ATOM 1 N ALA A 117 -5.068 -12.283 -6.250 1.00 0.00 N ATOM 2 CA ALA A 117 -3.707 -12.418 -5.671 1.00 0.00 C ATOM 3 C ALA A 117 -2.705 -11.577 -6.404 1.00 0.00 C ATOM 4 O ALA A 117 -2.905 -11.191 -7.556 1.00 0.00 O ATOM 5 CB ALA A 117 -3.250 -13.891 -5.703 1.00 0.00 C ATOM 6 H ALA A 117 -5.735 -12.865 -5.704 1.00 0.00 H ATOM 7 HA ALA A 117 -3.770 -12.075 -4.648 1.00 0.00 H ATOM 8 HB1 ALA A 117 -3.973 -14.528 -5.148 1.00 0.00 H ATOM 9 HB2 ALA A 117 -2.256 -14.006 -5.222 1.00 0.00 H ATOM 10 HB3 ALA A 117 -3.184 -14.266 -6.746 1.00 0.00 H ATOM 11 N GLU A 118 -1.587 -11.267 -5.714 1.00 0.00 N ATOM 12 CA GLU A 118 -0.513 -10.477 -6.255 1.00 0.00 C ATOM 13 C GLU A 118 0.693 -10.975 -5.503 1.00 0.00 C ATOM 14 O GLU A 118 0.671 -12.071 -4.941 1.00 0.00 O ATOM 15 CB GLU A 118 -0.751 -8.953 -6.046 1.00 0.00 C ATOM 16 CG GLU A 118 -0.013 -8.016 -7.022 1.00 0.00 C ATOM 17 CD GLU A 118 -0.356 -6.564 -6.685 1.00 0.00 C ATOM 18 OE1 GLU A 118 -1.552 -6.190 -6.819 1.00 0.00 O ATOM 19 OE2 GLU A 118 0.574 -5.811 -6.290 1.00 0.00 O ATOM 20 H GLU A 118 -1.450 -11.588 -4.780 1.00 0.00 H ATOM 21 HA GLU A 118 -0.387 -10.709 -7.304 1.00 0.00 H ATOM 22 HB2 GLU A 118 -1.840 -8.775 -6.202 1.00 0.00 H ATOM 23 HB3 GLU A 118 -0.525 -8.676 -4.994 1.00 0.00 H ATOM 24 HG2 GLU A 118 1.084 -8.159 -6.943 1.00 0.00 H ATOM 25 HG3 GLU A 118 -0.322 -8.238 -8.065 1.00 0.00 H ATOM 26 N LYS A 119 1.781 -10.181 -5.476 1.00 0.00 N ATOM 27 CA LYS A 119 2.942 -10.450 -4.677 1.00 0.00 C ATOM 28 C LYS A 119 3.112 -9.263 -3.787 1.00 0.00 C ATOM 29 O LYS A 119 2.766 -8.138 -4.149 1.00 0.00 O ATOM 30 CB LYS A 119 4.251 -10.733 -5.464 1.00 0.00 C ATOM 31 CG LYS A 119 4.804 -9.607 -6.363 1.00 0.00 C ATOM 32 CD LYS A 119 4.052 -9.384 -7.687 1.00 0.00 C ATOM 33 CE LYS A 119 4.718 -8.325 -8.575 1.00 0.00 C ATOM 34 NZ LYS A 119 3.957 -8.130 -9.830 1.00 0.00 N ATOM 35 H LYS A 119 1.800 -9.315 -5.971 1.00 0.00 H ATOM 36 HA LYS A 119 2.742 -11.300 -4.042 1.00 0.00 H ATOM 37 HB2 LYS A 119 5.044 -10.983 -4.721 1.00 0.00 H ATOM 38 HB3 LYS A 119 4.097 -11.639 -6.091 1.00 0.00 H ATOM 39 HG2 LYS A 119 4.845 -8.653 -5.796 1.00 0.00 H ATOM 40 HG3 LYS A 119 5.849 -9.884 -6.627 1.00 0.00 H ATOM 41 HD2 LYS A 119 4.005 -10.350 -8.237 1.00 0.00 H ATOM 42 HD3 LYS A 119 3.012 -9.059 -7.469 1.00 0.00 H ATOM 43 HE2 LYS A 119 4.759 -7.348 -8.050 1.00 0.00 H ATOM 44 HE3 LYS A 119 5.747 -8.639 -8.849 1.00 0.00 H ATOM 45 HZ1 LYS A 119 4.427 -7.408 -10.413 1.00 0.00 H ATOM 46 HZ2 LYS A 119 2.991 -7.817 -9.604 1.00 0.00 H ATOM 47 HZ3 LYS A 119 3.916 -9.027 -10.354 1.00 0.00 H ATOM 48 N CYS A 120 3.640 -9.515 -2.570 1.00 0.00 N ATOM 49 CA CYS A 120 3.900 -8.504 -1.581 1.00 0.00 C ATOM 50 C CYS A 120 5.362 -8.170 -1.702 1.00 0.00 C ATOM 51 O CYS A 120 6.220 -9.051 -1.671 1.00 0.00 O ATOM 52 CB CYS A 120 3.536 -9.004 -0.165 1.00 0.00 C ATOM 53 SG CYS A 120 3.706 -7.764 1.141 1.00 0.00 S ATOM 54 H CYS A 120 3.882 -10.443 -2.297 1.00 0.00 H ATOM 55 HA CYS A 120 3.312 -7.623 -1.801 1.00 0.00 H ATOM 56 HB2 CYS A 120 2.480 -9.354 -0.191 1.00 0.00 H ATOM 57 HB3 CYS A 120 4.154 -9.886 0.092 1.00 0.00 H ATOM 58 N SER A 121 5.661 -6.865 -1.888 1.00 0.00 N ATOM 59 CA SER A 121 6.981 -6.375 -2.209 1.00 0.00 C ATOM 60 C SER A 121 7.755 -6.014 -0.965 1.00 0.00 C ATOM 61 O SER A 121 8.967 -5.816 -1.031 1.00 0.00 O ATOM 62 CB SER A 121 6.919 -5.140 -3.148 1.00 0.00 C ATOM 63 OG SER A 121 6.105 -4.097 -2.620 1.00 0.00 O ATOM 64 H SER A 121 4.946 -6.170 -1.879 1.00 0.00 H ATOM 65 HA SER A 121 7.526 -7.154 -2.724 1.00 0.00 H ATOM 66 HB2 SER A 121 7.937 -4.742 -3.342 1.00 0.00 H ATOM 67 HB3 SER A 121 6.479 -5.452 -4.120 1.00 0.00 H ATOM 68 HG SER A 121 6.125 -3.390 -3.271 1.00 0.00 H ATOM 69 N ARG A 122 7.069 -5.916 0.199 1.00 0.00 N ATOM 70 CA ARG A 122 7.650 -5.419 1.425 1.00 0.00 C ATOM 71 C ARG A 122 8.455 -6.510 2.069 1.00 0.00 C ATOM 72 O ARG A 122 9.631 -6.321 2.380 1.00 0.00 O ATOM 73 CB ARG A 122 6.545 -4.946 2.393 1.00 0.00 C ATOM 74 CG ARG A 122 6.983 -4.053 3.571 1.00 0.00 C ATOM 75 CD ARG A 122 7.506 -4.815 4.800 1.00 0.00 C ATOM 76 NE ARG A 122 7.552 -3.884 5.978 1.00 0.00 N ATOM 77 CZ ARG A 122 8.646 -3.130 6.305 1.00 0.00 C ATOM 78 NH1 ARG A 122 9.798 -3.196 5.577 1.00 0.00 N ATOM 79 NH2 ARG A 122 8.577 -2.290 7.381 1.00 0.00 N ATOM 80 H ARG A 122 6.097 -6.142 0.251 1.00 0.00 H ATOM 81 HA ARG A 122 8.296 -4.585 1.184 1.00 0.00 H ATOM 82 HB2 ARG A 122 5.822 -4.345 1.796 1.00 0.00 H ATOM 83 HB3 ARG A 122 5.983 -5.819 2.775 1.00 0.00 H ATOM 84 HG2 ARG A 122 7.738 -3.316 3.221 1.00 0.00 H ATOM 85 HG3 ARG A 122 6.078 -3.482 3.882 1.00 0.00 H ATOM 86 HD2 ARG A 122 6.803 -5.630 5.067 1.00 0.00 H ATOM 87 HD3 ARG A 122 8.508 -5.253 4.620 1.00 0.00 H ATOM 88 HE ARG A 122 6.731 -3.799 6.542 1.00 0.00 H ATOM 89 HH11 ARG A 122 9.854 -3.806 4.787 1.00 0.00 H ATOM 90 HH12 ARG A 122 10.584 -2.633 5.832 1.00 0.00 H ATOM 91 HH21 ARG A 122 7.736 -2.234 7.918 1.00 0.00 H ATOM 92 HH22 ARG A 122 9.369 -1.732 7.629 1.00 0.00 H ATOM 93 N CYS A 123 7.824 -7.691 2.264 1.00 0.00 N ATOM 94 CA CYS A 123 8.424 -8.812 2.943 1.00 0.00 C ATOM 95 C CYS A 123 9.151 -9.670 1.936 1.00 0.00 C ATOM 96 O CYS A 123 10.124 -10.337 2.284 1.00 0.00 O ATOM 97 CB CYS A 123 7.381 -9.652 3.733 1.00 0.00 C ATOM 98 SG CYS A 123 5.981 -10.266 2.736 1.00 0.00 S ATOM 99 H CYS A 123 6.879 -7.826 1.973 1.00 0.00 H ATOM 100 HA CYS A 123 9.151 -8.441 3.652 1.00 0.00 H ATOM 101 HB2 CYS A 123 7.902 -10.505 4.219 1.00 0.00 H ATOM 102 HB3 CYS A 123 6.988 -9.011 4.552 1.00 0.00 H ATOM 103 N GLY A 124 8.707 -9.640 0.654 1.00 0.00 N ATOM 104 CA GLY A 124 9.395 -10.276 -0.444 1.00 0.00 C ATOM 105 C GLY A 124 8.610 -11.449 -0.943 1.00 0.00 C ATOM 106 O GLY A 124 8.681 -11.784 -2.124 1.00 0.00 O ATOM 107 H GLY A 124 7.899 -9.112 0.401 1.00 0.00 H ATOM 108 HA2 GLY A 124 9.443 -9.543 -1.236 1.00 0.00 H ATOM 109 HA3 GLY A 124 10.368 -10.622 -0.130 1.00 0.00 H ATOM 110 N ASP A 125 7.841 -12.111 -0.044 1.00 0.00 N ATOM 111 CA ASP A 125 7.073 -13.294 -0.360 1.00 0.00 C ATOM 112 C ASP A 125 5.779 -12.862 -0.985 1.00 0.00 C ATOM 113 O ASP A 125 5.357 -11.723 -0.813 1.00 0.00 O ATOM 114 CB ASP A 125 6.732 -14.138 0.893 1.00 0.00 C ATOM 115 CG ASP A 125 8.022 -14.582 1.584 1.00 0.00 C ATOM 116 OD1 ASP A 125 8.800 -15.346 0.952 1.00 0.00 O ATOM 117 OD2 ASP A 125 8.248 -14.158 2.749 1.00 0.00 O ATOM 118 H ASP A 125 7.788 -11.812 0.906 1.00 0.00 H ATOM 119 HA ASP A 125 7.627 -13.894 -1.071 1.00 0.00 H ATOM 120 HB2 ASP A 125 6.125 -13.534 1.602 1.00 0.00 H ATOM 121 HB3 ASP A 125 6.148 -15.040 0.608 1.00 0.00 H ATOM 122 N SER A 126 5.116 -13.773 -1.737 1.00 0.00 N ATOM 123 CA SER A 126 3.861 -13.483 -2.393 1.00 0.00 C ATOM 124 C SER A 126 2.733 -13.734 -1.426 1.00 0.00 C ATOM 125 O SER A 126 2.944 -14.322 -0.366 1.00 0.00 O ATOM 126 CB SER A 126 3.649 -14.301 -3.695 1.00 0.00 C ATOM 127 OG SER A 126 3.747 -15.704 -3.475 1.00 0.00 O ATOM 128 H SER A 126 5.468 -14.696 -1.870 1.00 0.00 H ATOM 129 HA SER A 126 3.850 -12.436 -2.655 1.00 0.00 H ATOM 130 HB2 SER A 126 2.664 -14.071 -4.152 1.00 0.00 H ATOM 131 HB3 SER A 126 4.440 -14.017 -4.423 1.00 0.00 H ATOM 132 HG SER A 126 2.925 -15.962 -3.049 1.00 0.00 H ATOM 133 N VAL A 127 1.506 -13.277 -1.773 1.00 0.00 N ATOM 134 CA VAL A 127 0.355 -13.528 -0.942 1.00 0.00 C ATOM 135 C VAL A 127 -0.819 -13.797 -1.840 1.00 0.00 C ATOM 136 O VAL A 127 -1.066 -13.095 -2.819 1.00 0.00 O ATOM 137 CB VAL A 127 0.072 -12.435 0.091 1.00 0.00 C ATOM 138 CG1 VAL A 127 -0.384 -11.105 -0.544 1.00 0.00 C ATOM 139 CG2 VAL A 127 -0.941 -12.955 1.128 1.00 0.00 C ATOM 140 H VAL A 127 1.336 -12.787 -2.627 1.00 0.00 H ATOM 141 HA VAL A 127 0.534 -14.444 -0.394 1.00 0.00 H ATOM 142 HB VAL A 127 1.027 -12.236 0.631 1.00 0.00 H ATOM 143 HG11 VAL A 127 0.348 -10.754 -1.301 1.00 0.00 H ATOM 144 HG12 VAL A 127 -0.482 -10.328 0.244 1.00 0.00 H ATOM 145 HG13 VAL A 127 -1.377 -11.225 -1.025 1.00 0.00 H ATOM 146 HG21 VAL A 127 -1.059 -12.218 1.951 1.00 0.00 H ATOM 147 HG22 VAL A 127 -0.591 -13.915 1.558 1.00 0.00 H ATOM 148 HG23 VAL A 127 -1.934 -13.115 0.660 1.00 0.00 H ATOM 149 N TYR A 128 -1.563 -14.871 -1.498 1.00 0.00 N ATOM 150 CA TYR A 128 -2.817 -15.243 -2.097 1.00 0.00 C ATOM 151 C TYR A 128 -3.803 -15.211 -0.961 1.00 0.00 C ATOM 152 O TYR A 128 -4.914 -14.706 -1.107 1.00 0.00 O ATOM 153 CB TYR A 128 -2.796 -16.629 -2.817 1.00 0.00 C ATOM 154 CG TYR A 128 -2.234 -17.755 -1.976 1.00 0.00 C ATOM 155 CD1 TYR A 128 -0.845 -17.954 -1.872 1.00 0.00 C ATOM 156 CD2 TYR A 128 -3.095 -18.623 -1.280 1.00 0.00 C ATOM 157 CE1 TYR A 128 -0.327 -18.976 -1.069 1.00 0.00 C ATOM 158 CE2 TYR A 128 -2.581 -19.645 -0.474 1.00 0.00 C ATOM 159 CZ TYR A 128 -1.195 -19.822 -0.365 1.00 0.00 C ATOM 160 OH TYR A 128 -0.676 -20.851 0.452 1.00 0.00 O ATOM 161 H TYR A 128 -1.294 -15.442 -0.726 1.00 0.00 H ATOM 162 HA TYR A 128 -3.118 -14.487 -2.808 1.00 0.00 H ATOM 163 HB2 TYR A 128 -3.822 -16.903 -3.144 1.00 0.00 H ATOM 164 HB3 TYR A 128 -2.161 -16.545 -3.724 1.00 0.00 H ATOM 165 HD1 TYR A 128 -0.169 -17.302 -2.405 1.00 0.00 H ATOM 166 HD2 TYR A 128 -4.164 -18.485 -1.349 1.00 0.00 H ATOM 167 HE1 TYR A 128 0.743 -19.107 -0.993 1.00 0.00 H ATOM 168 HE2 TYR A 128 -3.259 -20.292 0.064 1.00 0.00 H ATOM 169 HH TYR A 128 -1.416 -21.318 0.847 1.00 0.00 H ATOM 170 N ALA A 129 -3.378 -15.738 0.210 1.00 0.00 N ATOM 171 CA ALA A 129 -4.112 -15.672 1.439 1.00 0.00 C ATOM 172 C ALA A 129 -3.110 -16.054 2.485 1.00 0.00 C ATOM 173 O ALA A 129 -2.531 -17.138 2.428 1.00 0.00 O ATOM 174 CB ALA A 129 -5.300 -16.654 1.520 1.00 0.00 C ATOM 175 H ALA A 129 -2.478 -16.162 0.282 1.00 0.00 H ATOM 176 HA ALA A 129 -4.435 -14.653 1.600 1.00 0.00 H ATOM 177 HB1 ALA A 129 -4.967 -17.698 1.338 1.00 0.00 H ATOM 178 HB2 ALA A 129 -6.059 -16.394 0.751 1.00 0.00 H ATOM 179 HB3 ALA A 129 -5.787 -16.600 2.517 1.00 0.00 H ATOM 180 N ALA A 130 -2.875 -15.151 3.460 1.00 0.00 N ATOM 181 CA ALA A 130 -1.978 -15.407 4.555 1.00 0.00 C ATOM 182 C ALA A 130 -2.454 -14.499 5.647 1.00 0.00 C ATOM 183 O ALA A 130 -3.379 -14.844 6.381 1.00 0.00 O ATOM 184 CB ALA A 130 -0.494 -15.138 4.220 1.00 0.00 C ATOM 185 H ALA A 130 -3.338 -14.268 3.479 1.00 0.00 H ATOM 186 HA ALA A 130 -2.106 -16.428 4.887 1.00 0.00 H ATOM 187 HB1 ALA A 130 0.147 -15.280 5.115 1.00 0.00 H ATOM 188 HB2 ALA A 130 -0.345 -14.110 3.828 1.00 0.00 H ATOM 189 HB3 ALA A 130 -0.155 -15.849 3.437 1.00 0.00 H ATOM 190 N GLU A 131 -1.847 -13.292 5.751 1.00 0.00 N ATOM 191 CA GLU A 131 -2.279 -12.238 6.637 1.00 0.00 C ATOM 192 C GLU A 131 -2.912 -11.196 5.752 1.00 0.00 C ATOM 193 O GLU A 131 -2.806 -9.998 6.015 1.00 0.00 O ATOM 194 CB GLU A 131 -1.122 -11.564 7.425 1.00 0.00 C ATOM 195 CG GLU A 131 -0.360 -12.489 8.400 1.00 0.00 C ATOM 196 CD GLU A 131 0.581 -13.444 7.664 1.00 0.00 C ATOM 197 OE1 GLU A 131 1.475 -12.947 6.928 1.00 0.00 O ATOM 198 OE2 GLU A 131 0.421 -14.683 7.832 1.00 0.00 O ATOM 199 H GLU A 131 -1.083 -13.053 5.157 1.00 0.00 H ATOM 200 HA GLU A 131 -3.023 -12.608 7.329 1.00 0.00 H ATOM 201 HB2 GLU A 131 -0.399 -11.098 6.722 1.00 0.00 H ATOM 202 HB3 GLU A 131 -1.554 -10.748 8.050 1.00 0.00 H ATOM 203 HG2 GLU A 131 0.252 -11.859 9.082 1.00 0.00 H ATOM 204 HG3 GLU A 131 -1.087 -13.061 9.013 1.00 0.00 H ATOM 205 N LYS A 132 -3.586 -11.642 4.660 1.00 0.00 N ATOM 206 CA LYS A 132 -4.058 -10.778 3.612 1.00 0.00 C ATOM 207 C LYS A 132 -5.263 -10.003 4.071 1.00 0.00 C ATOM 208 O LYS A 132 -6.207 -10.551 4.636 1.00 0.00 O ATOM 209 CB LYS A 132 -4.372 -11.550 2.317 1.00 0.00 C ATOM 210 CG LYS A 132 -4.901 -10.691 1.159 1.00 0.00 C ATOM 211 CD LYS A 132 -5.000 -11.499 -0.137 1.00 0.00 C ATOM 212 CE LYS A 132 -5.824 -10.802 -1.224 1.00 0.00 C ATOM 213 NZ LYS A 132 -5.809 -11.584 -2.481 1.00 0.00 N ATOM 214 H LYS A 132 -3.704 -12.617 4.491 1.00 0.00 H ATOM 215 HA LYS A 132 -3.265 -10.095 3.361 1.00 0.00 H ATOM 216 HB2 LYS A 132 -3.432 -12.039 1.981 1.00 0.00 H ATOM 217 HB3 LYS A 132 -5.098 -12.362 2.523 1.00 0.00 H ATOM 218 HG2 LYS A 132 -5.913 -10.309 1.422 1.00 0.00 H ATOM 219 HG3 LYS A 132 -4.232 -9.818 0.997 1.00 0.00 H ATOM 220 HD2 LYS A 132 -3.966 -11.700 -0.497 1.00 0.00 H ATOM 221 HD3 LYS A 132 -5.480 -12.473 0.108 1.00 0.00 H ATOM 222 HE2 LYS A 132 -6.882 -10.697 -0.902 1.00 0.00 H ATOM 223 HE3 LYS A 132 -5.411 -9.797 -1.443 1.00 0.00 H ATOM 224 HZ1 LYS A 132 -6.378 -11.094 -3.201 1.00 0.00 H ATOM 225 HZ2 LYS A 132 -6.207 -12.528 -2.307 1.00 0.00 H ATOM 226 HZ3 LYS A 132 -4.829 -11.678 -2.819 1.00 0.00 H ATOM 227 N VAL A 133 -5.203 -8.678 3.822 1.00 0.00 N ATOM 228 CA VAL A 133 -6.194 -7.699 4.159 1.00 0.00 C ATOM 229 C VAL A 133 -6.149 -6.740 3.004 1.00 0.00 C ATOM 230 O VAL A 133 -5.168 -6.691 2.262 1.00 0.00 O ATOM 231 CB VAL A 133 -5.927 -6.951 5.465 1.00 0.00 C ATOM 232 CG1 VAL A 133 -6.328 -7.855 6.648 1.00 0.00 C ATOM 233 CG2 VAL A 133 -4.449 -6.515 5.570 1.00 0.00 C ATOM 234 H VAL A 133 -4.403 -8.298 3.363 1.00 0.00 H ATOM 235 HA VAL A 133 -7.170 -8.163 4.173 1.00 0.00 H ATOM 236 HB VAL A 133 -6.570 -6.042 5.515 1.00 0.00 H ATOM 237 HG11 VAL A 133 -5.677 -8.754 6.692 1.00 0.00 H ATOM 238 HG12 VAL A 133 -7.384 -8.180 6.545 1.00 0.00 H ATOM 239 HG13 VAL A 133 -6.220 -7.298 7.602 1.00 0.00 H ATOM 240 HG21 VAL A 133 -4.156 -5.886 4.703 1.00 0.00 H ATOM 241 HG22 VAL A 133 -3.773 -7.394 5.616 1.00 0.00 H ATOM 242 HG23 VAL A 133 -4.297 -5.923 6.497 1.00 0.00 H ATOM 243 N ILE A 134 -7.242 -5.968 2.812 1.00 0.00 N ATOM 244 CA ILE A 134 -7.370 -5.029 1.725 1.00 0.00 C ATOM 245 C ILE A 134 -7.443 -3.674 2.373 1.00 0.00 C ATOM 246 O ILE A 134 -8.134 -3.492 3.374 1.00 0.00 O ATOM 247 CB ILE A 134 -8.608 -5.286 0.866 1.00 0.00 C ATOM 248 CG1 ILE A 134 -8.642 -6.744 0.325 1.00 0.00 C ATOM 249 CG2 ILE A 134 -8.696 -4.256 -0.283 1.00 0.00 C ATOM 250 CD1 ILE A 134 -7.480 -7.132 -0.598 1.00 0.00 C ATOM 251 H ILE A 134 -8.027 -6.023 3.422 1.00 0.00 H ATOM 252 HA ILE A 134 -6.490 -5.057 1.098 1.00 0.00 H ATOM 253 HB ILE A 134 -9.517 -5.164 1.501 1.00 0.00 H ATOM 254 HG12 ILE A 134 -8.672 -7.452 1.181 1.00 0.00 H ATOM 255 HG13 ILE A 134 -9.593 -6.876 -0.238 1.00 0.00 H ATOM 256 HG21 ILE A 134 -9.539 -4.512 -0.959 1.00 0.00 H ATOM 257 HG22 ILE A 134 -7.755 -4.251 -0.873 1.00 0.00 H ATOM 258 HG23 ILE A 134 -8.872 -3.235 0.110 1.00 0.00 H ATOM 259 HD11 ILE A 134 -6.509 -7.071 -0.064 1.00 0.00 H ATOM 260 HD12 ILE A 134 -7.439 -6.468 -1.486 1.00 0.00 H ATOM 261 HD13 ILE A 134 -7.612 -8.176 -0.952 1.00 0.00 H ATOM 262 N GLY A 135 -6.711 -2.692 1.795 1.00 0.00 N ATOM 263 CA GLY A 135 -6.723 -1.314 2.209 1.00 0.00 C ATOM 264 C GLY A 135 -7.600 -0.610 1.230 1.00 0.00 C ATOM 265 O GLY A 135 -8.774 -0.363 1.504 1.00 0.00 O ATOM 266 H GLY A 135 -6.140 -2.884 1.000 1.00 0.00 H ATOM 267 HA2 GLY A 135 -7.139 -1.218 3.203 1.00 0.00 H ATOM 268 HA3 GLY A 135 -5.715 -0.937 2.114 1.00 0.00 H ATOM 269 N ALA A 136 -7.036 -0.296 0.040 1.00 0.00 N ATOM 270 CA ALA A 136 -7.767 0.291 -1.055 1.00 0.00 C ATOM 271 C ALA A 136 -8.263 -0.831 -1.920 1.00 0.00 C ATOM 272 O ALA A 136 -9.457 -1.126 -1.929 1.00 0.00 O ATOM 273 CB ALA A 136 -6.917 1.252 -1.902 1.00 0.00 C ATOM 274 H ALA A 136 -6.078 -0.497 -0.148 1.00 0.00 H ATOM 275 HA ALA A 136 -8.619 0.836 -0.672 1.00 0.00 H ATOM 276 HB1 ALA A 136 -6.631 2.137 -1.296 1.00 0.00 H ATOM 277 HB2 ALA A 136 -7.496 1.615 -2.775 1.00 0.00 H ATOM 278 HB3 ALA A 136 -5.986 0.764 -2.264 1.00 0.00 H ATOM 279 N GLY A 137 -7.349 -1.496 -2.663 1.00 0.00 N ATOM 280 CA GLY A 137 -7.750 -2.567 -3.533 1.00 0.00 C ATOM 281 C GLY A 137 -6.535 -3.258 -4.057 1.00 0.00 C ATOM 282 O GLY A 137 -6.427 -3.488 -5.261 1.00 0.00 O ATOM 283 H GLY A 137 -6.379 -1.270 -2.652 1.00 0.00 H ATOM 284 HA2 GLY A 137 -8.325 -3.282 -2.964 1.00 0.00 H ATOM 285 HA3 GLY A 137 -8.285 -2.132 -4.366 1.00 0.00 H ATOM 286 N LYS A 138 -5.595 -3.627 -3.153 1.00 0.00 N ATOM 287 CA LYS A 138 -4.463 -4.458 -3.494 1.00 0.00 C ATOM 288 C LYS A 138 -4.323 -5.441 -2.358 1.00 0.00 C ATOM 289 O LYS A 138 -4.838 -5.172 -1.273 1.00 0.00 O ATOM 290 CB LYS A 138 -3.119 -3.696 -3.612 1.00 0.00 C ATOM 291 CG LYS A 138 -3.126 -2.547 -4.632 1.00 0.00 C ATOM 292 CD LYS A 138 -1.748 -1.883 -4.770 1.00 0.00 C ATOM 293 CE LYS A 138 -1.779 -0.589 -5.590 1.00 0.00 C ATOM 294 NZ LYS A 138 -0.440 0.044 -5.625 1.00 0.00 N ATOM 295 H LYS A 138 -5.685 -3.401 -2.186 1.00 0.00 H ATOM 296 HA LYS A 138 -4.675 -4.978 -4.415 1.00 0.00 H ATOM 297 HB2 LYS A 138 -2.845 -3.266 -2.625 1.00 0.00 H ATOM 298 HB3 LYS A 138 -2.319 -4.411 -3.904 1.00 0.00 H ATOM 299 HG2 LYS A 138 -3.448 -2.931 -5.624 1.00 0.00 H ATOM 300 HG3 LYS A 138 -3.861 -1.780 -4.302 1.00 0.00 H ATOM 301 HD2 LYS A 138 -1.373 -1.647 -3.750 1.00 0.00 H ATOM 302 HD3 LYS A 138 -1.043 -2.608 -5.233 1.00 0.00 H ATOM 303 HE2 LYS A 138 -2.088 -0.792 -6.636 1.00 0.00 H ATOM 304 HE3 LYS A 138 -2.482 0.140 -5.134 1.00 0.00 H ATOM 305 HZ1 LYS A 138 0.241 -0.610 -6.062 1.00 0.00 H ATOM 306 HZ2 LYS A 138 -0.136 0.264 -4.655 1.00 0.00 H ATOM 307 HZ3 LYS A 138 -0.487 0.921 -6.182 1.00 0.00 H ATOM 308 N PRO A 139 -3.633 -6.570 -2.521 1.00 0.00 N ATOM 309 CA PRO A 139 -3.261 -7.443 -1.416 1.00 0.00 C ATOM 310 C PRO A 139 -2.217 -6.794 -0.542 1.00 0.00 C ATOM 311 O PRO A 139 -1.326 -6.130 -1.071 1.00 0.00 O ATOM 312 CB PRO A 139 -2.681 -8.690 -2.097 1.00 0.00 C ATOM 313 CG PRO A 139 -3.393 -8.724 -3.449 1.00 0.00 C ATOM 314 CD PRO A 139 -3.474 -7.243 -3.810 1.00 0.00 C ATOM 315 HA PRO A 139 -4.142 -7.666 -0.830 1.00 0.00 H ATOM 316 HB2 PRO A 139 -1.588 -8.585 -2.279 1.00 0.00 H ATOM 317 HB3 PRO A 139 -2.870 -9.606 -1.503 1.00 0.00 H ATOM 318 HG2 PRO A 139 -2.852 -9.328 -4.199 1.00 0.00 H ATOM 319 HG3 PRO A 139 -4.420 -9.127 -3.324 1.00 0.00 H ATOM 320 HD2 PRO A 139 -2.527 -6.895 -4.273 1.00 0.00 H ATOM 321 HD3 PRO A 139 -4.335 -7.055 -4.489 1.00 0.00 H ATOM 322 N TRP A 140 -2.343 -6.957 0.792 1.00 0.00 N ATOM 323 CA TRP A 140 -1.483 -6.324 1.756 1.00 0.00 C ATOM 324 C TRP A 140 -1.428 -7.250 2.926 1.00 0.00 C ATOM 325 O TRP A 140 -2.443 -7.825 3.300 1.00 0.00 O ATOM 326 CB TRP A 140 -2.020 -4.979 2.307 1.00 0.00 C ATOM 327 CG TRP A 140 -2.224 -3.895 1.270 1.00 0.00 C ATOM 328 CD1 TRP A 140 -3.403 -3.390 0.802 1.00 