ATOM 10 N ILE A 2 -6.512 0.676 2.423 1.00 0.00 N ATOM 11 CA ILE A 2 -5.259 1.181 3.055 1.00 0.00 C ATOM 12 C ILE A 2 -4.465 1.991 2.030 1.00 0.00 C ATOM 13 O ILE A 2 -3.655 2.828 2.377 1.00 0.00 O ATOM 14 CB ILE A 2 -4.419 -0.003 3.537 1.00 0.00 C ATOM 15 CG1 ILE A 2 -3.088 0.508 4.094 1.00 0.00 C ATOM 16 CG2 ILE A 2 -4.149 -0.948 2.365 1.00 0.00 C ATOM 17 CD1 ILE A 2 -3.301 1.040 5.513 1.00 0.00 C ATOM 18 H ILE A 2 -6.542 -0.231 2.052 1.00 0.00 H ATOM 19 HA ILE A 2 -5.510 1.811 3.891 1.00 0.00 H ATOM 20 HB ILE A 2 -4.956 -0.533 4.310 1.00 0.00 H ATOM 21 HG12 ILE A 2 -2.373 -0.301 4.116 1.00 0.00 H ATOM 22 HG13 ILE A 2 -2.716 1.302 3.467 1.00 0.00 H ATOM 23 HG21 ILE A 2 -4.362 -0.440 1.437 1.00 0.00 H ATOM 24 HG22 ILE A 2 -4.783 -1.819 2.452 1.00 0.00 H ATOM 25 HG23 ILE A 2 -3.114 -1.253 2.379 1.00 0.00 H ATOM 26 HD11 ILE A 2 -4.351 1.242 5.668 1.00 0.00 H ATOM 27 HD12 ILE A 2 -2.737 1.951 5.644 1.00 0.00 H ATOM 28 HD13 ILE A 2 -2.966 0.303 6.228 1.00 0.00 H ATOM 29 N VAL A 3 -4.693 1.750 0.771 1.00 0.00 N ATOM 30 CA VAL A 3 -3.960 2.499 -0.279 1.00 0.00 C ATOM 31 C VAL A 3 -4.374 3.973 -0.245 1.00 0.00 C ATOM 32 O VAL A 3 -3.802 4.799 -0.929 1.00 0.00 O ATOM 33 CB VAL A 3 -4.289 1.912 -1.652 1.00 0.00 C ATOM 34 CG1 VAL A 3 -3.979 0.414 -1.654 1.00 0.00 C ATOM 35 CG2 VAL A 3 -5.773 2.127 -1.954 1.00 0.00 C ATOM 36 H VAL A 3 -5.346 1.074 0.517 1.00 0.00 H ATOM 37 HA VAL A 3 -2.904 2.415 -0.097 1.00 0.00 H ATOM 38 HB VAL A 3 -3.690 2.404 -2.406 1.00 0.00 H ATOM 39 HG11 VAL A 3 -3.311 0.185 -0.838 1.00 0.00 H ATOM 40 HG12 VAL A 3 -3.512 0.145 -2.590 1.00 0.00 H ATOM 41 HG13 VAL A 3 -4.896 -0.143 -1.535 1.00 0.00 H ATOM 42 HG21 VAL A 3 -5.936 2.062 -3.021 1.00 0.00 H ATOM 43 HG22 VAL A 3 -6.074 3.102 -1.602 1.00 0.00 H ATOM 44 HG23 VAL A 3 -6.356 1.368 -1.455 1.00 0.00 H ATOM 45 N GLU A 4 -5.367 4.303 0.540 1.00 0.00 N ATOM 46 CA GLU A 4 -5.829 5.717 0.620 1.00 0.00 C ATOM 47 C GLU A 4 -4.628 6.664 0.581 1.00 0.00 C ATOM 48 O GLU A 4 -4.427 7.377 -0.381 1.00 0.00 O ATOM 49 CB GLU A 4 -6.601 5.925 1.924 1.00 0.00 C ATOM 50 CG GLU A 4 -7.985 6.494 1.610 1.00 0.00 C ATOM 51 CD GLU A 4 -8.399 7.473 2.711 1.00 0.00 C ATOM 52 OE1 GLU A 4 -7.812 7.415 3.779 1.00 0.00 O ATOM 53 OE2 GLU A 4 -9.296 8.263 2.466 1.00 0.00 O ATOM 54 H GLU A 4 -5.816 3.617 1.073 1.00 0.00 H ATOM 55 HA GLU A 4 -6.478 5.928 -0.216 1.00 0.00 H ATOM 56 HB2 GLU A 4 -6.706 4.978 2.434 1.00 0.00 H ATOM 57 HB3 GLU A 4 -6.064 6.616 2.556 1.00 0.00 H ATOM 58 HG2 GLU A 4 -7.954 7.010 0.661 1.00 0.00 H ATOM 59 HG3 GLU A 4 -8.703 5.689 1.559 1.00 0.00 H ATOM 60 N GLN A 5 -3.828 6.676 1.617 1.00 0.00 N ATOM 61 CA GLN A 5 -2.640 7.582 1.637 1.00 0.00 C ATOM 62 C GLN A 5 -1.974 7.587 0.261 1.00 0.00 C ATOM 63 O GLN A 5 -1.996 8.580 -0.439 1.00 0.00 O ATOM 64 CB GLN A 5 -1.640 7.094 2.689 1.00 0.00 C ATOM 65 CG GLN A 5 -1.791 7.928 3.964 1.00 0.00 C ATOM 66 CD GLN A 5 -0.425 8.475 4.381 1.00 0.00 C ATOM 67 OE1 GLN A 5 0.326 7.808 5.064 1.00 0.00 O ATOM 68 NE2 GLN A 5 -0.069 9.670 3.997 1.00 0.00 N ATOM 69 H GLN A 5 -4.011 6.092 2.382 1.00 0.00 H ATOM 70 HA GLN A 5 -2.959 8.585 1.880 1.00 0.00 H ATOM 71 HB2 GLN A 5 -1.831 6.055 2.912 1.00 0.00 H ATOM 72 HB3 GLN A 5 -0.636 7.202 2.308 1.00 0.00 H ATOM 73 HG2 GLN A 5 -2.468 8.750 3.777 1.00 0.00 H ATOM 74 HG3 GLN A 5 -2.186 7.308 4.754 1.00 0.00 H ATOM 75 HE21 GLN A 5 -0.675 