -11.413 1.494 1.00 0.00 H ATOM 227 N VAL A 133 -4.852 -8.507 3.816 1.00 0.00 N ATOM 228 CA VAL A 133 -5.782 -7.449 4.094 1.00 0.00 C ATOM 229 C VAL A 133 -5.624 -6.524 2.923 1.00 0.00 C ATOM 230 O VAL A 133 -4.576 -6.497 2.277 1.00 0.00 O ATOM 231 CB VAL A 133 -5.544 -6.701 5.407 1.00 0.00 C ATOM 232 CG1 VAL A 133 -6.028 -7.583 6.577 1.00 0.00 C ATOM 233 CG2 VAL A 133 -4.061 -6.310 5.572 1.00 0.00 C ATOM 234 H VAL A 133 -3.996 -8.204 3.404 1.00 0.00 H ATOM 235 HA VAL A 133 -6.790 -7.841 4.070 1.00 0.00 H ATOM 236 HB VAL A 133 -6.158 -5.771 5.418 1.00 0.00 H ATOM 237 HG11 VAL A 133 -7.095 -7.857 6.439 1.00 0.00 H ATOM 238 HG12 VAL A 133 -5.925 -7.032 7.536 1.00 0.00 H ATOM 239 HG13 VAL A 133 -5.426 -8.513 6.641 1.00 0.00 H ATOM 240 HG21 VAL A 133 -3.929 -5.725 6.506 1.00 0.00 H ATOM 241 HG22 VAL A 133 -3.719 -5.687 4.722 1.00 0.00 H ATOM 242 HG23 VAL A 133 -3.416 -7.211 5.639 1.00 0.00 H ATOM 243 N ILE A 134 -6.694 -5.767 2.598 1.00 0.00 N ATOM 244 CA ILE A 134 -6.737 -4.916 1.435 1.00 0.00 C ATOM 245 C ILE A 134 -6.754 -3.508 1.961 1.00 0.00 C ATOM 246 O ILE A 134 -7.464 -3.201 2.918 1.00 0.00 O ATOM 247 CB ILE A 134 -7.950 -5.195 0.546 1.00 0.00 C ATOM 248 CG1 ILE A 134 -7.923 -6.679 0.089 1.00 0.00 C ATOM 249 CG2 ILE A 134 -7.962 -4.226 -0.658 1.00 0.00 C ATOM 250 CD1 ILE A 134 -9.119 -7.098 -0.772 1.00 0.00 C ATOM 251 H ILE A 134 -7.532 -5.795 3.138 1.00 0.00 H ATOM 252 HA ILE A 134 -5.843 -5.049 0.843 1.00 0.00 H ATOM 253 HB ILE A 134 -8.882 -5.038 1.134 1.00 0.00 H ATOM 254 HG12 ILE A 134 -6.985 -6.863 -0.480 1.00 0.00 H ATOM 255 HG13 ILE A 134 -7.908 -7.339 0.984 1.00 0.00 H ATOM 256 HG21 ILE A 134 -7.021 -4.327 -1.238 1.00 0.00 H ATOM 257 HG22 ILE A 134 -8.064 -3.173 -0.326 1.00 0.00 H ATOM 258 HG23 ILE A 134 -8.818 -4.441 -1.331 1.00 0.00 H ATOM 259 HD11 ILE A 134 -9.074 -8.189 -0.979 1.00 0.00 H ATOM 260 HD12 ILE A 134 -9.118 -6.563 -1.744 1.00 0.00 H ATOM 261 HD13 ILE A 134 -10.071 -6.881 -0.243 1.00 0.00 H ATOM 262 N GLY A 135 -5.948 -2.623 1.327 1.00 0.00 N ATOM 263 CA GLY A 135 -5.900 -1.216 1.625 1.00 0.00 C ATOM 264 C GLY A 135 -6.766 -0.547 0.607 1.00 0.00 C ATOM 265 O GLY A 135 -7.914 -0.205 0.884 1.00 0.00 O ATOM 266 H GLY A 135 -5.364 -2.911 0.573 1.00 0.00 H ATOM 267 HA2 GLY A 135 -6.292 -1.024 2.615 1.00 0.00 H ATOM 268 HA3 GLY A 135 -4.879 -0.893 1.491 1.00 0.00 H ATOM 269 N ALA A 136 -6.215 -0.365 -0.616 1.00 0.00 N ATOM 270 CA ALA A 136 -6.919 0.193 -1.741 1.00 0.00 C ATOM 271 C ALA A 136 -7.491 -0.958 -2.516 1.00 0.00 C ATOM 272 O ALA A 136 -8.694 -1.210 -2.472 1.00 0.00 O ATOM 273 CB ALA A 136 -5.994 1.012 -2.660 1.00 0.00 C ATOM 274 H ALA A 136 -5.276 -0.644 -0.802 1.00 0.00 H ATOM 275 HA ALA A 136 -7.727 0.824 -1.397 1.00 0.00 H ATOM 276 HB1 ALA A 136 -5.096 0.433 -2.960 1.00 0.00 H ATOM 277 HB2 ALA A 136 -5.648 1.922 -2.126 1.00 0.00 H ATOM 278 HB3 ALA A 136 -6.535 1.337 -3.574 1.00 0.00 H ATOM 279 N GLY A 137 -6.614 -1.694 -3.230 1.00 0.00 N ATOM 280 CA GLY A 137 -6.990 -2.866 -3.971 1.00 0.00 C ATOM 281 C GLY A 137 -5.757 -3.696 -4.125 1.00 0.00 C ATOM 282 O GLY A 137 -5.613 -4.424 -5.107 1.00 0.00 O ATOM 283 H GLY A 137 -5.643 -1.467 -3.253 1.00 0.00 H ATOM 284 HA2 GLY A 137 -7.719 -3.432 -3.409 1.00 0.00 H ATOM 285 HA3 GLY A 137 -7.325 -2.545 -4.946 1.00 0.00 H ATOM 286 N LYS A 138 -4.830 -3.593 -3.142 1.00 0.00 N ATOM 287 CA LYS A 138 -3.557 -4.263 -3.161 1.00 0.00 C ATOM 288 C LYS A 138 -3.543 -5.226 -2.000 1.00 0.00 C ATOM 289 O LYS A 138 -3.855 -4.812 -0.886 1.00 0.00 O ATOM 290 CB LYS A 138 -2.378 -3.288 -2.961 1.00 0.00 C ATOM 291 CG LYS A 138 -2.204 -2.310 -4.133 1.00 0.00 C ATOM 292 CD LYS A 138 -1.050 -1.325 -3.905 1.00 0.00 C ATOM 293 CE LYS A 138 -0.808 -0.400 -5.100 1.00 0.00 C ATOM 294 NZ LYS A 138 0.291 0.550 -4.818 1.00 0.00 N ATOM 295 H LYS A 138 -4.985 -3.005 -2.352 1.00 0.00 H ATOM 296 HA LYS A 138 -3.415 -4.768 -4.104 1.00 0.00 H ATOM 297 HB2 LYS A 138 -2.539 -2.696 -2.034 1.00 0.00 H ATOM 298 HB3 LYS A 138 -1.430 -3.861 -2.848 1.00 0.00 H ATOM 299 HG2 LYS A 138 -2.008 -2.893 -5.059 1.00 0.00 H ATOM 300 HG3 LYS A 138 -3.142 -1.733 -4.280 1.00 0.00 H ATOM 301 HD2 LYS A 138 -1.291 -0.709 -3.010 1.00 0.00 H ATOM 302 HD3 LYS A 138 -0.123 -1.902 -3.691 1.00 0.00 H ATOM 303 HE2 LYS A 138 -0.527 -0.986 -6.001 1.00 0.00 H ATOM 304 HE3 LYS A 138 -1.721 0.190 -5.315 1.00 0.00 H ATOM 305 HZ1 LYS A 138 0.432 1.172 -5.639 1.00 0.00 H ATOM 306 HZ2 LYS A 138 1.168 0.022 -4.628 1.00 0.00 H ATOM 307 