0.00 C ATOM 329 CD2 TRP A 140 -1.178 -3.173 0.596 1.00 0.00 C ATOM 330 NE1 TRP A 140 -3.171 -2.394 -0.114 1.00 0.00 N ATOM 331 CE2 TRP A 140 -1.809 -2.247 -0.262 1.00 0.00 C ATOM 332 CE3 TRP A 140 0.209 -3.259 0.670 1.00 0.00 C ATOM 333 CZ2 TRP A 140 -1.058 -1.389 -1.058 1.00 0.00 C ATOM 334 CZ3 TRP A 140 0.964 -2.383 -0.124 1.00 0.00 C ATOM 335 CH2 TRP A 140 0.339 -1.455 -0.971 1.00 0.00 C ATOM 336 H TRP A 140 -3.077 -7.512 1.177 1.00 0.00 H ATOM 337 HA TRP A 140 -0.488 -6.214 1.345 1.00 0.00 H ATOM 338 HB2 TRP A 140 -3.003 -5.150 2.799 1.00 0.00 H ATOM 339 HB3 TRP A 140 -1.322 -4.591 3.081 1.00 0.00 H ATOM 340 HD1 TRP A 140 -4.376 -3.747 1.099 1.00 0.00 H ATOM 341 HE1 TRP A 140 -3.855 -1.884 -0.587 1.00 0.00 H ATOM 342 HE3 TRP A 140 0.705 -3.967 1.314 1.00 0.00 H ATOM 343 HZ2 TRP A 140 -1.524 -0.667 -1.711 1.00 0.00 H ATOM 344 HZ3 TRP A 140 2.042 -2.419 -0.077 1.00 0.00 H ATOM 345 HH2 TRP A 140 0.935 -0.775 -1.559 1.00 0.00 H ATOM 346 N HIS A 141 -0.241 -7.399 3.555 1.00 0.00 N ATOM 347 CA HIS A 141 -0.128 -7.985 4.869 1.00 0.00 C ATOM 348 C HIS A 141 -0.265 -6.836 5.820 1.00 0.00 C ATOM 349 O HIS A 141 -0.036 -5.683 5.452 1.00 0.00 O ATOM 350 CB HIS A 141 1.184 -8.728 5.186 1.00 0.00 C ATOM 351 CG HIS A 141 1.444 -9.911 4.300 1.00 0.00 C ATOM 352 ND1 HIS A 141 2.570 -10.069 3.529 1.00 0.00 N ATOM 353 CD2 HIS A 141 0.733 -11.059 4.212 1.00 0.00 C ATOM 354 CE1 HIS A 141 2.529 -11.282 2.995 1.00 0.00 C ATOM 355 NE2 HIS A 141 1.430 -11.902 3.395 1.00 0.00 N ATOM 356 H HIS A 141 0.580 -6.936 3.237 1.00 0.00 H ATOM 357 HA HIS A 141 -0.945 -8.672 5.027 1.00 0.00 H ATOM 358 HB2 HIS A 141 2.027 -8.022 5.125 1.00 0.00 H ATOM 359 HB3 HIS A 141 1.150 -9.111 6.230 1.00 0.00 H ATOM 360 HD2 HIS A 141 -0.205 -11.338 4.677 1.00 0.00 H ATOM 361 HE1 HIS A 141 3.272 -11.697 2.344 1.00 0.00 H ATOM 362 HE2 HIS A 141 1.156 -12.831 3.143 1.00 0.00 H ATOM 363 N LYS A 142 -0.709 -7.124 7.063 1.00 0.00 N ATOM 364 CA LYS A 142 -1.006 -6.119 8.055 1.00 0.00 C ATOM 365 C LYS A 142 0.249 -5.552 8.700 1.00 0.00 C ATOM 366 O LYS A 142 0.179 -4.653 9.536 1.00 0.00 O ATOM 367 CB LYS A 142 -1.961 -6.697 9.129 1.00 0.00 C ATOM 368 CG LYS A 142 -2.794 -5.650 9.894 1.00 0.00 C ATOM 369 CD LYS A 142 -3.724 -6.220 10.984 1.00 0.00 C ATOM 370 CE LYS A 142 -4.996 -6.926 10.481 1.00 0.00 C ATOM 371 NZ LYS A 142 -4.726 -8.281 9.942 1.00 0.00 N ATOM 372 H LYS A 142 -0.890 -8.064 7.342 1.00 0.00 H ATOM 373 HA LYS A 142 -1.504 -5.323 7.528 1.00 0.00 H ATOM 374 HB2 LYS A 142 -2.678 -7.363 8.597 1.00 0.00 H ATOM 375 HB3 LYS A 142 -1.393 -7.329 9.845 1.00 0.00 H ATOM 376 HG2 LYS A 142 -2.096 -4.946 10.398 1.00 0.00 H ATOM 377 HG3 LYS A 142 -3.399 -5.063 9.171 1.00 0.00 H ATOM 378 HD2 LYS A 142 -3.149 -6.891 11.658 1.00 0.00 H ATOM 379 HD3 LYS A 142 -4.063 -5.351 11.595 1.00 0.00 H ATOM 380 HE2 LYS A 142 -5.708 -7.052 11.325 1.00 0.00 H ATOM 381 HE3 LYS A 142 -5.485 -6.329 9.684 1.00 0.00 H ATOM 382 HZ1 LYS A 142 -5.617 -8.711 9.623 1.00 0.00 H ATOM 383 HZ2 LYS A 142 -4.302 -8.871 10.685 1.00 0.00 H ATOM 384 HZ3 LYS A 142 -4.068 -8.208 9.139 1.00 0.00 H ATOM 385 N ASN A 143 1.437 -6.056 8.294 1.00 0.00 N ATOM 386 CA ASN A 143 2.736 -5.569 8.697 1.00 0.00 C ATOM 387 C ASN A 143 3.337 -4.819 7.526 1.00 0.00 C ATOM 388 O ASN A 143 4.273 -4.039 7.690 1.00 0.00 O ATOM 389 CB ASN A 143 3.659 -6.764 9.072 1.00 0.00 C ATOM 390 CG ASN A 143 5.005 -6.318 9.668 1.00 0.00 C ATOM 391 OD1 ASN A 143 6.057 -6.496 9.042 1.00 0.00 O ATOM 392 ND2 ASN A 143 4.951 -5.729 10.901 1.00 0.00 N ATOM 393 H ASN A 143 1.459 -6.793 7.622 1.00 0.00 H ATOM 394 HA ASN A 143 2.628 -4.894 9.534 1.00 0.00 H ATOM 395 HB2 ASN A 143 3.136 -7.395 9.821 1.00 0.00 H ATOM 396 HB3 ASN A 143 3.848 -7.392 8.176 1.00 0.00 H ATOM 397 HD21 ASN A 143 4.070 -5.608 11.358 1.00 0.00 H ATOM 398 HD22 ASN A 143 5.791 -5.417 11.343 1.00 0.00 H ATOM 399 N CYS A 144 2.813 -5.075 6.306 1.00 0.00 N ATOM 400 CA CYS A 144 3.428 -4.712 5.056 1.00 0.00 C ATOM 401 C CYS A 144 2.626 -3.672 4.309 1.00 0.00 C ATOM 402 O CYS A 144 2.610 -3.695 3.079 1.00 0.00 O ATOM 403 CB CYS A 144 3.517 -5.930 4.111 1.00 0.00 C ATOM 404 SG CYS A 144 4.518 -7.335 4.696 1.00 0.00 S ATOM 405 H CYS A 144 2.005 -5.653 6.214 1.00 0.00 H ATOM 406 HA CYS A 144 4.418 -4.317 5.234 1.00 0.00 H ATOM 407 HB2 CYS A 144 2.486 -6.292 3.901 1.00 0.00 H ATOM 408 HB3 CYS A 144 3.940 -5.616 3.135 1.00 0.00 H ATOM 409 N PHE A 145 1.922 -2.735 4.993 1.00 0.00 N ATOM 410 CA PHE A 145 1.101 -1.758 4.299 1.00 0.00 C ATOM 411 C PHE A 145 1.996 -0.659 3.799 1.00 0.00 C ATOM 412 O PHE A 145 2.334 0.246 4.554 1.00 0.00 O ATOM 413 CB PHE A 145 0.030 -1.085 5.200 1.00 0.00 C ATOM 414 CG PHE A 145 -1.261 -1.853 5.200 1.00 0.00 C ATOM 415 CD1 PHE A 145 -2.162 -1.670 4.138 1.00 0.00 C ATOM 416 CD2 PHE A 145 -1.633 -2.689 6.265 1.00 0.00 C ATOM 417 CE1 PHE A 145 -3.416 -2.286 4.147 1.00 0.00 C ATOM 418 CE2 PHE A 145 -2.892 -3.305 6.279 1.00 0.00 C ATOM 419 CZ PHE A 145 -3.782 -3.105 5.218 1.00 0.00 C ATOM 420 H PHE A 145 2.003 -2.625 5.983 1.00 0.00 H ATOM 421 HA PHE A 145 0.626 -2.223 3.443 1.00 0.00 H ATOM 422 HB2 PHE A 145 0.406 -0.991 6.240 1.00 0.00 H ATOM 423 HB3 PHE A 145 -0.227 -0.066 4.836 1.00 0.00 H ATOM 424 HD1 PHE A 145 -1.890 -1.030 3.315 1.00 0.00 H ATOM 425 HD2 PHE A 145 -0.959 -2.839 7.093 1.00 0.00 H ATOM 426 HE1 PHE A 145 -4.100 -2.129 3.327 1.00 0.00 H ATOM 427 HE2 PHE A 145 -3.181 -3.925 7.112 1.00 0.00 H ATOM 428 HZ PHE A 145 -4.756 -3.572 5.230 1.00 0.00 H ATOM 429 N ARG A 146 2.400 -0.703 2.506 1.00 0.00 N ATOM 430 CA ARG A 146 3.283 0.297 1.958 1.00 0.00 C ATOM 431 C ARG A 146 2.467 1.409 1.385 1.00 0.00 C ATOM 432 O ARG A 146 1.249 1.320 1.246 1.00 0.00 O ATOM 433 CB ARG A 146 4.262 -0.174 0.857 1.00 0.00 C ATOM 434 CG ARG A 146 4.992 -1.474 1.211 1.00 0.00 C ATOM 435 CD ARG A 146 6.044 -1.869 0.165 1.00 0.00 C ATOM 436 NE ARG A 146 7.206 -0.925 0.265 1.00 0.00 N ATOM 437 CZ ARG A 146 8.442 -1.218 -0.243 1.00 0.00 C ATOM 438 NH1 ARG A 146 8.670 -2.383 -0.916 1.00 0.00 N ATOM 439 