10.209 3.445 1.00 0.00 H ATOM 76 HE22 GLN A 5 0.804 10.030 4.259 1.00 0.00 H ATOM 77 N CYS A 6 -1.396 6.490 -0.147 1.00 0.00 N ATOM 78 CA CYS A 6 -0.758 6.461 -1.487 1.00 0.00 C ATOM 79 C CYS A 6 -1.751 7.020 -2.496 1.00 0.00 C ATOM 80 O CYS A 6 -1.570 8.089 -3.043 1.00 0.00 O ATOM 81 CB CYS A 6 -0.405 5.020 -1.860 1.00 0.00 C ATOM 82 SG CYS A 6 0.456 4.228 -0.478 1.00 0.00 S ATOM 83 H CYS A 6 -1.396 5.689 0.416 1.00 0.00 H ATOM 84 HA CYS A 6 0.130 7.065 -1.482 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.309 4.477 -2.075 1.00 0.00 H ATOM 86 HB3 CYS A 6 0.232 5.016 -2.733 1.00 0.00 H ATOM 87 N CYS A 7 -2.808 6.300 -2.726 1.00 0.00 N ATOM 88 CA CYS A 7 -3.850 6.763 -3.684 1.00 0.00 C ATOM 89 C CYS A 7 -4.052 8.274 -3.531 1.00 0.00 C ATOM 90 O CYS A 7 -4.295 8.976 -4.492 1.00 0.00 O ATOM 91 CB CYS A 7 -5.165 6.042 -3.383 1.00 0.00 C ATOM 92 SG CYS A 7 -5.692 5.104 -4.837 1.00 0.00 S ATOM 93 H CYS A 7 -2.921 5.451 -2.256 1.00 0.00 H ATOM 94 HA CYS A 7 -3.537 6.535 -4.691 1.00 0.00 H ATOM 95 HB2 CYS A 7 -5.022 5.365 -2.553 1.00 0.00 H ATOM 96 HB3 CYS A 7 -5.923 6.768 -3.129 1.00 0.00 H ATOM 97 N THR A 8 -3.955 8.779 -2.328 1.00 0.00 N ATOM 98 CA THR A 8 -4.143 10.242 -2.117 1.00 0.00 C ATOM 99 C THR A 8 -2.840 10.863 -1.604 1.00 0.00 C ATOM 100 O THR A 8 -2.851 11.712 -0.734 1.00 0.00 O ATOM 101 CB THR A 8 -5.252 10.467 -1.090 1.00 0.00 C ATOM 102 OG1 THR A 8 -5.447 11.862 -0.902 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.851 9.820 0.231 1.00 0.00 C ATOM 104 H THR A 8 -3.760 8.196 -1.563 1.00 0.00 H ATOM 105 HA THR A 8 -4.418 10.705 -3.047 1.00 0.00 H ATOM 106 HB THR A 8 -6.168 10.019 -1.443 1.00 0.00 H ATOM 107 HG1 THR A 8 -5.956 12.194 -1.645 1.00 0.00 H ATOM 108 HG21 THR A 8 -3.856 9.407 0.140 1.00 0.00 H ATOM 109 HG22 THR A 8 -5.548 9.031 0.471 1.00 0.00 H ATOM 110 HG23 THR A 8 -4.861 10.563 1.014 1.00 0.00 H ATOM 111 N SER A 9 -1.720 10.451 -2.135 1.00 0.00 N ATOM 112 CA SER A 9 -0.421 11.023 -1.675 1.00 0.00 C ATOM 113 C SER A 9 0.727 10.115 -2.121 1.00 0.00 C ATOM 114 O SER A 9 0.516 9.020 -2.603 1.00 0.00 O ATOM 115 CB SER A 9 -0.422 11.131 -0.150 1.00 0.00 C ATOM 116 OG SER A 9 -0.653 12.483 0.225 1.00 0.00 O ATOM 117 H SER A 9 -1.733 9.767 -2.837 1.00 0.00 H ATOM 118 HA SER A 9 -0.290 12.005 -2.105 1.00 0.00 H ATOM 119 HB2 SER A 9 -1.203 10.512 0.257 1.00 0.00 H ATOM 120 HB3 SER A 9 0.534 10.798 0.234 1.00 0.00 H ATOM 121 HG SER A 9 -1.597 12.598 0.357 1.00 0.00 H ATOM 122 N ILE A 10 1.944 10.561 -1.963 1.00 0.00 N ATOM 123 CA ILE A 10 3.105 9.723 -2.376 1.00 0.00 C ATOM 124 C ILE A 10 3.651 8.977 -1.156 1.00 0.00 C ATOM 125 O ILE A 10 4.722 9.272 -0.664 1.00 0.00 O ATOM 126 CB ILE A 10 4.200 10.621 -2.954 1.00 0.00 C ATOM 127 CG1 ILE A 10 4.453 11.789 -2.001 1.00 0.00 C ATOM 128 CG2 ILE A 10 3.753 11.162 -4.314 1.00 0.00 C ATOM 129 CD1 ILE A 10 5.790 12.449 -2.343 1.00 0.00 C ATOM 130 H ILE A 10 2.093 11.447 -1.572 1.00 0.00 H ATOM 131 HA ILE A 10 2.790 9.011 -3.124 1.00 0.00 H ATOM 132 HB ILE A 10 5.108 10.048 -3.076 1.00 0.00 H ATOM 133 HG12 ILE A 10 3.658 12.514 -2.099 1.00 0.00 H ATOM 134 HG13 ILE A 10 4.485 11.425 -0.985 1.00 0.00 H ATOM 135 HG21 ILE A 10 3.234 10.387 -4.856 1.00 0.00 H ATOM 136 HG22 ILE A 10 4.618 11.478 -4.878 1.00 0.00 H ATOM 137 HG23 ILE A 10 3.092 12.003 -4.166 1.00 0.00 H ATOM 138 HD11 ILE A 10 6.599 11.794 -2.056 1.00 