HZ3 LYS A 138 0.047 1.125 -3.986 1.00 0.00 H ATOM 308 N PRO A 139 -3.170 -6.492 -2.184 1.00 0.00 N ATOM 309 CA PRO A 139 -2.919 -7.418 -1.090 1.00 0.00 C ATOM 310 C PRO A 139 -1.715 -7.014 -0.274 1.00 0.00 C ATOM 311 O PRO A 139 -0.736 -6.534 -0.845 1.00 0.00 O ATOM 312 CB PRO A 139 -2.680 -8.756 -1.797 1.00 0.00 C ATOM 313 CG PRO A 139 -3.598 -8.662 -3.012 1.00 0.00 C ATOM 314 CD PRO A 139 -3.398 -7.212 -3.440 1.00 0.00 C ATOM 315 HA PRO A 139 -3.791 -7.442 -0.451 1.00 0.00 H ATOM 316 HB2 PRO A 139 -1.629 -8.843 -2.149 1.00 0.00 H ATOM 317 HB3 PRO A 139 -2.928 -9.621 -1.155 1.00 0.00 H ATOM 318 HG2 PRO A 139 -3.339 -9.386 -3.804 1.00 0.00 H ATOM 319 HG3 PRO A 139 -4.652 -8.819 -2.695 1.00 0.00 H ATOM 320 HD2 PRO A 139 -2.492 -7.107 -4.074 1.00 0.00 H ATOM 321 HD3 PRO A 139 -4.295 -6.832 -3.976 1.00 0.00 H ATOM 322 N TRP A 140 -1.815 -7.164 1.064 1.00 0.00 N ATOM 323 CA TRP A 140 -0.877 -6.620 2.007 1.00 0.00 C ATOM 324 C TRP A 140 -0.862 -7.535 3.190 1.00 0.00 C ATOM 325 O TRP A 140 -1.902 -8.034 3.607 1.00 0.00 O ATOM 326 CB TRP A 140 -1.251 -5.233 2.590 1.00 0.00 C ATOM 327 CG TRP A 140 -1.359 -4.067 1.633 1.00 0.00 C ATOM 328 CD1 TRP A 140 -2.422 -3.223 1.475 1.00 0.00 C ATOM 329 CD2 TRP A 140 -0.288 -3.523 0.841 1.00 0.00 C ATOM 330 NE1 TRP A 140 -2.091 -2.186 0.640 1.00 0.00 N ATOM 331 CE2 TRP A 140 -0.778 -2.339 0.250 1.00 0.00 C ATOM 332 CE3 TRP A 140 1.022 -3.943 0.629 1.00 0.00 C ATOM 333 CZ2 TRP A 140 0.040 -1.551 -0.550 1.00 0.00 C ATOM 334 CZ3 TRP A 140 1.845 -3.148 -0.180 1.00 0.00 C ATOM 335 CH2 TRP A 140 1.362 -1.966 -0.759 1.00 0.00 C ATOM 336 H TRP A 140 -2.617 -7.595 1.472 1.00 0.00 H ATOM 337 HA TRP A 140 0.109 -6.606 1.565 1.00 0.00 H ATOM 338 HB2 TRP A 140 -2.223 -5.308 3.125 1.00 0.00 H ATOM 339 HB3 TRP A 140 -0.477 -4.938 3.332 1.00 0.00 H ATOM 340 HD1 TRP A 140 -3.375 -3.344 1.967 1.00 0.00 H ATOM 341 HE1 TRP A 140 -2.679 -1.449 0.383 1.00 0.00 H ATOM 342 HE3 TRP A 140 1.421 -4.841 1.075 1.00 0.00 H ATOM 343 HZ2 TRP A 140 -0.310 -0.631 -0.991 1.00 0.00 H ATOM 344 HZ3 TRP A 140 2.871 -3.443 -0.345 1.00 0.00 H ATOM 345 HH2 TRP A 140 2.013 -1.357 -1.368 1.00 0.00 H ATOM 346 N HIS A 141 0.337 -7.753 3.779 1.00 0.00 N ATOM 347 CA HIS A 141 0.464 -8.257 5.125 1.00 0.00 C ATOM 348 C HIS A 141 0.306 -7.064 6.012 1.00 0.00 C ATOM 349 O HIS A 141 0.495 -5.927 5.581 1.00 0.00 O ATOM 350 CB HIS A 141 1.791 -8.951 5.489 1.00 0.00 C ATOM 351 CG HIS A 141 2.125 -10.106 4.596 1.00 0.00 C ATOM 352 ND1 HIS A 141 3.080 -10.066 3.613 1.00 0.00 N ATOM 353 CD2 HIS A 141 1.621 -11.361 4.617 1.00 0.00 C ATOM 354 CE1 HIS A 141 3.139 -11.269 3.056 1.00 0.00 C ATOM 355 NE2 HIS A 141 2.269 -12.073 3.649 1.00 0.00 N ATOM 356 H HIS A 141 1.167 -7.335 3.429 1.00 0.00 H ATOM 357 HA HIS A 141 -0.344 -8.944 5.320 1.00 0.00 H ATOM 358 HB2 HIS A 141 2.620 -8.222 5.480 1.00 0.00 H ATOM 359 HB3 HIS A 141 1.717 -9.351 6.524 1.00 0.00 H ATOM 360 HD2 HIS A 141 0.852 -11.794 5.247 1.00 0.00 H ATOM 361 HE1 HIS A 141 3.793 -11.548 2.255 1.00 0.00 H ATOM 362 HE2 HIS A 141 2.111 -13.034 3.423 1.00 0.00 H ATOM 363 N LYS A 142 -0.128 -7.293 7.268 1.00 0.00 N ATOM 364 CA LYS A 142 -0.500 -6.239 8.176 1.00 0.00 C ATOM 365 C LYS A 142 0.654 -5.403 8.692 1.00 0.00 C ATOM 366 O LYS A 142 0.429 -4.473 9.464 1.00 0.00 O ATOM 367 CB LYS A 142 -1.326 -6.769 9.372 1.00 0.00 C ATOM 368 CG LYS A 142 -0.563 -7.745 10.286 1.00 0.00 C ATOM 369 CD LYS A 142 -1.418 -8.319 11.430 1.00 0.00 C ATOM 370 CE LYS A 142 -1.831 -7.276 12.478 1.00 0.00 C ATOM 371 NZ LYS A 142 -2.604 -7.906 13.575 1.00 0.00 N ATOM 372 H LYS A 142 -0.269 -8.219 7.608 1.00 0.00 H ATOM 373 HA LYS A 142 -1.119 -5.580 7.586 1.00 0.00 H ATOM 374 HB2 LYS A 142 -1.698 -5.910 9.970 1.00 0.00 H ATOM 375 HB3 LYS A 142 -2.217 -7.300 8.967 1.00 0.00 H ATOM 376 HG2 LYS A 142 -0.196 -8.595 9.669 1.00 0.00 H ATOM 377 HG3 LYS A 142 0.322 -7.236 10.725 1.00 0.00 H ATOM 378 HD2 LYS A 142 -2.325 -8.793 10.995 1.00 0.00 H ATOM 379 HD3 LYS A 142 -0.823 -9.115 11.934 1.00 0.00 H ATOM 380 HE2 LYS A 142 -0.933 -6.803 12.928 1.00 0.00 H ATOM 381 HE3 LYS A 142 -2.473 -6.491 12.027 1.00 0.00 H ATOM 382 HZ1 LYS A 142 -2.869 -7.180 14.272 1.00 0.00 H ATOM 383 HZ2 LYS A 142 -2.021 -8.634 14.035 1.00 0.00 H ATOM 384 HZ3 LYS A 142 -3.463 -8.343 13.185 1.00 0.00 H ATOM 385 N ASN A 143 1.909 -5.704 8.284 1.00 0.00 N ATOM 386 CA ASN A 143 3.052 -4.866 8.560 1.00 0.00 C ATOM 387 C ASN A 143 3.834 -4.787 7.268 1.00 0.00 C ATOM 388 O ASN