NH2 ARG A 146 9.464 -0.329 -0.072 1.00 0.00 N ATOM 440 H ARG A 146 2.119 -1.432 1.885 1.00 0.00 H ATOM 441 HA ARG A 146 3.896 0.682 2.757 1.00 0.00 H ATOM 442 HB2 ARG A 146 3.739 -0.314 -0.114 1.00 0.00 H ATOM 443 HB3 ARG A 146 5.027 0.620 0.702 1.00 0.00 H ATOM 444 HG2 ARG A 146 5.470 -1.377 2.211 1.00 0.00 H ATOM 445 HG3 ARG A 146 4.233 -2.281 1.284 1.00 0.00 H ATOM 446 HD2 ARG A 146 6.406 -2.899 0.358 1.00 0.00 H ATOM 447 HD3 ARG A 146 5.624 -1.811 -0.861 1.00 0.00 H ATOM 448 HE ARG A 146 7.078 -0.060 0.751 1.00 0.00 H ATOM 449 HH11 ARG A 146 7.927 -3.040 -1.045 1.00 0.00 H ATOM 450 HH12 ARG A 146 9.580 -2.580 -1.280 1.00 0.00 H ATOM 451 HH21 ARG A 146 9.304 0.527 0.419 1.00 0.00 H ATOM 452 HH22 ARG A 146 10.371 -0.533 -0.439 1.00 0.00 H ATOM 453 N CYS A 147 3.176 2.493 1.033 1.00 0.00 N ATOM 454 CA CYS A 147 2.667 3.648 0.364 1.00 0.00 C ATOM 455 C CYS A 147 2.824 3.376 -1.109 1.00 0.00 C ATOM 456 O CYS A 147 3.801 2.761 -1.530 1.00 0.00 O ATOM 457 CB CYS A 147 3.463 4.896 0.784 1.00 0.00 C ATOM 458 SG CYS A 147 2.765 6.407 0.108 1.00 0.00 S ATOM 459 H CYS A 147 4.160 2.519 1.196 1.00 0.00 H ATOM 460 HA CYS A 147 1.618 3.787 0.602 1.00 0.00 H ATOM 461 HB2 CYS A 147 3.454 4.958 1.895 1.00 0.00 H ATOM 462 HB3 CYS A 147 4.522 4.787 0.473 1.00 0.00 H ATOM 463 N ALA A 148 1.826 3.787 -1.925 1.00 0.00 N ATOM 464 CA ALA A 148 1.831 3.535 -3.350 1.00 0.00 C ATOM 465 C ALA A 148 2.488 4.678 -4.074 1.00 0.00 C ATOM 466 O ALA A 148 2.933 4.513 -5.209 1.00 0.00 O ATOM 467 CB ALA A 148 0.417 3.355 -3.929 1.00 0.00 C ATOM 468 H ALA A 148 1.053 4.318 -1.572 1.00 0.00 H ATOM 469 HA ALA A 148 2.390 2.630 -3.549 1.00 0.00 H ATOM 470 HB1 ALA A 148 0.460 3.114 -5.014 1.00 0.00 H ATOM 471 HB2 ALA A 148 -0.189 4.274 -3.796 1.00 0.00 H ATOM 472 HB3 ALA A 148 -0.100 2.519 -3.411 1.00 0.00 H ATOM 473 N LYS A 149 2.574 5.866 -3.425 1.00 0.00 N ATOM 474 CA LYS A 149 3.114 7.060 -4.024 1.00 0.00 C ATOM 475 C LYS A 149 4.589 7.095 -3.755 1.00 0.00 C ATOM 476 O LYS A 149 5.388 6.985 -4.683 1.00 0.00 O ATOM 477 CB LYS A 149 2.464 8.357 -3.474 1.00 0.00 C ATOM 478 CG LYS A 149 2.917 9.644 -4.189 1.00 0.00 C ATOM 479 CD LYS A 149 2.284 10.936 -3.637 1.00 0.00 C ATOM 480 CE LYS A 149 0.750 11.000 -3.693 1.00 0.00 C ATOM 481 NZ LYS A 149 0.241 10.867 -5.078 1.00 0.00 N ATOM 482 H LYS A 149 2.231 5.972 -2.494 1.00 0.00 H ATOM 483 HA LYS A 149 2.952 7.024 -5.092 1.00 0.00 H ATOM 484 HB2 LYS A 149 1.367 8.263 -3.619 1.00 0.00 H ATOM 485 HB3 LYS A 149 2.643 8.451 -2.382 1.00 0.00 H ATOM 486 HG2 LYS A 149 4.020 9.742 -4.093 1.00 0.00 H ATOM 487 HG3 LYS A 149 2.679 9.553 -5.271 1.00 0.00 H ATOM 488 HD2 LYS A 149 2.595 11.053 -2.577 1.00 0.00 H ATOM 489 HD3 LYS A 149 2.699 11.800 -4.204 1.00 0.00 H ATOM 490 HE2 LYS A 149 0.296 10.189 -3.087 1.00 0.00 H ATOM 491 HE3 LYS A 149 0.399 11.978 -3.302 1.00 0.00 H ATOM 492 HZ1 LYS A 149 0.543 9.953 -5.471 1.00 0.00 H ATOM 493 HZ2 LYS A 149 0.623 11.639 -5.663 1.00 0.00 H ATOM 494 HZ3 LYS A 149 -0.798 10.917 -5.072 1.00 0.00 H ATOM 495 N CYS A 150 4.981 7.258 -2.468 1.00 0.00 N ATOM 496 CA CYS A 150 6.348 7.543 -2.104 1.00 0.00 C ATOM 497 C CYS A 150 7.102 6.273 -1.782 1.00 0.00 C ATOM 498 O CYS A 150 8.330 6.255 -1.846 1.00 0.00 O ATOM 499 CB CYS A 150 6.454 8.617 -0.982 1.00 0.00 C ATOM 500 SG CYS A 150 6.046 8.114 0.726 1.00 0.00 S ATOM 501 H CYS A 150 4.323 7.287 -1.719 1.00 0.00 H ATOM 502 HA CYS A 150 6.832 7.985 -2.964 1.00 0.00 H ATOM 503 HB2 CYS A 150 7.501 8.995 -0.988 1.00 0.00 H ATOM 504 HB3 CYS A 150 5.812 9.473 -1.281 1.00 0.00 H ATOM 505 N GLY A 151 6.378 5.170 -1.467 1.00 0.00 N ATOM 506 CA GLY A 151 6.966 3.857 -1.309 1.00 0.00 C ATOM 507 C GLY A 151 7.445 3.587 0.085 1.00 0.00 C ATOM 508 O GLY A 151 8.135 2.595 0.314 1.00 0.00 O ATOM 509 H GLY A 151 5.384 5.206 -1.387 1.00 0.00 H ATOM 510 HA2 GLY A 151 6.184 3.149 -1.521 1.00 0.00 H ATOM 511 HA3 GLY A 151 7.795 3.743 -1.989 1.00 0.00 H ATOM 512 N LYS A 152 7.091 4.463 1.058 1.00 0.00 N ATOM 513 CA LYS A 152 7.458 4.313 2.447 1.00 0.00 C ATOM 514 C LYS A 152 6.649 3.194 3.046 1.00 0.00 C ATOM 515 O LYS A 152 5.421 3.215 3.003 1.00 0.00 O ATOM 516 CB LYS A 152 7.193 5.607 3.253 1.00 0.00 C ATOM 517 CG LYS A 152 7.621 5.543 4.729 1.00 0.00 C ATOM 518 CD LYS A 152 7.336 6.853 5.483 1.00 0.00 C ATOM 519 CE LYS A 152 7.643 6.780 6.985 1.00 0.00 C ATOM 520 NZ LYS A 152 9.082 6.526 7.232 1.00 0.00 N ATOM 521 H LYS A 152 6.537 5.266 0.851 1.00 0.00 H ATOM 522 HA LYS A 152 8.510 4.068 2.496 1.00 0.00 H ATOM 523 HB2 LYS A 152 7.755 6.436 2.769 1.00 0.00 H ATOM 524 HB3 LYS A 152 6.112 5.862 3.201 1.00 0.00 H ATOM 525 HG2 LYS A 152 7.072 4.723 5.238 1.00 0.00 H ATOM 526 HG3 LYS A 152 8.707 5.313 4.779 1.00 0.00 H ATOM 527 HD2 LYS A 152 7.923 7.676 5.019 1.00 0.00 H ATOM 528 HD3 LYS A 152 6.257 7.097 5.361 1.00 0.00 H ATOM 529 HE2 LYS A 152 7.384 7.740 7.478 1.00 0.00 H ATOM 530 HE3 LYS A 152 7.068 5.958 7.460 1.00 0.00 H ATOM 531 HZ1 LYS A 152 9.646 7.295 6.818 1.00 0.00 H ATOM 532 HZ2 LYS A 152 9.354 5.622 6.794 1.00 0.00 H ATOM 533 HZ3 LYS A 152 9.256 6.481 8.257 1.00 0.00 H ATOM 534 N SER A 153 7.345 2.176 3.606 1.00 0.00 N ATOM 535 CA SER A 153 6.723 0.999 4.162 1.00 0.00 C ATOM 536 C SER A 153 6.276 1.296 5.567 1.00 0.00 C ATOM 537 O SER A 153 7.008 1.897 6.351 1.00 0.00 O ATOM 538 CB SER A 153 7.638 -0.250 4.132 1.00 0.00 C ATOM 539 OG SER A 153 8.907 -0.005 4.728 1.00 0.00 O ATOM 540 H SER A 153 8.342 2.185 3.636 1.00 0.00 H ATOM 541 HA SER A 153 5.846 0.774 3.574 1.00 0.00 H ATOM 542 HB2 SER A 153 7.149 -1.105 4.646 1.00 0.00 H ATOM 543 HB3 SER A 153 7.813 -0.538 3.074 1.00 0.00 H ATOM 544 HG SER A 153 8.760 -0.013 5.676 1.00 0.00 H ATOM 545 N LEU A 154 5.022 0.896 5.879 1.00 0.00 N ATOM 546 CA LEU A 154 4.361 1.204 7.123 1.00 0.00 C ATOM 547 C LEU A 154 3.855 -0.111 7.648 1.00 0.00 C ATOM 548 O LEU A 154 3.825 -1.113 6.929 1.00 0.00 O ATOM 549 CB LEU A 154 3.154 2.172 6.964 1.00 0.00 C ATOM 550 CG LEU A 154 3.390 3.358 5.991 1.00 0.00 C ATOM 551 CD1 LEU A 154 2.060 4.001 