0.00 H ATOM 139 HD12 ILE A 10 5.878 13.384 -1.810 1.00 0.00 H ATOM 140 HD13 ILE A 10 5.838 12.636 -3.405 1.00 0.00 H ATOM 141 N CYS A 11 2.920 8.015 -0.665 1.00 0.00 N ATOM 142 CA CYS A 11 3.394 7.251 0.525 1.00 0.00 C ATOM 143 C CYS A 11 4.768 6.645 0.231 1.00 0.00 C ATOM 144 O CYS A 11 5.452 7.047 -0.689 1.00 0.00 O ATOM 145 CB CYS A 11 2.400 6.132 0.837 1.00 0.00 C ATOM 146 SG CYS A 11 2.328 4.983 -0.560 1.00 0.00 S ATOM 147 H CYS A 11 2.059 7.795 -1.077 1.00 0.00 H ATOM 148 HA CYS A 11 3.467 7.915 1.373 1.00 0.00 H ATOM 149 HB2 CYS A 11 2.721 5.603 1.723 1.00 0.00 H ATOM 150 HB3 CYS A 11 1.422 6.556 1.006 1.00 0.00 H ATOM 151 N SER A 12 5.179 5.681 1.011 1.00 0.00 N ATOM 152 CA SER A 12 6.509 5.049 0.778 1.00 0.00 C ATOM 153 C SER A 12 6.316 3.579 0.399 1.00 0.00 C ATOM 154 O SER A 12 5.610 2.844 1.060 1.00 0.00 O ATOM 155 CB SER A 12 7.347 5.141 2.053 1.00 0.00 C ATOM 156 OG SER A 12 6.528 4.846 3.177 1.00 0.00 O ATOM 157 H SER A 12 4.612 5.372 1.748 1.00 0.00 H ATOM 158 HA SER A 12 7.016 5.565 -0.025 1.00 0.00 H ATOM 159 HB2 SER A 12 8.155 4.430 2.007 1.00 0.00 H ATOM 160 HB3 SER A 12 7.754 6.140 2.143 1.00 0.00 H ATOM 161 HG SER A 12 7.086 4.843 3.957 1.00 0.00 H ATOM 162 N LEU A 13 6.944 3.145 -0.659 1.00 0.00 N ATOM 163 CA LEU A 13 6.809 1.732 -1.087 1.00 0.00 C ATOM 164 C LEU A 13 6.943 0.813 0.128 1.00 0.00 C ATOM 165 O LEU A 13 6.442 -0.296 0.143 1.00 0.00 O ATOM 166 CB LEU A 13 7.920 1.429 -2.089 1.00 0.00 C ATOM 167 CG LEU A 13 7.491 1.881 -3.486 1.00 0.00 C ATOM 168 CD1 LEU A 13 6.316 1.028 -3.964 1.00 0.00 C ATOM 169 CD2 LEU A 13 7.064 3.350 -3.437 1.00 0.00 C ATOM 170 H LEU A 13 7.513 3.748 -1.175 1.00 0.00 H ATOM 171 HA LEU A 13 5.851 1.583 -1.555 1.00 0.00 H ATOM 172 HB2 LEU A 13 8.814 1.963 -1.798 1.00 0.00 H ATOM 173 HB3 LEU A 13 8.117 0.371 -2.096 1.00 0.00 H ATOM 174 HG LEU A 13 8.320 1.768 -4.171 1.00 0.00 H ATOM 175 HD11 LEU A 13 6.256 1.072 -5.041 1.00 0.00 H ATOM 176 HD12 LEU A 13 5.401 1.406 -3.537 1.00 0.00 H ATOM 177 HD13 LEU A 13 6.464 0.005 -3.653 1.00 0.00 H ATOM 178 HD21 LEU A 13 6.776 3.673 -4.425 1.00 0.00 H ATOM 179 HD22 LEU A 13 7.889 3.952 -3.087 1.00 0.00 H ATOM 180 HD23 LEU A 13 6.227 3.459 -2.764 1.00 0.00 H ATOM 181 N TYR A 14 7.625 1.260 1.146 1.00 0.00 N ATOM 182 CA TYR A 14 7.802 0.413 2.348 1.00 0.00 C ATOM 183 C TYR A 14 6.493 0.320 3.132 1.00 0.00 C ATOM 184 O TYR A 14 6.219 -0.668 3.780 1.00 0.00 O ATOM 185 CB TYR A 14 8.890 1.013 3.241 1.00 0.00 C ATOM 186 CG TYR A 14 9.298 0.004 4.287 1.00 0.00 C ATOM 187 CD1 TYR A 14 8.442 -0.279 5.359 1.00 0.00 C ATOM 188 CD2 TYR A 14 10.532 -0.652 4.183 1.00 0.00 C ATOM 189 CE1 TYR A 14 8.821 -1.216 6.330 1.00 0.00 C ATOM 190 CE2 TYR A 14 10.911 -1.588 5.153 1.00 0.00 C ATOM 191 CZ TYR A 14 10.056 -1.871 6.227 1.00 0.00 C ATOM 192 OH TYR A 14 10.430 -2.793 7.183 1.00 0.00 O ATOM 193 H TYR A 14 8.028 2.144 1.114 1.00 0.00 H ATOM 194 HA TYR A 14 8.099 -0.565 2.038 1.00 0.00 H ATOM 195 HB2 TYR A 14 9.747 1.275 2.638 1.00 0.00 H ATOM 196 HB3 TYR A 14 8.508 1.899 3.727 1.00 0.00 H ATOM 197 HD1 TYR A 14 7.491 0.227 5.439 1.00 0.00 H ATOM 198 HD2 TYR A 14 11.191 -0.434 3.355 1.00 0.00 H ATOM 199 HE1 TYR A 14 8.163 -1.433 7.157 1.00 0.00 H ATOM 200 HE2 TYR A 14 11.863 -2.094 5.072 1.00 0.00 H ATOM 201 HH TYR A 14 11.352 -3.017 7.034 1.00 0.00 H ATOM 202 N GLN A 15 5.686 1.339 3.088 1.00 0.00 N