A 143 5.034 -5.056 7.238 1.00 0.00 O ATOM 389 CB ASN A 143 3.914 -5.438 9.722 1.00 0.00 C ATOM 390 CG ASN A 143 4.967 -4.440 10.241 1.00 0.00 C ATOM 391 OD1 ASN A 143 5.042 -3.286 9.807 1.00 0.00 O ATOM 392 ND2 ASN A 143 5.801 -4.926 11.211 1.00 0.00 N ATOM 393 H ASN A 143 2.073 -6.481 7.682 1.00 0.00 H ATOM 394 HA ASN A 143 2.710 -3.871 8.804 1.00 0.00 H ATOM 395 HB2 ASN A 143 3.232 -5.676 10.568 1.00 0.00 H ATOM 396 HB3 ASN A 143 4.406 -6.382 9.408 1.00 0.00 H ATOM 397 HD21 ASN A 143 5.699 -5.869 11.530 1.00 0.00 H ATOM 398 HD22 ASN A 143 6.511 -4.340 11.600 1.00 0.00 H ATOM 399 N CYS A 144 3.151 -4.424 6.156 1.00 0.00 N ATOM 400 CA CYS A 144 3.761 -4.381 4.848 1.00 0.00 C ATOM 401 C CYS A 144 3.089 -3.318 4.003 1.00 0.00 C ATOM 402 O CYS A 144 3.101 -3.417 2.779 1.00 0.00 O ATOM 403 CB CYS A 144 3.603 -5.729 4.086 1.00 0.00 C ATOM 404 SG CYS A 144 4.775 -7.058 4.503 1.00 0.00 S ATOM 405 H CYS A 144 2.181 -4.195 6.188 1.00 0.00 H ATOM 406 HA CYS A 144 4.803 -4.110 4.940 1.00 0.00 H ATOM 407 HB2 CYS A 144 2.564 -6.090 4.220 1.00 0.00 H ATOM 408 HB3 CYS A 144 3.732 -5.579 2.997 1.00 0.00 H ATOM 409 N PHE A 145 2.485 -2.257 4.587 1.00 0.00 N ATOM 410 CA PHE A 145 1.722 -1.309 3.790 1.00 0.00 C ATOM 411 C PHE A 145 2.653 -0.247 3.254 1.00 0.00 C ATOM 412 O PHE A 145 2.901 0.743 3.936 1.00 0.00 O ATOM 413 CB PHE A 145 0.611 -0.573 4.598 1.00 0.00 C ATOM 414 CG PHE A 145 -0.669 -1.368 4.731 1.00 0.00 C ATOM 415 CD1 PHE A 145 -0.700 -2.661 5.288 1.00 0.00 C ATOM 416 CD2 PHE A 145 -1.889 -0.776 4.349 1.00 0.00 C ATOM 417 CE1 PHE A 145 -1.915 -3.336 5.460 1.00 0.00 C ATOM 418 CE2 PHE A 145 -3.102 -1.453 4.511 1.00 0.00 C ATOM 419 CZ PHE A 145 -3.116 -2.734 5.069 1.00 0.00 C ATOM 420 H PHE A 145 2.505 -2.101 5.573 1.00 0.00 H ATOM 421 HA PHE A 145 1.265 -1.812 2.948 1.00 0.00 H ATOM 422 HB2 PHE A 145 0.976 -0.341 5.620 1.00 0.00 H ATOM 423 HB3 PHE A 145 0.343 0.385 4.100 1.00 0.00 H ATOM 424 HD1 PHE A 145 0.208 -3.142 5.613 1.00 0.00 H ATOM 425 HD2 PHE A 145 -1.896 0.222 3.941 1.00 0.00 H ATOM 426 HE1 PHE A 145 -1.921 -4.324 5.893 1.00 0.00 H ATOM 427 HE2 PHE A 145 -4.027 -0.982 4.211 1.00 0.00 H ATOM 428 HZ PHE A 145 -4.053 -3.257 5.198 1.00 0.00 H ATOM 429 N ARG A 146 3.174 -0.397 2.004 1.00 0.00 N ATOM 430 CA ARG A 146 3.969 0.655 1.404 1.00 0.00 C ATOM 431 C ARG A 146 3.068 1.638 0.734 1.00 0.00 C ATOM 432 O ARG A 146 2.063 1.298 0.113 1.00 0.00 O ATOM 433 CB ARG A 146 5.031 0.263 0.345 1.00 0.00 C ATOM 434 CG ARG A 146 6.256 -0.435 0.939 1.00 0.00 C ATOM 435 CD ARG A 146 7.333 -0.711 -0.119 1.00 0.00 C ATOM 436 NE ARG A 146 8.555 -1.243 0.568 1.00 0.00 N ATOM 437 CZ ARG A 146 9.516 -1.974 -0.075 1.00 0.00 C ATOM 438 NH1 ARG A 146 9.428 -2.236 -1.412 1.00 0.00 N ATOM 439 NH2 ARG A 146 10.576 -2.457 0.637 1.00 0.00 N ATOM 440 H ARG A 146 2.994 -1.200 1.440 1.00 0.00 H ATOM 441 HA ARG A 146 4.506 1.169 2.188 1.00 0.00 H ATOM 442 HB2 ARG A 146 4.586 -0.350 -0.461 1.00 0.00 H ATOM 443 HB3 ARG A 146 5.426 1.190 -0.137 1.00 0.00 H ATOM 444 HG2 ARG A 146 6.680 0.225 1.729 1.00 0.00 H ATOM 445 HG3 ARG A 146 5.934 -1.383 1.416 1.00 0.00 H ATOM 446 HD2 ARG A 146 6.959 -1.457 -0.854 1.00 0.00 H ATOM 447 HD3 ARG A 146 7.617 0.227 -0.643 1.00 0.00 H ATOM 448 HE ARG A 146 8.658 -1.077 1.549 1.00 0.00 H ATOM 449 HH11 ARG A 146 8.651 -1.890 -1.938 1.00 0.00 H ATOM 450 HH12 ARG A 146 10.138 -2.775 -1.864 1.00 0.00 H ATOM 451 HH21 ARG A 146 10.645 -2.273 1.617 1.00 0.00 H ATOM 452 HH22 ARG A 146 11.283 -2.996 0.177 1.00 0.00 H ATOM 453 N CYS A 147 3.496 2.906 0.846 1.00 0.00 N ATOM 454 CA CYS A 147 2.942 4.076 0.242 1.00 0.00 C ATOM 455 C CYS A 147 3.303 4.051 -1.225 1.00 0.00 C ATOM 456 O CYS A 147 4.392 3.617 -1.591 1.00 0.00 O ATOM 457 CB CYS A 147 3.553 5.305 0.934 1.00 0.00 C ATOM 458 SG CYS A 147 2.808 6.842 0.392 1.00 0.00 S ATOM 459 H CYS A 147 4.316 3.092 1.380 1.00 0.00 H ATOM 460 HA CYS A 147 1.865 4.085 0.373 1.00 0.00 H ATOM 461 HB2 CYS A 147 3.397 5.198 2.031 1.00 0.00 H ATOM 462 HB3 CYS A 147 4.650 5.326 0.768 1.00 0.00 H ATOM 463 N ALA A 148 2.371 4.467 -2.111 1.00 0.00 N ATOM 464 CA ALA A 148 2.594 4.437 -3.540 1.00 0.00 C ATOM 465 C ALA A 148 3.174 5.741 -4.024 1.00 0.00 C ATOM 466 O ALA A 148 3.632 5.829 -5.162 1.00 0.00 O ATOM 467 CB ALA A 148 1.301 4.158 -4.319 1.00 0.00 C ATOM 468 H ALA A 148 1.490 4.832 -1.811 1.00 0.00 H ATOM 469 HA ALA A 148 3.292 3.645 -3.776 1.00 0.00 H ATOM 470 HB1 ALA A 148 0.543 4.943 -4.124 1.00 0.00 H ATOM 