5.567 1.00 0.00 C ATOM 552 CD2 LEU A 154 4.360 4.423 6.532 1.00 0.00 C ATOM 553 H LEU A 154 4.465 0.395 5.222 1.00 0.00 H ATOM 554 HA LEU A 154 5.072 1.614 7.826 1.00 0.00 H ATOM 555 HB2 LEU A 154 2.281 1.606 6.571 1.00 0.00 H ATOM 556 HB3 LEU A 154 2.860 2.568 7.959 1.00 0.00 H ATOM 557 HG LEU A 154 3.835 2.948 5.053 1.00 0.00 H ATOM 558 HD11 LEU A 154 1.533 4.443 6.436 1.00 0.00 H ATOM 559 HD12 LEU A 154 1.407 3.233 5.102 1.00 0.00 H ATOM 560 HD13 LEU A 154 2.244 4.798 4.816 1.00 0.00 H ATOM 561 HD21 LEU A 154 5.347 3.977 6.766 1.00 0.00 H ATOM 562 HD22 LEU A 154 3.946 4.890 7.450 1.00 0.00 H ATOM 563 HD23 LEU A 154 4.507 5.218 5.769 1.00 0.00 H ATOM 564 N GLU A 155 3.437 -0.129 8.937 1.00 0.00 N ATOM 565 CA GLU A 155 2.993 -1.326 9.608 1.00 0.00 C ATOM 566 C GLU A 155 1.562 -1.598 9.221 1.00 0.00 C ATOM 567 O GLU A 155 1.316 -2.305 8.246 1.00 0.00 O ATOM 568 CB GLU A 155 3.163 -1.247 11.147 1.00 0.00 C ATOM 569 CG GLU A 155 2.871 -2.578 11.867 1.00 0.00 C ATOM 570 CD GLU A 155 3.133 -2.426 13.363 1.00 0.00 C ATOM 571 OE1 GLU A 155 2.423 -1.609 14.009 1.00 0.00 O ATOM 572 OE2 GLU A 155 4.043 -3.127 13.881 1.00 0.00 O ATOM 573 H GLU A 155 3.448 0.695 9.495 1.00 0.00 H ATOM 574 HA GLU A 155 3.601 -2.149 9.262 1.00 0.00 H ATOM 575 HB2 GLU A 155 4.224 -0.974 11.350 1.00 0.00 H ATOM 576 HB3 GLU A 155 2.532 -0.433 11.563 1.00 0.00 H ATOM 577 HG2 GLU A 155 1.815 -2.882 11.713 1.00 0.00 H ATOM 578 HG3 GLU A 155 3.527 -3.370 11.448 1.00 0.00 H ATOM 579 N SER A 156 0.589 -1.031 9.972 1.00 0.00 N ATOM 580 CA SER A 156 -0.823 -1.247 9.769 1.00 0.00 C ATOM 581 C SER A 156 -1.345 -0.154 8.869 1.00 0.00 C ATOM 582 O SER A 156 -0.568 0.547 8.221 1.00 0.00 O ATOM 583 CB SER A 156 -1.601 -1.307 11.114 1.00 0.00 C ATOM 584 OG SER A 156 -1.419 -0.132 11.898 1.00 0.00 O ATOM 585 H SER A 156 0.817 -0.442 10.744 1.00 0.00 H ATOM 586 HA SER A 156 -0.967 -2.192 9.267 1.00 0.00 H ATOM 587 HB2 SER A 156 -2.685 -1.471 10.944 1.00 0.00 H ATOM 588 HB3 SER A 156 -1.217 -2.167 11.703 1.00 0.00 H ATOM 589 HG SER A 156 -1.922 -0.272 12.704 1.00 0.00 H ATOM 590 N THR A 157 -2.691 0.007 8.809 1.00 0.00 N ATOM 591 CA THR A 157 -3.336 1.035 8.028 1.00 0.00 C ATOM 592 C THR A 157 -3.345 2.280 8.873 1.00 0.00 C ATOM 593 O THR A 157 -4.220 2.479 9.715 1.00 0.00 O ATOM 594 CB THR A 157 -4.754 0.688 7.597 1.00 0.00 C ATOM 595 OG1 THR A 157 -4.762 -0.565 6.926 1.00 0.00 O ATOM 596 CG2 THR A 157 -5.301 1.769 6.638 1.00 0.00 C ATOM 597 H THR A 157 -3.306 -0.580 9.331 1.00 0.00 H ATOM 598 HA THR A 157 -2.743 1.212 7.140 1.00 0.00 H ATOM 599 HB THR A 157 -5.423 0.593 8.479 1.00 0.00 H ATOM 600 HG1 THR A 157 -5.685 -0.817 6.849 1.00 0.00 H ATOM 601 HG21 THR A 157 -4.637 1.878 5.755 1.00 0.00 H ATOM 602 HG22 THR A 157 -5.374 2.752 7.148 1.00 0.00 H ATOM 603 HG23 THR A 157 -6.316 1.490 6.282 1.00 0.00 H ATOM 604 N THR A 158 -2.322 3.135 8.656 1.00 0.00 N ATOM 605 CA THR A 158 -2.149 4.408 9.313 1.00 0.00 C ATOM 606 C THR A 158 -2.393 5.484 8.287 1.00 0.00 C ATOM 607 O THR A 158 -2.582 6.652 8.620 1.00 0.00 O ATOM 608 CB THR A 158 -0.759 4.564 9.924 1.00 0.00 C ATOM 609 OG1 THR A 158 0.277 4.311 8.978 1.00 0.00 O ATOM 610 CG2 THR A 158 -0.627 3.568 11.096 1.00 0.00 C ATOM 611 H THR A 158 -1.615 2.914 7.989 1.00 0.00 H ATOM 612 HA THR A 158 -2.899 4.521 10.075 1.00 0.00 H ATOM 613 HB THR A 158 -0.628 5.594 10.324 1.00 0.00 H ATOM 614 HG1 THR A 158 0.267 5.053 8.370 1.00 0.00 H ATOM 615 HG21 THR A 158 -0.702 2.519 10.739 1.00 0.00 H ATOM 616 HG22 THR A 158 -1.431 3.745 11.841 1.00 0.00 H ATOM 617 HG23 THR A 158 0.354 3.695 11.601 1.00 0.00 H ATOM 618 N LEU A 159 -2.386 5.069 7.004 1.00 0.00 N ATOM 619 CA LEU A 159 -2.473 5.908 5.844 1.00 0.00 C ATOM 620 C LEU A 159 -3.873 5.890 5.308 1.00 0.00 C ATOM 621 O LEU A 159 -4.690 5.052 5.688 1.00 0.00 O ATOM 622 CB LEU A 159 -1.457 5.520 4.741 1.00 0.00 C ATOM 623 CG LEU A 159 -1.602 4.155 4.017 1.00 0.00 C ATOM 624 CD1 LEU A 159 -0.524 4.064 2.916 1.00 0.00 C ATOM 625 CD2 LEU A 159 -1.559 2.911 4.929 1.00 0.00 C ATOM 626 H LEU A 159 -2.286 4.096 6.819 1.00 0.00 H ATOM 627 HA LEU A 159 -2.246 6.923 6.143 1.00 0.00 H ATOM 628 HB2 LEU A 159 -1.503 6.301 3.955 1.00 0.00 H ATOM 629 HB3 LEU A 159 -0.439 5.567 5.187 1.00 0.00 H ATOM 630 HG LEU A 159 -2.592 4.146 3.505 1.00 0.00 H ATOM 631 HD11 LEU A 159 0.489 4.192 3.344 1.00 0.00 H ATOM 632 HD12 LEU A 159 -0.680 4.859 2.159 1.00 0.00 H ATOM 633 HD13 LEU A 159 -0.564 3.081 2.410 1.00 0.00 H ATOM 634 HD21 LEU A 159 -2.464 2.870 5.569 1.00 0.00 H ATOM 635 HD22 LEU A 159 -0.663 2.931 5.582 1.00 0.00 H ATOM 636 HD23 LEU A 159 -1.532 1.983 4.320 1.00 0.00 H ATOM 637 N THR A 160 -4.176 6.867 4.421 1.00 0.00 N ATOM 638 CA THR A 160 -5.502 7.132 3.922 1.00 0.00 C ATOM 639 C THR A 160 -5.679 6.414 2.605 1.00 0.00 C ATOM 640 O THR A 160 -4.711 6.102 1.911 1.00 0.00 O ATOM 641 CB THR A 160 -5.765 8.638 3.809 1.00 0.00 C ATOM 642 OG1 THR A 160 -7.121 8.935 3.489 1.00 0.00 O ATOM 643 CG2 THR A 160 -4.816 9.308 2.788 1.00 0.00 C ATOM 644 H THR A 160 -3.478 7.509 4.110 1.00 0.00 H ATOM 645 HA THR A 160 -6.217 6.724 4.625 1.00 0.00 H ATOM 646 HB THR A 160 -5.568 9.095 4.805 1.00 0.00 H ATOM 647 HG1 THR A 160 -7.634 8.690 4.262 1.00 0.00 H ATOM 648 HG21 THR A 160 -5.003 10.403 2.758 1.00 0.00 H ATOM 649 HG22 THR A 160 -4.970 8.902 1.767 1.00 0.00 H ATOM 650 HG23 THR A 160 -3.757 9.153 3.079 1.00 0.00 H ATOM 651 N GLU A 161 -6.957 6.140 2.254 1.00 0.00 N ATOM 652 CA GLU A 161 -7.369 5.581 0.991 1.00 0.00 C ATOM 653 C GLU A 161 -7.949 6.751 0.249 1.00 0.00 C ATOM 654 O GLU A 161 -8.920 7.354 0.704 1.00 0.00 O ATOM 655 CB GLU A 161 -8.491 4.512 1.115 1.00 0.00 C ATOM 656 CG GLU A 161 -8.060 3.140 1.678 1.00 0.00 C ATOM 657 CD GLU A 161 -7.571 3.224 3.125 1.00 0.00 C ATOM 658 OE1 GLU A 161 -8.383 3.622 4.002 1.00 0.00 O ATOM 659 OE2 GLU A 161 -6.381 2.888 3.372 1.00 0.00 O ATOM 660 H GLU A 161 -7.709 6.377 2.865 1.00 0.00 H ATOM 661 HA GLU A 161 -6.520 5.186 0.451 1.00 0.00 H ATOM 662 HB2 GLU A 161 -9.318 4.912 1.740 1.00 0.00 