ATOM 203 CA GLN A 15 4.409 1.300 3.843 1.00 0.00 C ATOM 204 C GLN A 15 3.373 0.480 3.060 1.00 0.00 C ATOM 205 O GLN A 15 2.511 -0.152 3.637 1.00 0.00 O ATOM 206 CB GLN A 15 3.940 2.746 4.097 1.00 0.00 C ATOM 207 CG GLN A 15 2.696 3.085 3.274 1.00 0.00 C ATOM 208 CD GLN A 15 2.112 4.415 3.751 1.00 0.00 C ATOM 209 OE1 GLN A 15 2.806 5.410 3.817 1.00 0.00 O ATOM 210 NE2 GLN A 15 0.853 4.474 4.092 1.00 0.00 N ATOM 211 H GLN A 15 5.920 2.130 2.567 1.00 0.00 H ATOM 212 HA GLN A 15 4.579 0.818 4.792 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.712 2.864 5.145 1.00 0.00 H ATOM 214 HB3 GLN A 15 4.737 3.426 3.830 1.00 0.00 H ATOM 215 HG2 GLN A 15 2.970 3.163 2.233 1.00 0.00 H ATOM 216 HG3 GLN A 15 1.962 2.306 3.399 1.00 0.00 H ATOM 217 HE21 GLN A 15 0.293 3.672 4.040 1.00 0.00 H ATOM 218 HE22 GLN A 15 0.468 5.322 4.398 1.00 0.00 H ATOM 219 N LEU A 16 3.455 0.461 1.754 1.00 0.00 N ATOM 220 CA LEU A 16 2.465 -0.348 0.986 1.00 0.00 C ATOM 221 C LEU A 16 2.854 -1.822 1.075 1.00 0.00 C ATOM 222 O LEU A 16 2.071 -2.698 0.767 1.00 0.00 O ATOM 223 CB LEU A 16 2.393 0.074 -0.489 1.00 0.00 C ATOM 224 CG LEU A 16 3.737 0.593 -0.992 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.076 -0.092 -2.317 1.00 0.00 C ATOM 226 CD2 LEU A 16 3.630 2.100 -1.214 1.00 0.00 C ATOM 227 H LEU A 16 4.162 0.958 1.295 1.00 0.00 H ATOM 228 HA LEU A 16 1.491 -0.217 1.435 1.00 0.00 H ATOM 229 HB2 LEU A 16 2.106 -0.775 -1.083 1.00 0.00 H ATOM 230 HB3 LEU A 16 1.650 0.852 -0.600 1.00 0.00 H ATOM 231 HG LEU A 16 4.509 0.378 -0.274 1.00 0.00 H ATOM 232 HD11 LEU A 16 3.539 -1.026 -2.388 1.00 0.00 H ATOM 233 HD12 LEU A 16 5.138 -0.282 -2.362 1.00 0.00 H ATOM 234 HD13 LEU A 16 3.791 0.550 -3.138 1.00 0.00 H ATOM 235 HD21 LEU A 16 4.071 2.355 -2.166 1.00 0.00 H ATOM 236 HD22 LEU A 16 4.150 2.618 -0.424 1.00 0.00 H ATOM 237 HD23 LEU A 16 2.589 2.389 -1.211 1.00 0.00 H ATOM 238 N GLU A 17 4.054 -2.107 1.506 1.00 0.00 N ATOM 239 CA GLU A 17 4.472 -3.531 1.625 1.00 0.00 C ATOM 240 C GLU A 17 3.554 -4.232 2.631 1.00 0.00 C ATOM 241 O GLU A 17 3.513 -5.444 2.712 1.00 0.00 O ATOM 242 CB GLU A 17 5.928 -3.603 2.104 1.00 0.00 C ATOM 243 CG GLU A 17 5.995 -3.372 3.618 1.00 0.00 C ATOM 244 CD GLU A 17 7.430 -3.025 4.021 1.00 0.00 C ATOM 245 OE1 GLU A 17 8.023 -2.188 3.363 1.00 0.00 O ATOM 246 OE2 GLU A 17 7.910 -3.601 4.983 1.00 0.00 O ATOM 247 H GLU A 17 4.673 -1.388 1.761 1.00 0.00 H ATOM 248 HA GLU A 17 4.384 -4.013 0.662 1.00 0.00 H ATOM 249 HB2 GLU A 17 6.333 -4.577 1.870 1.00 0.00 H ATOM 250 HB3 GLU A 17 6.509 -2.843 1.601 1.00 0.00 H ATOM 251 HG2 GLU A 17 5.336 -2.561 3.887 1.00 0.00 H ATOM 252 HG3 GLU A 17 5.688 -4.271 4.132 1.00 0.00 H ATOM 253 N ASN A 18 2.819 -3.472 3.398 1.00 0.00 N ATOM 254 CA ASN A 18 1.904 -4.085 4.401 1.00 0.00 C ATOM 255 C ASN A 18 0.494 -4.188 3.816 1.00 0.00 C ATOM 256 O ASN A 18 -0.396 -4.760 4.414 1.00 0.00 O ATOM 257 CB ASN A 18 1.874 -3.208 5.656 1.00 0.00 C ATOM 258 CG ASN A 18 1.794 -4.095 6.899 1.00 0.00 C ATOM 259 OD1 ASN A 18 1.095 -5.090 6.906 1.00 0.00 O ATOM 260 ND2 ASN A 18 2.485 -3.775 7.959 1.00 0.00 N ATOM 261 H ASN A 18 2.870 -2.497 3.315 1.00 0.00 H ATOM 262 HA ASN A 18 2.262 -5.070 4.661 1.00 0.00 H ATOM 263 HB2 ASN A 18 2.774 -2.611 5.696 1.00 0.00 H ATOM 264 HB3 ASN A 18 1.013 -2.560 5.621 1.00 0.00 H ATOM 265 HD21 ASN A 18 3.049 -2.973 7.952 1.00 0.00 H ATOM 266 