471 HB2 ALA A 148 0.877 3.184 -3.998 1.00 0.00 H ATOM 472 HB3 ALA A 148 1.495 4.109 -5.412 1.00 0.00 H ATOM 473 N LYS A 149 3.198 6.778 -3.153 1.00 0.00 N ATOM 474 CA LYS A 149 3.797 8.060 -3.436 1.00 0.00 C ATOM 475 C LYS A 149 5.231 7.970 -3.003 1.00 0.00 C ATOM 476 O LYS A 149 6.130 7.953 -3.843 1.00 0.00 O ATOM 477 CB LYS A 149 3.115 9.225 -2.669 1.00 0.00 C ATOM 478 CG LYS A 149 1.978 9.907 -3.451 1.00 0.00 C ATOM 479 CD LYS A 149 2.420 11.090 -4.332 1.00 0.00 C ATOM 480 CE LYS A 149 2.321 12.471 -3.655 1.00 0.00 C ATOM 481 NZ LYS A 149 3.238 12.612 -2.499 1.00 0.00 N ATOM 482 H LYS A 149 2.817 6.685 -2.235 1.00 0.00 H ATOM 483 HA LYS A 149 3.771 8.257 -4.498 1.00 0.00 H ATOM 484 HB2 LYS A 149 2.696 8.816 -1.723 1.00 0.00 H ATOM 485 HB3 LYS A 149 3.848 10.013 -2.394 1.00 0.00 H ATOM 486 HG2 LYS A 149 1.510 9.142 -4.106 1.00 0.00 H ATOM 487 HG3 LYS A 149 1.201 10.267 -2.740 1.00 0.00 H ATOM 488 HD2 LYS A 149 3.448 10.914 -4.714 1.00 0.00 H ATOM 489 HD3 LYS A 149 1.737 11.120 -5.212 1.00 0.00 H ATOM 490 HE2 LYS A 149 2.582 13.269 -4.383 1.00 0.00 H ATOM 491 HE3 LYS A 149 1.288 12.646 -3.286 1.00 0.00 H ATOM 492 HZ1 LYS A 149 3.008 11.890 -1.786 1.00 0.00 H ATOM 493 HZ2 LYS A 149 3.129 13.559 -2.083 1.00 0.00 H ATOM 494 HZ3 LYS A 149 4.219 12.484 -2.818 1.00 0.00 H ATOM 495 N CYS A 150 5.473 7.929 -1.671 1.00 0.00 N ATOM 496 CA CYS A 150 6.789 8.134 -1.120 1.00 0.00 C ATOM 497 C CYS A 150 7.531 6.833 -0.900 1.00 0.00 C ATOM 498 O CYS A 150 8.760 6.832 -0.859 1.00 0.00 O ATOM 499 CB CYS A 150 6.756 9.034 0.146 1.00 0.00 C ATOM 500 SG CYS A 150 6.004 8.332 1.655 1.00 0.00 S ATOM 501 H CYS A 150 4.732 7.876 -1.007 1.00 0.00 H ATOM 502 HA CYS A 150 7.365 8.696 -1.844 1.00 0.00 H ATOM 503 HB2 CYS A 150 7.803 9.329 0.378 1.00 0.00 H ATOM 504 HB3 CYS A 150 6.222 9.969 -0.130 1.00 0.00 H ATOM 505 N GLY A 151 6.808 5.690 -0.785 1.00 0.00 N ATOM 506 CA GLY A 151 7.413 4.374 -0.704 1.00 0.00 C ATOM 507 C GLY A 151 7.744 3.969 0.699 1.00 0.00 C ATOM 508 O GLY A 151 8.434 2.970 0.903 1.00 0.00 O ATOM 509 H GLY A 151 5.811 5.702 -0.801 1.00 0.00 H ATOM 510 HA2 GLY A 151 6.681 3.674 -1.067 1.00 0.00 H ATOM 511 HA3 GLY A 151 8.310 4.339 -1.299 1.00 0.00 H ATOM 512 N LYS A 152 7.261 4.736 1.705 1.00 0.00 N ATOM 513 CA LYS A 152 7.511 4.478 3.103 1.00 0.00 C ATOM 514 C LYS A 152 6.678 3.303 3.535 1.00 0.00 C ATOM 515 O LYS A 152 5.469 3.283 3.312 1.00 0.00 O ATOM 516 CB LYS A 152 7.140 5.700 3.977 1.00 0.00 C ATOM 517 CG LYS A 152 7.416 5.537 5.480 1.00 0.00 C ATOM 518 CD LYS A 152 7.022 6.783 6.288 1.00 0.00 C ATOM 519 CE LYS A 152 7.222 6.598 7.798 1.00 0.00 C ATOM 520 NZ LYS A 152 6.805 7.810 8.540 1.00 0.00 N ATOM 521 H LYS A 152 6.702 5.540 1.516 1.00 0.00 H ATOM 522 HA LYS A 152 8.559 4.248 3.229 1.00 0.00 H ATOM 523 HB2 LYS A 152 7.727 6.574 3.614 1.00 0.00 H ATOM 524 HB3 LYS A 152 6.063 5.942 3.835 1.00 0.00 H ATOM 525 HG2 LYS A 152 6.837 4.673 5.872 1.00 0.00 H ATOM 526 HG3 LYS A 152 8.497 5.327 5.634 1.00 0.00 H ATOM 527 HD2 LYS A 152 7.628 7.647 5.935 1.00 0.00 H ATOM 528 HD3 LYS A 152 5.950 7.008 6.088 1.00 0.00 H ATOM 529 HE2 LYS A 152 6.610 5.749 8.169 1.00 0.00 H ATOM 530 HE3 LYS A 152 8.291 6.410 8.030 1.00 0.00 H ATOM 531 HZ1 LYS A 152 6.949 7.660 9.560 1.00 0.00 H ATOM 532 HZ2 LYS A 152 5.799 8.001 8.356 1.00 0.00 H ATOM 533 HZ3 LYS A 152 7.375 8.621 8.226 1.00 0.00 H ATOM 534 N SER A 153 7.330 2.292 4.162 1.00 0.00 N ATOM 535 CA SER A 153 6.669 1.110 4.659 1.00 0.00 C ATOM 536 C SER A 153 6.072 1.434 6.001 1.00 0.00 C ATOM 537 O SER A 153 6.706 2.062 6.847 1.00 0.00 O ATOM 538 CB SER A 153 7.582 -0.142 4.750 1.00 0.00 C ATOM 539 OG SER A 153 8.763 0.097 5.507 1.00 0.00 O ATOM 540 H SER A 153 8.313 2.330 4.322 1.00 0.00 H ATOM 541 HA SER A 153 5.860 0.868 3.984 1.00 0.00 H ATOM 542 HB2 SER A 153 7.029 -0.995 5.198 1.00 0.00 H ATOM 543 HB3 SER A 153 7.893 -0.432 3.723 1.00 0.00 H ATOM 544 HG SER A 153 8.491 0.102 6.428 1.00 0.00 H ATOM 545 N LEU A 154 4.797 1.032 6.175 1.00 0.00 N ATOM 546 CA LEU A 154 3.974 1.385 7.300 1.00 0.00 C ATOM 547 C LEU A 154 3.524 0.078 7.881 1.00 0.00 C ATOM 548 O LEU A 154 3.873 -0.990 7.375 1.00 0.00 O ATOM 549 CB LEU A 154 2.727 2.211 6.884 1.00 0.00 C ATOM 550 CG LEU A 154 3.043 3.429 5.977 1.00 0.00 C ATOM 551 CD1 LEU A 154 1.767 3.991 5.332 1.00 0.00 C ATOM 552 CD2 LEU A 154 3.834 4.538 6.693 1.00 0.00 C ATOM 553 H LEU A 154 4.331 0.503 5.470 1.00 0.00 H ATOM 554 HA LEU A 154 4.552 1.923 8.038 1.00 