H ATOM 663 HB3 GLU A 161 -8.903 4.313 0.099 1.00 0.00 H ATOM 664 HG2 GLU A 161 -8.932 2.452 1.642 1.00 0.00 H ATOM 665 HG3 GLU A 161 -7.268 2.712 1.033 1.00 0.00 H ATOM 666 N LYS A 162 -7.350 7.103 -0.912 1.00 0.00 N ATOM 667 CA LYS A 162 -7.833 8.188 -1.746 1.00 0.00 C ATOM 668 C LYS A 162 -7.422 7.688 -3.080 1.00 0.00 C ATOM 669 O LYS A 162 -6.291 7.173 -3.186 1.00 0.00 O ATOM 670 CB LYS A 162 -7.151 9.561 -1.508 1.00 0.00 C ATOM 671 CG LYS A 162 -7.424 10.145 -0.110 1.00 0.00 C ATOM 672 CD LYS A 162 -6.801 11.529 0.150 1.00 0.00 C ATOM 673 CE LYS A 162 -7.700 12.726 -0.206 1.00 0.00 C ATOM 674 NZ LYS A 162 -7.964 12.828 -1.659 1.00 0.00 N ATOM 675 H LYS A 162 -6.584 6.570 -1.288 1.00 0.00 H ATOM 676 HA LYS A 162 -8.912 8.252 -1.696 1.00 0.00 H ATOM 677 HB2 LYS A 162 -6.050 9.460 -1.628 1.00 0.00 H ATOM 678 HB3 LYS A 162 -7.516 10.276 -2.275 1.00 0.00 H ATOM 679 HG2 LYS A 162 -8.519 10.193 0.076 1.00 0.00 H ATOM 680 HG3 LYS A 162 -6.987 9.439 0.632 1.00 0.00 H ATOM 681 HD2 LYS A 162 -6.603 11.598 1.246 1.00 0.00 H ATOM 682 HD3 LYS A 162 -5.822 11.601 -0.367 1.00 0.00 H ATOM 683 HE2 LYS A 162 -8.679 12.639 0.310 1.00 0.00 H ATOM 684 HE3 LYS A 162 -7.208 13.672 0.108 1.00 0.00 H ATOM 685 HZ1 LYS A 162 -8.436 11.960 -1.986 1.00 0.00 H ATOM 686 HZ2 LYS A 162 -7.063 12.944 -2.167 1.00 0.00 H ATOM 687 HZ3 LYS A 162 -8.576 13.648 -1.844 1.00 0.00 H ATOM 688 N GLU A 163 -8.329 7.654 -4.129 1.00 0.00 N ATOM 689 CA GLU A 163 -7.788 6.853 -5.194 1.00 0.00 C ATOM 690 C GLU A 163 -7.903 5.391 -4.847 1.00 0.00 C ATOM 691 O GLU A 163 -7.559 5.048 -3.724 1.00 0.00 O ATOM 692 CB GLU A 163 -6.551 7.283 -6.038 1.00 0.00 C ATOM 693 CG GLU A 163 -6.631 8.753 -6.488 1.00 0.00 C ATOM 694 CD GLU A 163 -5.427 9.110 -7.357 1.00 0.00 C ATOM 695 OE1 GLU A 163 -5.261 8.472 -8.432 1.00 0.00 O ATOM 696 OE2 GLU A 163 -4.659 10.027 -6.962 1.00 0.00 O ATOM 697 H GLU A 163 -9.267 7.992 -4.145 1.00 0.00 H ATOM 698 HA GLU A 163 -8.565 6.983 -5.934 1.00 0.00 H ATOM 699 HB2 GLU A 163 -5.616 7.115 -5.466 1.00 0.00 H ATOM 700 HB3 GLU A 163 -6.505 6.631 -6.939 1.00 0.00 H ATOM 701 HG2 GLU A 163 -7.563 8.915 -7.072 1.00 0.00 H ATOM 702 HG3 GLU A 163 -6.656 9.414 -5.595 1.00 0.00 H ATOM 703 N GLY A 164 -8.730 4.522 -5.411 1.00 0.00 N ATOM 704 CA GLY A 164 -8.247 3.129 -5.245 1.00 0.00 C ATOM 705 C GLY A 164 -6.706 2.732 -5.186 1.00 0.00 C ATOM 706 O GLY A 164 -6.385 1.617 -5.594 1.00 0.00 O ATOM 707 H GLY A 164 -9.349 4.722 -6.165 1.00 0.00 H ATOM 708 HA2 GLY A 164 -8.693 2.776 -4.326 1.00 0.00 H ATOM 709 HA3 GLY A 164 -8.654 2.605 -6.096 1.00 0.00 H ATOM 710 N GLU A 165 -5.740 3.578 -4.639 1.00 0.00 N ATOM 711 CA GLU A 165 -4.459 3.172 -4.132 1.00 0.00 C ATOM 712 C GLU A 165 -4.356 3.856 -2.781 1.00 0.00 C ATOM 713 O GLU A 165 -5.148 4.741 -2.440 1.00 0.00 O ATOM 714 CB GLU A 165 -3.261 3.604 -5.009 1.00 0.00 C ATOM 715 CG GLU A 165 -3.311 3.021 -6.432 1.00 0.00 C ATOM 716 CD GLU A 165 -2.022 3.354 -7.184 1.00 0.00 C ATOM 717 OE1 GLU A 165 -1.728 4.567 -7.353 1.00 0.00 O ATOM 718 OE2 GLU A 165 -1.315 2.400 -7.604 1.00 0.00 O ATOM 719 H GLU A 165 -5.967 4.547 -4.337 1.00 0.00 H ATOM 720 HA GLU A 165 -4.451 2.101 -3.983 1.00 0.00 H ATOM 721 HB2 GLU A 165 -3.238 4.713 -5.078 1.00 0.00 H ATOM 722 HB3 GLU A 165 -2.321 3.265 -4.520 1.00 0.00 H ATOM 723 HG2 GLU A 165 -3.434 1.918 -6.375 1.00 0.00 H ATOM 724 HG3 GLU A 165 -4.177 3.442 -6.986 1.00 0.00 H ATOM 725 N ILE A 166 -3.373 3.441 -1.951 1.00 0.00 N ATOM 726 CA ILE A 166 -3.175 4.003 -0.632 1.00 0.00 C ATOM 727 C ILE A 166 -1.945 4.861 -0.690 1.00 0.00 C ATOM 728 O ILE A 166 -0.969 4.509 -1.344 1.00 0.00 O ATOM 729 CB ILE A 166 -3.075 2.958 0.469 1.00 0.00 C ATOM 730 CG1 ILE A 166 -1.978 1.897 0.223 1.00 0.00 C ATOM 731 CG2 ILE A 166 -4.465 2.311 0.607 1.00 0.00 C ATOM 732 CD1 ILE A 166 -1.944 0.822 1.313 1.00 0.00 C ATOM 733 H ILE A 166 -2.733 2.724 -2.214 1.00 0.00 H ATOM 734 HA ILE A 166 -4.004 4.650 -0.380 1.00 0.00 H ATOM 735 HB ILE A 166 -2.860 3.475 1.431 1.00 0.00 H ATOM 736 HG12 ILE A 166 -2.145 1.405 -0.759 1.00 0.00 H ATOM 737 HG13 ILE A 166 -0.988 2.399 0.188 1.00 0.00 H ATOM 738 HG21 ILE A 166 -4.669 1.656 -0.265 1.00 0.00 H ATOM 739 HG22 ILE A 166 -5.243 3.099 0.659 1.00 0.00 H ATOM 740 HG23 ILE A 166 -4.527 1.696 1.529 1.00 0.00 H ATOM 741 HD11 ILE A 166 -1.053 0.172 1.192 1.00 0.00 H ATOM 742 HD12 ILE A 166 -2.847 0.179 1.266 1.00 0.00 H ATOM 743 HD13 ILE A 166 -1.897 1.289 2.318 1.00 0.00 H ATOM 744 N TYR A 167 -1.988 6.043 -0.034 1.00 0.00 N ATOM 745 CA TYR A 167 -0.943 7.040 -0.103 1.00 0.00 C ATOM 746 C TYR A 167 -0.843 7.607 1.277 1.00 0.00 C ATOM 747 O TYR A 167 -1.868 7.752 1.943 1.00 0.00 O ATOM 748 CB TYR A 167 -1.250 8.268 -1.001 1.00 0.00 C ATOM 749 CG TYR A 167 -1.701 7.908 -2.389 1.00 0.00 C ATOM 750 CD1 TYR A 167 -0.935 7.077 -3.220 1.00 0.00 C ATOM 751 CD2 TYR A 167 -2.882 8.473 -2.900 1.00 0.00 C ATOM 752 CE1 TYR A 167 -1.319 6.841 -4.546 1.00 0.00 C ATOM 753 CE2 TYR A 167 -3.269 8.242 -4.222 1.00 0.00 C ATOM 754 CZ TYR A 167 -2.485 7.432 -5.052 1.00 0.00 C ATOM 755 OH TYR A 167 -2.868 7.215 -6.392 1.00 0.00 O ATOM 756 H TYR A 167 -2.786 6.304 0.506 1.00 0.00 H ATOM 757 HA TYR A 167 -0.005 6.536 -0.340 1.00 0.00 H ATOM 758 HB2 TYR A 167 -2.056 8.887 -0.544 1.00 0.00 H ATOM 759 HB3 TYR A 167 -0.342 8.903 -1.099 1.00 0.00 H ATOM 760 HD1 TYR A 167 -0.025 6.634 -2.844 1.00 0.00 H ATOM 761 HD2 TYR A 167 -3.485 9.116 -2.276 1.00 0.00 H ATOM 762 HE1 TYR A 167 -0.707 6.212 -5.176 1.00 0.00 H ATOM 763 HE2 TYR A 167 -4.170 8.706 -4.596 1.00 0.00 H ATOM 764 HH TYR A 167 -3.683 7.696 -6.549 1.00 0.00 H ATOM 765 N CYS A 168 0.390 7.907 1.764 1.00 0.00 N ATOM 766 CA CYS A 168 0.581 8.267 3.148 1.00 0.00 C ATOM 767 C CYS A 168 0.482 9.755 3.331 1.00 0.00 C ATOM 768 O CYS A 168 0.226 10.499 2.386 1.00 0.00 O ATOM 769 CB CYS A 168 1.800 7.584 3.829 1.00 0.00 C ATOM 770 SG CYS A 168 3.474 8.157 3.402 1.00 0.00 S ATOM 771 H CYS A 168 1.212 7.936 1.188 1.00 0.00 H ATOM 772 HA CYS A 168 -0.252 7.870 3.705 1.00 0.00 H ATOM 