HD22 ASN A 18 2.442 -4.337 8.760 1.00 0.00 H ATOM 267 N TYR A 19 0.280 -3.637 2.651 1.00 0.00 N ATOM 268 CA TYR A 19 -1.075 -3.704 2.031 1.00 0.00 C ATOM 269 C TYR A 19 -1.415 -5.155 1.705 1.00 0.00 C ATOM 270 O TYR A 19 -2.559 -5.564 1.743 1.00 0.00 O ATOM 271 CB TYR A 19 -1.090 -2.877 0.741 1.00 0.00 C ATOM 272 CG TYR A 19 -0.864 -1.411 1.051 1.00 0.00 C ATOM 273 CD1 TYR A 19 -0.642 -0.987 2.369 1.00 0.00 C ATOM 274 CD2 TYR A 19 -0.877 -0.473 0.009 1.00 0.00 C ATOM 275 CE1 TYR A 19 -0.434 0.370 2.644 1.00 0.00 C ATOM 276 CE2 TYR A 19 -0.667 0.884 0.284 1.00 0.00 C ATOM 277 CZ TYR A 19 -0.446 1.306 1.602 1.00 0.00 C ATOM 278 OH TYR A 19 -0.240 2.644 1.873 1.00 0.00 O ATOM 279 H TYR A 19 1.010 -3.178 2.184 1.00 0.00 H ATOM 280 HA TYR A 19 -1.803 -3.313 2.719 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.308 -3.227 0.083 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.047 -2.996 0.253 1.00 0.00 H ATOM 283 HD1 TYR A 19 -0.632 -1.708 3.173 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.048 -0.798 -1.008 1.00 0.00 H ATOM 285 HE1 TYR A 19 -0.263 0.696 3.659 1.00 0.00 H ATOM 286 HE2 TYR A 19 -0.678 1.606 -0.519 1.00 0.00 H ATOM 287 HH TYR A 19 -0.841 2.900 2.576 1.00 0.00 H ATOM 288 N CYS A 20 -0.427 -5.936 1.379 1.00 0.00 N ATOM 289 CA CYS A 20 -0.677 -7.361 1.043 1.00 0.00 C ATOM 290 C CYS A 20 -1.651 -7.966 2.057 1.00 0.00 C ATOM 291 O CYS A 20 -1.732 -7.532 3.189 1.00 0.00 O ATOM 292 CB CYS A 20 0.646 -8.128 1.082 1.00 0.00 C ATOM 293 SG CYS A 20 1.844 -7.313 -0.003 1.00 0.00 S ATOM 294 H CYS A 20 0.481 -5.580 1.354 1.00 0.00 H ATOM 295 HA CYS A 20 -1.099 -7.425 0.053 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.024 -8.138 2.093 1.00 0.00 H ATOM 297 HB3 CYS A 20 0.486 -9.141 0.745 1.00 0.00 H ATOM 400 N LEU B 6 -0.277 8.768 -6.627 1.00 0.00 N ATOM 401 CA LEU B 6 -0.641 7.330 -6.752 1.00 0.00 C ATOM 402 C LEU B 6 -2.101 7.209 -7.194 1.00 0.00 C ATOM 403 O LEU B 6 -2.694 8.151 -7.680 1.00 0.00 O ATOM 404 CB LEU B 6 -0.458 6.642 -5.396 1.00 0.00 C ATOM 405 CG LEU B 6 0.859 5.861 -5.369 1.00 0.00 C ATOM 406 CD1 LEU B 6 1.015 5.031 -6.647 1.00 0.00 C ATOM 407 CD2 LEU B 6 2.026 6.839 -5.246 1.00 0.00 C ATOM 408 H LEU B 6 -0.409 9.233 -5.777 1.00 0.00 H ATOM 409 HA LEU B 6 -0.006 6.864 -7.483 1.00 0.00 H ATOM 410 HB2 LEU B 6 -0.439 7.391 -4.620 1.00 0.00 H ATOM 411 HB3 LEU B 6 -1.278 5.966 -5.218 1.00 0.00 H ATOM 412 HG LEU B 6 0.857 5.200 -4.520 1.00 0.00 H ATOM 413 HD11 LEU B 6 0.042 4.852 -7.079 1.00 0.00 H ATOM 414 HD12 LEU B 6 1.483 4.088 -6.408 1.00 0.00 H ATOM 415 HD13 LEU B 6 1.629 5.571 -7.351 1.00 0.00 H ATOM 416 HD21 LEU B 6 2.757 6.444 -4.557 1.00 0.00 H ATOM 417 HD22 LEU B 6 1.662 7.788 -4.880 1.00 0.00 H ATOM 418 HD23 LEU B 6 2.484 6.978 -6.214 1.00 0.00 H ATOM 419 N CYS B 7 -2.684 6.050 -7.038 1.00 0.00 N ATOM 420 CA CYS B 7 -4.100 5.864 -7.459 1.00 0.00 C ATOM 421 C CYS B 7 -4.148 5.727 -8.979 1.00 0.00 C ATOM 422 O CYS B 7 -4.940 6.361 -9.648 1.00 0.00 O ATOM 423 CB CYS B 7 -4.933 7.072 -7.021 1.00 0.00 C ATOM 424 SG CYS B 7 -6.394 6.508 -6.111 1.00 0.00 S ATOM 425 H CYS B 7 -2.187 5.300 -6.653 1.00 0.00 H ATOM 426 HA CYS B 7 -4.494 4.967 -7.004 1.00 0.00 H ATOM 427 HB2 CYS B 7 -4.337 7.709 -6.384 1.00 0.00 H ATOM 428 HB3 CYS B 7 -5.246 7.628 -7.894 1.00 0.00 H ATOM 429 N SER B 8 -3.296 4.906 -9.528 1.00 0.00 N ATOM 430 CA SER B 8 -3.274 