0.00 H ATOM 555 HB2 LEU A 154 2.035 1.552 6.315 1.00 0.00 H ATOM 556 HB3 LEU A 154 2.187 2.565 7.789 1.00 0.00 H ATOM 557 HG LEU A 154 3.675 3.069 5.133 1.00 0.00 H ATOM 558 HD11 LEU A 154 1.239 3.195 4.765 1.00 0.00 H ATOM 559 HD12 LEU A 154 2.025 4.807 4.624 1.00 0.00 H ATOM 560 HD13 LEU A 154 1.079 4.394 6.105 1.00 0.00 H ATOM 561 HD21 LEU A 154 4.798 4.148 7.079 1.00 0.00 H ATOM 562 HD22 LEU A 154 3.245 4.946 7.541 1.00 0.00 H ATOM 563 HD23 LEU A 154 4.051 5.365 5.983 1.00 0.00 H ATOM 564 N GLU A 155 2.725 0.141 8.973 1.00 0.00 N ATOM 565 CA GLU A 155 2.222 -1.030 9.645 1.00 0.00 C ATOM 566 C GLU A 155 0.962 -1.454 8.934 1.00 0.00 C ATOM 567 O GLU A 155 1.040 -2.024 7.847 1.00 0.00 O ATOM 568 CB GLU A 155 2.014 -0.810 11.166 1.00 0.00 C ATOM 569 CG GLU A 155 1.775 -2.116 11.950 1.00 0.00 C ATOM 570 CD GLU A 155 1.623 -1.805 13.437 1.00 0.00 C ATOM 571 OE1 GLU A 155 0.646 -1.096 13.796 1.00 0.00 O ATOM 572 OE2 GLU A 155 2.479 -2.276 14.234 1.00 0.00 O ATOM 573 H GLU A 155 2.448 1.015 9.365 1.00 0.00 H ATOM 574 HA GLU A 155 2.951 -1.818 9.539 1.00 0.00 H ATOM 575 HB2 GLU A 155 2.948 -0.348 11.563 1.00 0.00 H ATOM 576 HB3 GLU A 155 1.194 -0.083 11.345 1.00 0.00 H ATOM 577 HG2 GLU A 155 0.856 -2.624 11.590 1.00 0.00 H ATOM 578 HG3 GLU A 155 2.637 -2.800 11.792 1.00 0.00 H ATOM 579 N SER A 156 -0.229 -1.185 9.520 1.00 0.00 N ATOM 580 CA SER A 156 -1.505 -1.570 8.969 1.00 0.00 C ATOM 581 C SER A 156 -2.023 -0.364 8.232 1.00 0.00 C ATOM 582 O SER A 156 -1.265 0.316 7.541 1.00 0.00 O ATOM 583 CB SER A 156 -2.508 -2.016 10.064 1.00 0.00 C ATOM 584 OG SER A 156 -1.992 -3.120 10.795 1.00 0.00 O ATOM 585 H SER A 156 -0.273 -0.709 10.396 1.00 0.00 H ATOM 586 HA SER A 156 -1.371 -2.377 8.262 1.00 0.00 H ATOM 587 HB2 SER A 156 -2.697 -1.188 10.779 1.00 0.00 H ATOM 588 HB3 SER A 156 -3.470 -2.336 9.609 1.00 0.00 H ATOM 589 HG SER A 156 -2.661 -3.339 11.449 1.00 0.00 H ATOM 590 N THR A 157 -3.336 -0.063 8.371 1.00 0.00 N ATOM 591 CA THR A 157 -3.938 1.121 7.812 1.00 0.00 C ATOM 592 C THR A 157 -3.755 2.203 8.840 1.00 0.00 C ATOM 593 O THR A 157 -4.479 2.269 9.832 1.00 0.00 O ATOM 594 CB THR A 157 -5.411 0.957 7.478 1.00 0.00 C ATOM 595 OG1 THR A 157 -5.579 -0.120 6.565 1.00 0.00 O ATOM 596 CG2 THR A 157 -5.956 2.251 6.834 1.00 0.00 C ATOM 597 H THR A 157 -3.946 -0.636 8.913 1.00 0.00 H ATOM 598 HA THR A 157 -3.408 1.391 6.909 1.00 0.00 H ATOM 599 HB THR A 157 -5.999 0.719 8.390 1.00 0.00 H ATOM 600 HG1 THR A 157 -5.400 -0.920 7.065 1.00 0.00 H ATOM 601 HG21 THR A 157 -5.365 2.514 5.931 1.00 0.00 H ATOM 602 HG22 THR A 157 -5.909 3.103 7.545 1.00 0.00 H ATOM 603 HG23 THR A 157 -7.017 2.115 6.538 1.00 0.00 H ATOM 604 N THR A 158 -2.742 3.068 8.609 1.00 0.00 N ATOM 605 CA THR A 158 -2.460 4.219 9.429 1.00 0.00 C ATOM 606 C THR A 158 -2.254 5.319 8.418 1.00 0.00 C ATOM 607 O THR A 158 -1.294 6.085 8.477 1.00 0.00 O ATOM 608 CB THR A 158 -1.234 4.034 10.323 1.00 0.00 C ATOM 609 OG1 THR A 158 -1.278 2.767 10.971 1.00 0.00 O ATOM 610 CG2 THR A 158 -1.164 5.134 11.405 1.00 0.00 C ATOM 611 H THR A 158 -2.154 2.967 7.811 1.00 0.00 H ATOM 612 HA THR A 158 -3.328 4.460 10.028 1.00 0.00 H ATOM 613 HB THR A 158 -0.303 4.047 9.715 1.00 0.00 H ATOM 614 HG1 THR A 158 -2.083 2.766 11.494 1.00 0.00 H ATOM 615 HG21 THR A 158 -2.080 5.118 12.033 1.00 0.00 H ATOM 616 HG22 THR A 158 -1.072 6.140 10.948 1.00 0.00 H ATOM 617 HG23 THR A 158 -0.282 4.973 12.062 1.00 0.00 H ATOM 618 N LEU A 159 -3.174 5.394 7.427 1.00 0.00 N ATOM 619 CA LEU A 159 -3.061 6.327 6.340 1.00 0.00 C ATOM 620 C LEU A 159 -4.390 6.396 5.648 1.00 0.00 C ATOM 621 O LEU A 159 -5.328 5.687 6.006 1.00 0.00 O ATOM 622 CB LEU A 159 -1.958 5.986 5.297 1.00 0.00 C ATOM 623 CG LEU A 159 -2.132 4.715 4.420 1.00 0.00 C ATOM 624 CD1 LEU A 159 -1.131 4.761 3.251 1.00 0.00 C ATOM 625 CD2 LEU A 159 -2.013 3.383 5.181 1.00 0.00 C ATOM 626 H LEU A 159 -3.955 4.776 7.388 1.00 0.00 H ATOM 627 HA LEU A 159 -2.859 7.302 6.762 1.00 0.00 H ATOM 628 HB2 LEU A 159 -1.883 6.853 4.607 1.00 0.00 H ATOM 629 HB3 LEU A 159 -0.981 5.915 5.822 1.00 0.00 H ATOM 630 HG LEU A 159 -3.148 4.737 3.962 1.00 0.00 H ATOM 631 HD11 LEU A 159 -0.094 4.865 3.625 1.00 0.00 H ATOM 632 HD12 LEU A 159 -1.354 5.623 2.594 1.00 0.00 H ATOM 633 HD13 LEU A 159 -1.195 3.837 2.650 1.00 0.00 H ATOM 634 HD21 LEU A 159 -2.038 2.531 4.470 1.00 0.00 H ATOM 635 HD22 LEU A 159 -2.862 3.266 5.883 1.00 0.00 H ATOM 636 HD23 LEU A 159 -1.064 3.340 5.754 1.00 0.00 H ATOM 