773 HB2 CYS A 168 1.670 7.673 4.931 1.00 0.00 H ATOM 774 HB3 CYS A 168 1.729 6.499 3.596 1.00 0.00 H ATOM 775 N LYS A 169 0.612 10.202 4.599 1.00 0.00 N ATOM 776 CA LYS A 169 0.186 11.503 5.052 1.00 0.00 C ATOM 777 C LYS A 169 1.049 12.621 4.535 1.00 0.00 C ATOM 778 O LYS A 169 0.529 13.627 4.053 1.00 0.00 O ATOM 779 CB LYS A 169 0.154 11.577 6.595 1.00 0.00 C ATOM 780 CG LYS A 169 -0.777 10.520 7.221 1.00 0.00 C ATOM 781 CD LYS A 169 -0.822 10.547 8.758 1.00 0.00 C ATOM 782 CE LYS A 169 -1.481 11.806 9.340 1.00 0.00 C ATOM 783 NZ LYS A 169 -1.542 11.737 10.819 1.00 0.00 N ATOM 784 H LYS A 169 0.888 9.581 5.328 1.00 0.00 H ATOM 785 HA LYS A 169 -0.819 11.659 4.684 1.00 0.00 H ATOM 786 HB2 LYS A 169 1.178 11.422 6.999 1.00 0.00 H ATOM 787 HB3 LYS A 169 -0.192 12.588 6.906 1.00 0.00 H ATOM 788 HG2 LYS A 169 -1.807 10.662 6.825 1.00 0.00 H ATOM 789 HG3 LYS A 169 -0.430 9.508 6.913 1.00 0.00 H ATOM 790 HD2 LYS A 169 -1.397 9.657 9.097 1.00 0.00 H ATOM 791 HD3 LYS A 169 0.215 10.452 9.148 1.00 0.00 H ATOM 792 HE2 LYS A 169 -0.904 12.717 9.074 1.00 0.00 H ATOM 793 HE3 LYS A 169 -2.521 11.908 8.966 1.00 0.00 H ATOM 794 HZ1 LYS A 169 -2.095 10.903 11.104 1.00 0.00 H ATOM 795 HZ2 LYS A 169 -1.994 12.597 11.189 1.00 0.00 H ATOM 796 HZ3 LYS A 169 -0.578 11.659 11.202 1.00 0.00 H ATOM 797 N GLY A 170 2.390 12.469 4.631 1.00 0.00 N ATOM 798 CA GLY A 170 3.327 13.530 4.344 1.00 0.00 C ATOM 799 C GLY A 170 3.520 13.748 2.872 1.00 0.00 C ATOM 800 O GLY A 170 3.820 14.863 2.446 1.00 0.00 O ATOM 801 H GLY A 170 2.792 11.627 4.981 1.00 0.00 H ATOM 802 HA2 GLY A 170 2.952 14.445 4.783 1.00 0.00 H ATOM 803 HA3 GLY A 170 4.273 13.221 4.761 1.00 0.00 H ATOM 804 N CYS A 171 3.364 12.677 2.059 1.00 0.00 N ATOM 805 CA CYS A 171 3.626 12.710 0.641 1.00 0.00 C ATOM 806 C CYS A 171 2.435 13.234 -0.122 1.00 0.00 C ATOM 807 O CYS A 171 2.603 13.797 -1.201 1.00 0.00 O ATOM 808 CB CYS A 171 4.028 11.320 0.090 1.00 0.00 C ATOM 809 SG CYS A 171 2.772 10.043 0.285 1.00 0.00 S ATOM 810 H CYS A 171 3.095 11.788 2.422 1.00 0.00 H ATOM 811 HA CYS A 171 4.455 13.382 0.465 1.00 0.00 H ATOM 812 HB2 CYS A 171 4.245 11.382 -0.990 1.00 0.00 H ATOM 813 HB3 CYS A 171 4.964 11.005 0.600 1.00 0.00 H ATOM 814 N TYR A 172 1.205 13.051 0.422 1.00 0.00 N ATOM 815 CA TYR A 172 -0.020 13.478 -0.215 1.00 0.00 C ATOM 816 C TYR A 172 -0.246 14.935 0.111 1.00 0.00 C ATOM 817 O TYR A 172 -0.852 15.666 -0.671 1.00 0.00 O ATOM 818 CB TYR A 172 -1.242 12.633 0.242 1.00 0.00 C ATOM 819 CG TYR A 172 -2.374 12.747 -0.750 1.00 0.00 C ATOM 820 CD1 TYR A 172 -2.391 11.922 -1.886 1.00 0.00 C ATOM 821 CD2 TYR A 172 -3.395 13.700 -0.589 1.00 0.00 C ATOM 822 CE1 TYR A 172 -3.394 12.052 -2.854 1.00 0.00 C ATOM 823 CE2 TYR A 172 -4.398 13.839 -1.558 1.00 0.00 C ATOM 824 CZ TYR A 172 -4.398 13.015 -2.693 1.00 0.00 C ATOM 825 OH TYR A 172 -5.403 13.153 -3.676 1.00 0.00 O ATOM 826 H TYR A 172 1.090 12.586 1.298 1.00 0.00 H ATOM 827 HA TYR A 172 0.111 13.374 -1.285 1.00 0.00 H ATOM 828 HB2 TYR A 172 -0.947 11.562 0.279 1.00 0.00 H ATOM 829 HB3 TYR A 172 -1.594 12.932 1.252 1.00 0.00 H ATOM 830 HD1 TYR A 172 -1.615 11.184 -2.020 1.00 0.00 H ATOM 831 HD2 TYR A 172 -3.395 14.346 0.276 1.00 0.00 H ATOM 832 HE1 TYR A 172 -3.384 11.412 -3.723 1.00 0.00 H ATOM 833 HE2 TYR A 172 -5.169 14.584 -1.424 1.00 0.00 H ATOM 834 HH TYR A 172 -5.232 12.506 -4.365 1.00 0.00 H ATOM 835 N ALA A 173 0.276 15.390 1.277 1.00 0.00 N ATOM 836 CA ALA A 173 0.223 16.765 1.720 1.00 0.00 C ATOM 837 C ALA A 173 1.154 17.614 0.893 1.00 0.00 C ATOM 838 O ALA A 173 0.874 18.784 0.637 1.00 0.00 O ATOM 839 CB ALA A 173 0.637 16.907 3.196 1.00 0.00 C ATOM 840 H ALA A 173 0.762 14.772 1.891 1.00 0.00 H ATOM 841 HA ALA A 173 -0.789 17.123 1.592 1.00 0.00 H ATOM 842 HB1 ALA A 173 -0.050 16.316 3.838 1.00 0.00 H ATOM 843 HB2 ALA A 173 0.587 17.968 3.522 1.00 0.00 H ATOM 844 HB3 ALA A 173 1.670 16.530 3.356 1.00 0.00 H ATOM 845 N LYS A 174 2.277 17.012 0.434 1.00 0.00 N ATOM 846 CA LYS A 174 3.249 17.632 -0.433 1.00 0.00 C ATOM 847 C LYS A 174 2.681 17.712 -1.826 1.00 0.00 C ATOM 848 O LYS A 174 2.679 18.776 -2.443 1.00 0.00 O ATOM 849 CB LYS A 174 4.569 16.825 -0.459 1.00 0.00 C ATOM 850 CG LYS A 174 5.688 17.450 -1.307 1.00 0.00 C ATOM 851 CD LYS A 174 6.994 16.642 -1.252 1.00 0.00 C ATOM 852 CE LYS A 174 8.142 17.260 -2.064 1.00 0.00 C ATOM 853 NZ LYS A 174 7.822 17.303 -3.510 1.00 0.00 N ATOM 854 H LYS A 174 2.473 16.061 0.665 1.00 0.00 H ATOM 855 HA LYS A 174 3.444 18.632 -0.069 1.00 0.00 H ATOM 856 HB2 LYS A 174 4.940 16.741 0.588 1.00 0.00 H ATOM 857 HB3 LYS A 174 4.372 15.793 -0.821 1.00 0.00 H ATOM 858 HG2 LYS A 174 5.350 17.519 -2.365 1.00 0.00 H ATOM 859 HG3 LYS A 174 5.884 18.481 -0.940 1.00 0.00 H ATOM 860 HD2 LYS A 174 7.316 16.569 -0.190 1.00 0.00 H ATOM 861 HD3 LYS A 174 6.797 15.609 -1.617 1.00 0.00 H ATOM 862 HE2 LYS A 174 8.339 18.299 -1.729 1.00 0.00 H ATOM 863 HE3 LYS A 174 9.066 16.655 -1.944 1.00 0.00 H ATOM 864 HZ1 LYS A 174 7.656 16.337 -3.857 1.00 0.00 H ATOM 865 HZ2 LYS A 174 8.618 17.726 -4.029 1.00 0.00 H ATOM 866 HZ3 LYS A 174 6.967 17.876 -3.658 1.00 0.00 H ATOM 867 N ASN A 175 2.165 16.568 -2.334 1.00 0.00 N ATOM 868 CA ASN A 175 1.569 16.448 -3.641 1.00 0.00 C ATOM 869 C ASN A 175 0.080 16.806 -3.519 1.00 0.00 C ATOM 870 O ASN A 175 -0.241 17.984 -3.211 1.00 0.00 O ATOM 871 CB ASN A 175 1.695 14.996 -4.178 1.00 0.00 C ATOM 872 CG ASN A 175 1.184 14.854 -5.620 1.00 0.00 C ATOM 873 OD1 ASN A 175 0.168 14.192 -5.864 1.00 0.00 O ATOM 874 ND2 ASN A 175 1.917 15.492 -6.583 1.00 0.00 N ATOM 875 H ASN A 175 2.175 15.725 -1.802 1.00 0.00 H ATOM 876 HA ASN A 175 2.056 17.139 -4.316 1.00 0.00 H ATOM 877 HB2 ASN A 175 2.764 14.691 -4.147 1.00 0.00 H ATOM 878 HB3 ASN A 175 1.126 14.302 -3.523 1.00 0.00 H ATOM 879 HD21 ASN A 175 2.731 16.013 -6.327 1.00 0.00 H ATOM 880 HD22 ASN A 175 1.639 15.437 -7.541 1.00 0.00 H TER 881 ASN A 175 HETATM 882 ZN ZN A 195 4.378 -8.718 3.129 1.00 0.00 ZN HETATM 883 ZN ZN A 196 3.628 8.385 1.392 1.00 0.00 ZN