4.727 -11.005 1.00 0.00 C ATOM 431 C SER B 8 -2.544 3.425 -11.344 1.00 0.00 C ATOM 432 O SER B 8 -2.329 2.582 -10.493 1.00 0.00 O ATOM 433 CB SER B 8 -2.535 5.905 -11.640 1.00 0.00 C ATOM 434 OG SER B 8 -3.116 6.200 -12.905 1.00 0.00 O ATOM 435 H SER B 8 -2.664 4.412 -8.965 1.00 0.00 H ATOM 436 HA SER B 8 -4.285 4.685 -11.381 1.00 0.00 H ATOM 437 HB2 SER B 8 -2.617 6.769 -11.002 1.00 0.00 H ATOM 438 HB3 SER B 8 -1.491 5.649 -11.762 1.00 0.00 H ATOM 439 HG SER B 8 -3.552 5.407 -13.224 1.00 0.00 H ATOM 440 N SER B 9 -2.154 3.256 -12.578 1.00 0.00 N ATOM 441 CA SER B 9 -1.432 2.011 -12.964 1.00 0.00 C ATOM 442 C SER B 9 -0.207 1.847 -12.066 1.00 0.00 C ATOM 443 O SER B 9 0.345 0.773 -11.936 1.00 0.00 O ATOM 444 CB SER B 9 -0.985 2.109 -14.423 1.00 0.00 C ATOM 445 OG SER B 9 -2.129 2.115 -15.266 1.00 0.00 O ATOM 446 H SER B 9 -2.332 3.947 -13.249 1.00 0.00 H ATOM 447 HA SER B 9 -2.086 1.162 -12.841 1.00 0.00 H ATOM 448 HB2 SER B 9 -0.431 3.021 -14.572 1.00 0.00 H ATOM 449 HB3 SER B 9 -0.353 1.263 -14.662 1.00 0.00 H ATOM 450 HG SER B 9 -1.901 1.656 -16.078 1.00 0.00 H ATOM 451 N ASP B 10 0.221 2.910 -11.444 1.00 0.00 N ATOM 452 CA ASP B 10 1.409 2.829 -10.551 1.00 0.00 C ATOM 453 C ASP B 10 1.019 2.132 -9.246 1.00 0.00 C ATOM 454 O ASP B 10 1.621 1.153 -8.851 1.00 0.00 O ATOM 455 CB ASP B 10 1.912 4.241 -10.244 1.00 0.00 C ATOM 456 CG ASP B 10 2.308 4.936 -11.547 1.00 0.00 C ATOM 457 OD1 ASP B 10 1.437 5.139 -12.376 1.00 0.00 O ATOM 458 OD2 ASP B 10 3.477 5.252 -11.695 1.00 0.00 O ATOM 459 H ASP B 10 -0.242 3.764 -11.566 1.00 0.00 H ATOM 460 HA ASP B 10 2.190 2.267 -11.040 1.00 0.00 H ATOM 461 HB2 ASP B 10 1.127 4.805 -9.758 1.00 0.00 H ATOM 462 HB3 ASP B 10 2.771 4.184 -9.592 1.00 0.00 H ATOM 463 N LEU B 11 0.015 2.627 -8.574 1.00 0.00 N ATOM 464 CA LEU B 11 -0.408 1.989 -7.297 1.00 0.00 C ATOM 465 C LEU B 11 -0.478 0.476 -7.488 1.00 0.00 C ATOM 466 O LEU B 11 0.273 -0.268 -6.888 1.00 0.00 O ATOM 467 CB LEU B 11 -1.779 2.525 -6.886 1.00 0.00 C ATOM 468 CG LEU B 11 -1.943 2.438 -5.364 1.00 0.00 C ATOM 469 CD1 LEU B 11 -2.157 0.984 -4.954 1.00 0.00 C ATOM 470 CD2 LEU B 11 -0.696 2.980 -4.660 1.00 0.00 C ATOM 471 H LEU B 11 -0.457 3.418 -8.908 1.00 0.00 H ATOM 472 HA LEU B 11 0.310 2.216 -6.528 1.00 0.00 H ATOM 473 HB2 LEU B 11 -1.869 3.554 -7.199 1.00 0.00 H ATOM 474 HB3 LEU B 11 -2.550 1.937 -7.361 1.00 0.00 H ATOM 475 HG LEU B 11 -2.800 3.019 -5.070 1.00 0.00 H ATOM 476 HD11 LEU B 11 -2.365 0.390 -5.830 1.00 0.00 H ATOM 477 HD12 LEU B 11 -2.989 0.923 -4.269 1.00 0.00 H ATOM 478 HD13 LEU B 11 -1.265 0.614 -4.471 1.00 0.00 H ATOM 479 HD21 LEU B 11 -0.356 3.868 -5.166 1.00 0.00 H ATOM 480 HD22 LEU B 11 0.082 2.231 -4.681 1.00 0.00 H ATOM 481 HD23 LEU B 11 -0.937 3.217 -3.635 1.00 0.00 H ATOM 482 N VAL B 12 -1.366 0.005 -8.322 1.00 0.00 N ATOM 483 CA VAL B 12 -1.460 -1.455 -8.540 1.00 0.00 C ATOM 484 C VAL B 12 -0.073 -1.995 -8.869 1.00 0.00 C ATOM 485 O VAL B 12 0.270 -3.112 -8.535 1.00 0.00 O ATOM 486 CB VAL B 12 -2.415 -1.743 -9.694 1.00 0.00 C ATOM 487 CG1 VAL B 12 -3.844 -1.831 -9.160 1.00 0.00 C ATOM 488 CG2 VAL B 12 -2.325 -0.624 -10.734 1.00 0.00 C ATOM 489 H VAL B 12 -1.963 0.606 -8.803 1.00 0.00 H ATOM 490 HA VAL B 12 -1.826 -1.922 -7.646 1.00 0.00 H ATOM 491 HB VAL B 12 -2.145 -2.677 -10.150 1.00 0.00 H ATOM 492 HG11 VAL B 12 -4.423 -2.491 -9.789 1.00 0.00 H ATOM 493 