637 N THR A 160 -4.478 7.274 4.618 1.00 0.00 N ATOM 638 CA THR A 160 -5.635 7.424 3.770 1.00 0.00 C ATOM 639 C THR A 160 -5.414 6.533 2.569 1.00 0.00 C ATOM 640 O THR A 160 -4.283 6.298 2.144 1.00 0.00 O ATOM 641 CB THR A 160 -5.893 8.883 3.383 1.00 0.00 C ATOM 642 OG1 THR A 160 -7.116 9.037 2.669 1.00 0.00 O ATOM 643 CG2 THR A 160 -4.725 9.483 2.567 1.00 0.00 C ATOM 644 H THR A 160 -3.702 7.849 4.370 1.00 0.00 H ATOM 645 HA THR A 160 -6.502 7.062 4.307 1.00 0.00 H ATOM 646 HB THR A 160 -5.994 9.471 4.322 1.00 0.00 H ATOM 647 HG1 THR A 160 -7.305 9.979 2.667 1.00 0.00 H ATOM 648 HG21 THR A 160 -4.911 10.560 2.371 1.00 0.00 H ATOM 649 HG22 THR A 160 -4.611 8.969 1.591 1.00 0.00 H ATOM 650 HG23 THR A 160 -3.770 9.398 3.128 1.00 0.00 H ATOM 651 N GLU A 161 -6.522 5.991 2.015 1.00 0.00 N ATOM 652 CA GLU A 161 -6.485 5.136 0.860 1.00 0.00 C ATOM 653 C GLU A 161 -7.342 5.798 -0.169 1.00 0.00 C ATOM 654 O GLU A 161 -8.374 6.386 0.153 1.00 0.00 O ATOM 655 CB GLU A 161 -7.042 3.711 1.102 1.00 0.00 C ATOM 656 CG GLU A 161 -6.299 2.928 2.205 1.00 0.00 C ATOM 657 CD GLU A 161 -7.114 2.872 3.498 1.00 0.00 C ATOM 658 OE1 GLU A 161 -7.294 3.939 4.143 1.00 0.00 O ATOM 659 OE2 GLU A 161 -7.564 1.752 3.859 1.00 0.00 O ATOM 660 H GLU A 161 -7.430 6.177 2.382 1.00 0.00 H ATOM 661 HA GLU A 161 -5.477 5.062 0.476 1.00 0.00 H ATOM 662 HB2 GLU A 161 -8.130 3.750 1.327 1.00 0.00 H ATOM 663 HB3 GLU A 161 -6.924 3.135 0.155 1.00 0.00 H ATOM 664 HG2 GLU A 161 -6.139 1.887 1.846 1.00 0.00 H ATOM 665 HG3 GLU A 161 -5.303 3.375 2.399 1.00 0.00 H ATOM 666 N LYS A 162 -6.917 5.703 -1.448 1.00 0.00 N ATOM 667 CA LYS A 162 -7.704 6.119 -2.580 1.00 0.00 C ATOM 668 C LYS A 162 -7.843 4.887 -3.416 1.00 0.00 C ATOM 669 O LYS A 162 -6.985 4.006 -3.374 1.00 0.00 O ATOM 670 CB LYS A 162 -7.052 7.241 -3.419 1.00 0.00 C ATOM 671 CG LYS A 162 -6.975 8.575 -2.654 1.00 0.00 C ATOM 672 CD LYS A 162 -6.316 9.748 -3.408 1.00 0.00 C ATOM 673 CE LYS A 162 -7.135 10.356 -4.560 1.00 0.00 C ATOM 674 NZ LYS A 162 -7.098 9.523 -5.787 1.00 0.00 N ATOM 675 H LYS A 162 -6.054 5.259 -1.675 1.00 0.00 H ATOM 676 HA LYS A 162 -8.690 6.430 -2.264 1.00 0.00 H ATOM 677 HB2 LYS A 162 -6.026 6.934 -3.717 1.00 0.00 H ATOM 678 HB3 LYS A 162 -7.653 7.395 -4.341 1.00 0.00 H ATOM 679 HG2 LYS A 162 -7.999 8.877 -2.347 1.00 0.00 H ATOM 680 HG3 LYS A 162 -6.383 8.402 -1.727 1.00 0.00 H ATOM 681 HD2 LYS A 162 -6.168 10.560 -2.658 1.00 0.00 H ATOM 682 HD3 LYS A 162 -5.310 9.451 -3.769 1.00 0.00 H ATOM 683 HE2 LYS A 162 -8.195 10.487 -4.263 1.00 0.00 H ATOM 684 HE3 LYS A 162 -6.710 11.347 -4.833 1.00 0.00 H ATOM 685 HZ1 LYS A 162 -7.656 9.982 -6.534 1.00 0.00 H ATOM 686 HZ2 LYS A 162 -7.498 8.585 -5.579 1.00 0.00 H ATOM 687 HZ3 LYS A 162 -6.113 9.417 -6.103 1.00 0.00 H ATOM 688 N GLU A 163 -8.957 4.796 -4.184 1.00 0.00 N ATOM 689 CA GLU A 163 -9.341 3.619 -4.931 1.00 0.00 C ATOM 690 C GLU A 163 -8.435 3.453 -6.121 1.00 0.00 C ATOM 691 O GLU A 163 -8.617 4.087 -7.159 1.00 0.00 O ATOM 692 CB GLU A 163 -10.819 3.657 -5.386 1.00 0.00 C ATOM 693 CG GLU A 163 -11.307 2.341 -6.023 1.00 0.00 C ATOM 694 CD GLU A 163 -12.784 2.463 -6.393 1.00 0.00 C ATOM 695 OE1 GLU A 163 -13.617 2.639 -5.463 1.00 0.00 O ATOM 696 OE2 GLU A 163 -13.101 2.379 -7.610 1.00 0.00 O ATOM 697 H GLU A 163 -9.614 5.544 -4.219 1.00 0.00 H ATOM 698 HA GLU A 163 -9.215 2.767 -4.275 1.00 0.00 H ATOM 699 HB2 GLU A 163 -11.441 3.864 -4.486 1.00 0.00 H ATOM 700 HB3 GLU A 163 -10.971 4.499 -6.096 1.00 0.00 H ATOM 701 HG2 GLU A 163 -10.713 2.117 -6.934 1.00 0.00 H ATOM 702 HG3 GLU A 163 -11.176 1.505 -5.303 1.00 0.00 H ATOM 703 N GLY A 164 -7.396 2.609 -5.945 1.00 0.00 N ATOM 704 CA GLY A 164 -6.351 2.441 -6.907 1.00 0.00 C ATOM 705 C GLY A 164 -5.130 2.090 -6.125 1.00 0.00 C ATOM 706 O GLY A 164 -4.612 0.979 -6.246 1.00 0.00 O ATOM 707 H GLY A 164 -7.281 2.100 -5.096 1.00 0.00 H ATOM 708 HA2 GLY A 164 -6.618 1.613 -7.547 1.00 0.00 H ATOM 709 HA3 GLY A 164 -6.173 3.375 -7.423 1.00 0.00 H ATOM 710 N GLU A 165 -4.630 3.053 -5.311 1.00 0.00 N ATOM 711 CA GLU A 165 -3.375 2.905 -4.614 1.00 0.00 C ATOM 712 C GLU A 165 -3.476 3.694 -3.342 1.00 0.00 C ATOM 713 O GLU A 165 -4.216 4.673 -3.266 1.00 0.00 O ATOM 714 CB GLU A 165 -2.142 3.454 -5.378 1.00 0.00 C ATOM 715 CG GLU A 165 -1.949 2.892 -6.799 1.00 0.00 C ATOM 716 CD GLU A 165 -0.614 3.371 -7.370 1.00 0.00 C ATOM 717 OE1 GLU A 165 -0.448 4.608 -7.538 1.00 0.00 O ATOM 718 OE2 GLU A 165 0.258 2.504 -7.643 1.00 