HG12 VAL B 12 -4.290 -0.848 -9.162 1.00 0.00 H ATOM 494 HG13 VAL B 12 -3.826 -2.217 -8.152 1.00 0.00 H ATOM 495 HG21 VAL B 12 -3.182 0.025 -10.639 1.00 0.00 H ATOM 496 HG22 VAL B 12 -2.306 -1.055 -11.723 1.00 0.00 H ATOM 497 HG23 VAL B 12 -1.421 -0.055 -10.571 1.00 0.00 H ATOM 498 N GLU B 13 0.732 -1.200 -9.513 1.00 0.00 N ATOM 499 CA GLU B 13 2.105 -1.648 -9.861 1.00 0.00 C ATOM 500 C GLU B 13 2.918 -1.787 -8.578 1.00 0.00 C ATOM 501 O GLU B 13 3.490 -2.823 -8.303 1.00 0.00 O ATOM 502 CB GLU B 13 2.761 -0.615 -10.777 1.00 0.00 C ATOM 503 CG GLU B 13 2.693 -1.101 -12.226 1.00 0.00 C ATOM 504 CD GLU B 13 4.070 -1.605 -12.661 1.00 0.00 C ATOM 505 OE1 GLU B 13 4.826 -2.019 -11.798 1.00 0.00 O ATOM 506 OE2 GLU B 13 4.345 -1.568 -13.848 1.00 0.00 O ATOM 507 H GLU B 13 0.434 -0.302 -9.759 1.00 0.00 H ATOM 508 HA GLU B 13 2.058 -2.603 -10.364 1.00 0.00 H ATOM 509 HB2 GLU B 13 2.237 0.327 -10.688 1.00 0.00 H ATOM 510 HB3 GLU B 13 3.793 -0.483 -10.492 1.00 0.00 H ATOM 511 HG2 GLU B 13 1.973 -1.902 -12.303 1.00 0.00 H ATOM 512 HG3 GLU B 13 2.392 -0.284 -12.866 1.00 0.00 H ATOM 513 N ALA B 14 2.964 -0.758 -7.778 1.00 0.00 N ATOM 514 CA ALA B 14 3.723 -0.851 -6.512 1.00 0.00 C ATOM 515 C ALA B 14 3.342 -2.155 -5.823 1.00 0.00 C ATOM 516 O ALA B 14 4.119 -3.085 -5.745 1.00 0.00 O ATOM 517 CB ALA B 14 3.364 0.336 -5.618 1.00 0.00 C ATOM 518 H ALA B 14 2.490 0.066 -8.005 1.00 0.00 H ATOM 519 HA ALA B 14 4.773 -0.845 -6.722 1.00 0.00 H ATOM 520 HB1 ALA B 14 2.501 0.089 -5.018 1.00 0.00 H ATOM 521 HB2 ALA B 14 3.140 1.195 -6.234 1.00 0.00 H ATOM 522 HB3 ALA B 14 4.199 0.564 -4.973 1.00 0.00 H ATOM 523 N LEU B 15 2.141 -2.228 -5.334 1.00 0.00 N ATOM 524 CA LEU B 15 1.684 -3.470 -4.657 1.00 0.00 C ATOM 525 C LEU B 15 2.076 -4.687 -5.491 1.00 0.00 C ATOM 526 O LEU B 15 2.521 -5.692 -4.973 1.00 0.00 O ATOM 527 CB LEU B 15 0.162 -3.449 -4.495 1.00 0.00 C ATOM 528 CG LEU B 15 -0.281 -2.251 -3.646 1.00 0.00 C ATOM 529 CD1 LEU B 15 -1.571 -2.615 -2.913 1.00 0.00 C ATOM 530 CD2 LEU B 15 0.792 -1.900 -2.612 1.00 0.00 C ATOM 531 H LEU B 15 1.540 -1.461 -5.416 1.00 0.00 H ATOM 532 HA LEU B 15 2.145 -3.534 -3.693 1.00 0.00 H ATOM 533 HB2 LEU B 15 -0.299 -3.381 -5.470 1.00 0.00 H ATOM 534 HB3 LEU B 15 -0.157 -4.362 -4.015 1.00 0.00 H ATOM 535 HG LEU B 15 -0.459 -1.400 -4.288 1.00 0.00 H ATOM 536 HD11 LEU B 15 -1.352 -3.333 -2.136 1.00 0.00 H ATOM 537 HD12 LEU B 15 -2.271 -3.047 -3.612 1.00 0.00 H ATOM 538 HD13 LEU B 15 -1.999 -1.728 -2.474 1.00 0.00 H ATOM 539 HD21 LEU B 15 0.487 -1.022 -2.061 1.00 0.00 H ATOM 540 HD22 LEU B 15 1.726 -1.703 -3.117 1.00 0.00 H ATOM 541 HD23 LEU B 15 0.919 -2.727 -1.930 1.00 0.00 H ATOM 542 N TYR B 16 1.909 -4.608 -6.780 1.00 0.00 N ATOM 543 CA TYR B 16 2.267 -5.765 -7.647 1.00 0.00 C ATOM 544 C TYR B 16 3.694 -6.200 -7.325 1.00 0.00 C ATOM 545 O TYR B 16 4.083 -7.327 -7.561 1.00 0.00 O ATOM 546 CB TYR B 16 2.164 -5.362 -9.122 1.00 0.00 C ATOM 547 CG TYR B 16 0.792 -5.715 -9.647 1.00 0.00 C ATOM 548 CD1 TYR B 16 0.213 -6.951 -9.329 1.00 0.00 C ATOM 549 CD2 TYR B 16 0.095 -4.803 -10.453 1.00 0.00 C ATOM 550 CE1 TYR B 16 -1.060 -7.275 -9.816 1.00 0.00 C ATOM 551 CE2 TYR B 16 -1.179 -5.127 -10.939 1.00 0.00 C ATOM 552 CZ TYR B 16 -1.755 -6.364 -10.621 1.00 0.00 C ATOM 553 OH TYR B 16 -3.010 -6.684 -11.100 1.00 0.00 O ATOM 554 H TYR B 16 1.549 -3.787 -7.173 1.00 0.00 H ATOM 