0.00 O ATOM 719 H GLU A 165 -5.136 3.895 -5.128 1.00 0.00 H ATOM 720 HA GLU A 165 -3.227 1.863 -4.361 1.00 0.00 H ATOM 721 HB2 GLU A 165 -2.221 4.559 -5.458 1.00 0.00 H ATOM 722 HB3 GLU A 165 -1.237 3.216 -4.778 1.00 0.00 H ATOM 723 HG2 GLU A 165 -1.963 1.783 -6.769 1.00 0.00 H ATOM 724 HG3 GLU A 165 -2.772 3.236 -7.460 1.00 0.00 H ATOM 725 N ILE A 166 -2.707 3.282 -2.305 1.00 0.00 N ATOM 726 CA ILE A 166 -2.693 3.933 -1.015 1.00 0.00 C ATOM 727 C ILE A 166 -1.602 4.973 -1.040 1.00 0.00 C ATOM 728 O ILE A 166 -0.607 4.803 -1.740 1.00 0.00 O ATOM 729 CB ILE A 166 -2.527 2.959 0.149 1.00 0.00 C ATOM 730 CG1 ILE A 166 -1.136 2.275 0.213 1.00 0.00 C ATOM 731 CG2 ILE A 166 -3.658 1.915 0.035 1.00 0.00 C ATOM 732 CD1 ILE A 166 -1.008 1.273 1.369 1.00 0.00 C ATOM 733 H ILE A 166 -2.106 2.491 -2.389 1.00 0.00 H ATOM 734 HA ILE A 166 -3.638 4.442 -0.876 1.00 0.00 H ATOM 735 HB ILE A 166 -2.683 3.521 1.097 1.00 0.00 H ATOM 736 HG12 ILE A 166 -0.941 1.747 -0.744 1.00 0.00 H ATOM 737 HG13 ILE A 166 -0.352 3.051 0.342 1.00 0.00 H ATOM 738 HG21 ILE A 166 -3.741 1.322 0.970 1.00 0.00 H ATOM 739 HG22 ILE A 166 -3.462 1.214 -0.803 1.00 0.00 H ATOM 740 HG23 ILE A 166 -4.629 2.419 -0.144 1.00 0.00 H ATOM 741 HD11 ILE A 166 0.020 0.864 1.424 1.00 0.00 H ATOM 742 HD12 ILE A 166 -1.706 0.423 1.235 1.00 0.00 H ATOM 743 HD13 ILE A 166 -1.238 1.762 2.337 1.00 0.00 H ATOM 744 N TYR A 167 -1.785 6.101 -0.310 1.00 0.00 N ATOM 745 CA TYR A 167 -0.850 7.211 -0.344 1.00 0.00 C ATOM 746 C TYR A 167 -0.926 7.814 1.029 1.00 0.00 C ATOM 747 O TYR A 167 -2.021 7.868 1.583 1.00 0.00 O ATOM 748 CB TYR A 167 -1.247 8.356 -1.312 1.00 0.00 C ATOM 749 CG TYR A 167 -1.557 7.884 -2.708 1.00 0.00 C ATOM 750 CD1 TYR A 167 -0.535 7.460 -3.570 1.00 0.00 C ATOM 751 CD2 TYR A 167 -2.875 7.929 -3.196 1.00 0.00 C ATOM 752 CE1 TYR A 167 -0.808 7.151 -4.908 1.00 0.00 C ATOM 753 CE2 TYR A 167 -3.157 7.613 -4.529 1.00 0.00 C ATOM 754 CZ TYR A 167 -2.120 7.240 -5.393 1.00 0.00 C ATOM 755 OH TYR A 167 -2.402 6.947 -6.746 1.00 0.00 O ATOM 756 H TYR A 167 -2.588 6.228 0.273 1.00 0.00 H ATOM 757 HA TYR A 167 0.150 6.817 -0.518 1.00 0.00 H ATOM 758 HB2 TYR A 167 -2.155 8.877 -0.937 1.00 0.00 H ATOM 759 HB3 TYR A 167 -0.424 9.100 -1.377 1.00 0.00 H ATOM 760 HD1 TYR A 167 0.477 7.396 -3.202 1.00 0.00 H ATOM 761 HD2 TYR A 167 -3.676 8.241 -2.542 1.00 0.00 H ATOM 762 HE1 TYR A 167 -0.002 6.851 -5.562 1.00 0.00 H ATOM 763 HE2 TYR A 167 -4.172 7.672 -4.893 1.00 0.00 H ATOM 764 HH TYR A 167 -1.578 6.701 -7.173 1.00 0.00 H ATOM 765 N CYS A 168 0.205 8.257 1.650 1.00 0.00 N ATOM 766 CA CYS A 168 0.190 8.460 3.082 1.00 0.00 C ATOM 767 C CYS A 168 0.064 9.905 3.450 1.00 0.00 C ATOM 768 O CYS A 168 0.229 10.802 2.627 1.00 0.00 O ATOM 769 CB CYS A 168 1.304 7.709 3.871 1.00 0.00 C ATOM 770 SG CYS A 168 2.992 8.383 3.824 1.00 0.00 S ATOM 771 H CYS A 168 1.079 8.443 1.184 1.00 0.00 H ATOM 772 HA CYS A 168 -0.701 8.000 3.473 1.00 0.00 H ATOM 773 HB2 CYS A 168 0.983 7.649 4.935 1.00 0.00 H ATOM 774 HB3 CYS A 168 1.324 6.664 3.494 1.00 0.00 H ATOM 775 N LYS A 169 -0.280 10.126 4.739 1.00 0.00 N ATOM 776 CA LYS A 169 -0.522 11.408 5.348 1.00 0.00 C ATOM 777 C LYS A 169 0.753 12.188 5.548 1.00 0.00 C ATOM 778 O LYS A 169 0.715 13.410 5.679 1.00 0.00 O ATOM 779 CB LYS A 169 -1.253 11.253 6.705 1.00 0.00 C ATOM 780 CG LYS A 169 -0.525 10.372 7.735 1.00 0.00 C ATOM 781 CD LYS A 169 -1.348 10.137 9.010 1.00 0.00 C ATOM 782 CE LYS A 169 -0.605 9.286 10.047 1.00 0.00 C ATOM 783 NZ LYS A 169 -1.449 9.044 11.241 1.00 0.00 N ATOM 784 H LYS A 169 -0.400 9.355 5.360 1.00 0.00 H ATOM 785 HA LYS A 169 -1.160 11.970 4.681 1.00 0.00 H ATOM 786 HB2 LYS A 169 -1.442 12.255 7.148 1.00 0.00 H ATOM 787 HB3 LYS A 169 -2.244 10.788 6.502 1.00 0.00 H ATOM 788 HG2 LYS A 169 -0.296 9.382 7.283 1.00 0.00 H ATOM 789 HG3 LYS A 169 0.438 10.853 8.015 1.00 0.00 H ATOM 790 HD2 LYS A 169 -1.605 11.123 9.458 1.00 0.00 H ATOM 791 HD3 LYS A 169 -2.297 9.628 8.727 1.00 0.00 H ATOM 792 HE2 LYS A 169 -0.335 8.298 9.620 1.00 0.00 H ATOM 793 HE3 LYS A 169 0.318 9.804 10.385 1.00 0.00 H ATOM 794 HZ1 LYS A 169 -1.702 9.954 11.676 1.00 0.00 H ATOM 795 HZ2 LYS A 169 -0.922 8.467 11.926 1.00 0.00 H ATOM 796 HZ3 LYS A 169 -2.314 8.542 10.957 1.00 0.00 H ATOM 797 N GLY A 170 1.916 11.491 5.563 1.00 0.00 N ATOM 798 CA GLY A 170 3.209 12.082 5.802 1.00 0.00 C ATOM 799 C GLY A 170 3.710 12.790 4.580 1.00 0.00 C ATOM 800 O GLY A 170 4.338 13.841 4.687 1.00 0.00 O ATOM 801 H GLY A 170 1.922 10.504 5.428 1.00 0.00 H ATOM 802 HA2 GLY A 170 3.117 12.797 6.610 1.00 0.00 H ATOM 803 HA3 GLY A 170 3.884 11.270 6.024 1.00 0.00 H ATOM 804 N CYS A 171 3.438 12.220 3.382 1.00 0.00 N ATOM 805 CA CYS A 171 3.847 12.791 2.120 1.00 0.00 C ATOM 806 C CYS A 171 2.782 13.708 1.580 1.00 0.00 C ATOM 807 O CYS A 171 3.047 14.464 0.649 1.00 0.00 O ATOM 808 CB CYS A 171 4.201 11.719 1.062 1.00 0.00 C ATOM 809 SG CYS A 171 2.938 10.477 0.770 1.00 0.00 S ATOM 810 H CYS A 171 2.928 11.367 3.318 1.00 0.00 H ATOM 811 HA CYS A 171 4.735 13.386 2.278 1.00 0.00 H ATOM 812 HB2 CYS A 171 4.394 12.178 0.082 1.00 0.00 H ATOM 813 HB3 CYS A 171 5.138 11.221 1.391 1.00 0.00 H ATOM 814 N TYR A 172 1.561 13.680 2.167 1.00 0.00 N ATOM 815 CA TYR A 172 0.496 14.606 1.843 1.00 0.00 C ATOM 816 C TYR A 172 0.633 15.837 2.702 1.00 0.00 C ATOM 817 O TYR A 172 0.043 16.872 2.396 1.00 0.00 O ATOM 818 CB TYR A 172 -0.916 14.003 2.071 1.00 0.00 C ATOM 819 CG TYR A 172 -1.424 13.142 0.932 1.00 0.00 C ATOM 820 CD1 TYR A 172 -0.658 12.752 -0.190 1.00 0.00 C ATOM 821 CD2 TYR A 172 -2.777 12.761 0.977 1.00 0.00 C ATOM 822 CE1 TYR A 172 -1.249 12.053 -1.251 1.00 0.00 C ATOM 823 CE2 TYR A 172 -3.369 12.060 -0.080 1.00 0.00 C ATOM 824 CZ TYR A 172 -2.608 11.723 -1.205 1.00 0.00 C ATOM 825 OH TYR A 172 -3.216 11.070 -2.298 1.00 0.00 O ATOM 826 H TYR A 172 1.352 13.031 2.894 1.00 0.00 H ATOM 827 HA TYR A 172 0.596 14.931 0.816 1.00 0.00 H ATOM 828 HB2 TYR A 172 -0.923 13.395 3.000 1.00 0.00 H ATOM 829 HB3 TYR A 172 -1.663 14.821 2.184 1.00 0.00 H ATOM 830 HD1 TYR A 172 0.386 13.006 -0.279 1.00 0.00 H ATOM 831 HD2 TYR A 172 -3.383 13.045 1.826 1.00 0.00 H ATOM 832 HE1 TYR A 172 -0.653 11.787 -2.112 1.00 0.00 H ATOM 833 HE2 TYR A 172 -4.418 11.803 -0.031 1.00 0.00 H ATOM 834 HH TYR A 172 -4.142 10.932 -2.083 1.00 0.00 H ATOM 835 N ALA A 173 1.448 15.765 3.783 1.00 0.00 N ATOM 836 CA ALA A 173 1.787 16.904 4.603 1.00 0.00 C ATOM 837 C ALA A 173 2.835 17.729 3.900 1.00 0.00 C ATOM 838 O ALA A 173 2.848 18.954 4.015 1.00 0.00 O ATOM 839 CB ALA A 173 2.348 16.489 5.976 1.00 0.00 C ATOM 840 H ALA A 173 1.888 14.908 4.041 1.00 0.00 H ATOM 841 HA ALA A 173 0.901 17.505 4.749 1.00 0.00 H ATOM 842 HB1 ALA A 173 2.583 17.381 6.593 1.00 0.00 H ATOM 843 HB2 ALA A 173 3.270 15.881 5.864 1.00 0.00 H ATOM 844 HB3 ALA A 173 1.597 15.879 6.522 1.00 0.00 H ATOM 845 N LYS A 174 3.728 17.055 3.135 1.00 0.00 N ATOM 846 CA LYS A 174 4.805 17.677 2.405 1.00 0.00 C ATOM 847 C LYS A 174 4.279 18.246 1.112 1.00 0.00 C ATOM 848 O LYS A 174 4.506 19.417 0.810 1.00 0.00 O ATOM 849 CB LYS A 174 5.915 16.657 2.058 1.00 0.00 C ATOM 850 CG LYS A 174 6.648 16.119 3.299 1.00 0.00 C ATOM 851 CD LYS A 174 7.592 14.941 3.003 1.00 0.00 C ATOM 852 CE LYS A 174 8.781 15.304 2.103 1.00 0.00 C ATOM 853 NZ LYS A 174 9.668 14.134 1.901 1.00 0.00 N ATOM 854 H LYS A 174 3.681 16.063 3.050 1.00 0.00 H ATOM 855 HA LYS A 174 5.221 18.477 3.001 1.00 0.00 H ATOM 856 HB2 LYS A 174 5.464 15.794 1.517 1.00 0.00 H ATOM 857 HB3 LYS A 174 6.664 17.133 1.388 1.00 0.00 H ATOM 858 HG2 LYS A 174 7.222 16.944 3.771 1.00 0.00 H ATOM 859 HG3 LYS A 174 5.893 15.768 4.037 1.00 0.00 H ATOM 860 HD2 LYS A 174 7.981 14.561 3.976 1.00 0.00 H ATOM 861 HD3 LYS A 174 7.004 14.124 2.530 1.00 0.00 H ATOM 862 HE2 LYS A 174 8.436 15.636 1.101 1.00 0.00 H ATOM 863 HE3 LYS A 174 9.389 16.109 2.569 1.00 0.00 H ATOM 864 HZ1 LYS A 174 10.027 13.808 2.820 1.00 0.00 H ATOM 865 HZ2 LYS A 174 10.465 14.404 1.291 1.00 0.00 H ATOM 866 HZ3 LYS A 174 9.130 13.367 1.448 1.00 0.00 H ATOM 867 N ASN A 175 3.555 17.414 0.328 1.00 0.00 N ATOM 868 CA ASN A 175 3.048 17.771 -0.975 1.00 0.00 C ATOM 869 C ASN A 175 1.687 18.456 -0.779 1.00 0.00 C ATOM 870 O ASN A 175 0.721 17.769 -0.356 1.00 0.00 O ATOM 871 CB ASN A 175 2.899 16.524 -1.890 1.00 0.00 C ATOM 872 CG ASN A 175 2.512 16.912 -3.326 1.00 0.00 C ATOM 873 OD1 ASN A 175 3.238 17.661 -3.991 1.00 0.00 O ATOM 874 ND2 ASN A 175 1.344 16.380 -3.801 1.00 0.00 N ATOM 875 H ASN A 175 3.366 16.478 0.613 1.00 0.00 H ATOM 876 HA ASN A 175 3.733 18.473 -1.429 1.00 0.00 H ATOM 877 HB2 ASN A 175 3.876 15.996 -1.931 1.00 0.00 H ATOM 878 HB3 ASN A 175 2.154 15.823 -1.459 1.00 0.00 H ATOM 879 HD21 ASN A 175 0.797 15.779 -3.219 1.00 0.00 H ATOM 880 HD22 ASN A 175 1.039 16.594 -4.728 1.00 0.00 H TER 881 ASN A 175 HETATM 882 ZN ZN A 195 4.581 -8.327 2.794 1.00 0.00 ZN HETATM 883 ZN ZN A 196 3.378 8.823 1.401 1.00 0.00 ZN