555 HA TYR B 16 1.592 -6.580 -7.447 1.00 0.00 H ATOM 556 HB2 TYR B 16 2.324 -4.299 -9.217 1.00 0.00 H ATOM 557 HB3 TYR B 16 2.913 -5.891 -9.693 1.00 0.00 H ATOM 558 HD1 TYR B 16 0.749 -7.655 -8.709 1.00 0.00 H ATOM 559 HD2 TYR B 16 0.539 -3.850 -10.698 1.00 0.00 H ATOM 560 HE1 TYR B 16 -1.506 -8.227 -9.571 1.00 0.00 H ATOM 561 HE2 TYR B 16 -1.715 -4.424 -11.560 1.00 0.00 H ATOM 562 HH TYR B 16 -3.377 -7.370 -10.537 1.00 0.00 H ATOM 563 N LEU B 17 4.472 -5.313 -6.773 1.00 0.00 N ATOM 564 CA LEU B 17 5.872 -5.666 -6.417 1.00 0.00 C ATOM 565 C LEU B 17 5.894 -6.269 -5.017 1.00 0.00 C ATOM 566 O LEU B 17 6.208 -7.427 -4.829 1.00 0.00 O ATOM 567 CB LEU B 17 6.736 -4.404 -6.447 1.00 0.00 C ATOM 568 CG LEU B 17 7.531 -4.366 -7.751 1.00 0.00 C ATOM 569 CD1 LEU B 17 8.432 -5.599 -7.836 1.00 0.00 C ATOM 570 CD2 LEU B 17 6.559 -4.363 -8.933 1.00 0.00 C ATOM 571 H LEU B 17 4.130 -4.415 -6.586 1.00 0.00 H ATOM 572 HA LEU B 17 6.254 -6.380 -7.120 1.00 0.00 H ATOM 573 HB2 LEU B 17 6.100 -3.532 -6.385 1.00 0.00 H ATOM 574 HB3 LEU B 17 7.418 -4.414 -5.610 1.00 0.00 H ATOM 575 HG LEU B 17 8.137 -3.472 -7.777 1.00 0.00 H ATOM 576 HD11 LEU B 17 8.881 -5.784 -6.871 1.00 0.00 H ATOM 577 HD12 LEU B 17 9.209 -5.427 -8.567 1.00 0.00 H ATOM 578 HD13 LEU B 17 7.844 -6.456 -8.130 1.00 0.00 H ATOM 579 HD21 LEU B 17 5.558 -4.165 -8.575 1.00 0.00 H ATOM 580 HD22 LEU B 17 6.582 -5.325 -9.421 1.00 0.00 H ATOM 581 HD23 LEU B 17 6.848 -3.594 -9.634 1.00 0.00 H ATOM 582 N VAL B 18 5.565 -5.486 -4.035 1.00 0.00 N ATOM 583 CA VAL B 18 5.562 -5.994 -2.640 1.00 0.00 C ATOM 584 C VAL B 18 4.625 -7.202 -2.534 1.00 0.00 C ATOM 585 O VAL B 18 5.025 -8.266 -2.103 1.00 0.00 O ATOM 586 CB VAL B 18 5.100 -4.887 -1.689 1.00 0.00 C ATOM 587 CG1 VAL B 18 6.178 -3.806 -1.610 1.00 0.00 C ATOM 588 CG2 VAL B 18 3.801 -4.268 -2.208 1.00 0.00 C ATOM 589 H VAL B 18 5.323 -4.561 -4.217 1.00 0.00 H ATOM 590 HA VAL B 18 6.562 -6.293 -2.377 1.00 0.00 H ATOM 591 HB VAL B 18 4.935 -5.303 -0.705 1.00 0.00 H ATOM 592 HG11 VAL B 18 7.080 -4.163 -2.084 1.00 0.00 H ATOM 593 HG12 VAL B 18 6.382 -3.575 -0.575 1.00 0.00 H ATOM 594 HG13 VAL B 18 5.833 -2.917 -2.117 1.00 0.00 H ATOM 595 HG21 VAL B 18 3.721 -4.435 -3.271 1.00 0.00 H ATOM 596 HG22 VAL B 18 3.804 -3.206 -2.010 1.00 0.00 H ATOM 597 HG23 VAL B 18 2.959 -4.724 -1.708 1.00 0.00 H ATOM 598 N CYS B 19 3.385 -7.056 -2.922 1.00 0.00 N ATOM 599 CA CYS B 19 2.444 -8.209 -2.839 1.00 0.00 C ATOM 600 C CYS B 19 2.695 -9.153 -4.017 1.00 0.00 C ATOM 601 O CYS B 19 3.289 -10.202 -3.869 1.00 0.00 O ATOM 602 CB CYS B 19 1.003 -7.698 -2.885 1.00 0.00 C ATOM 603 SG CYS B 19 0.723 -6.559 -1.506 1.00 0.00 S ATOM 604 H CYS B 19 3.073 -6.193 -3.271 1.00 0.00 H ATOM 605 HA CYS B 19 2.609 -8.740 -1.913 1.00 0.00 H ATOM 606 HB2 CYS B 19 0.834 -7.181 -3.818 1.00 0.00 H ATOM 607 HB3 CYS B 19 0.323 -8.533 -2.807 1.00 0.00 H ATOM 608 N GLY B 20 2.252 -8.788 -5.190 1.00 0.00 N ATOM 609 CA GLY B 20 2.474 -9.665 -6.376 1.00 0.00 C ATOM 610 C GLY B 20 1.221 -10.502 -6.645 1.00 0.00 C ATOM 611 O GLY B 20 0.270 -10.040 -7.242 1.00 0.00 O ATOM 612 H GLY B 20 1.779 -7.935 -5.291 1.00 0.00 H ATOM 613 HA2 GLY B 20 2.689 -9.051 -7.239 1.00 0.00 H ATOM 614 HA3 GLY B 20 3.307 -10.322 -6.185 1.00 0.00 H ATOM 615 N GLU B 21 1.216 -11.734 -6.211 1.00 0.00 N ATOM 616 CA GLU B 21 0.037 -12.603 -6.441 1.00 0.00 C ATOM 617 C GLU B 21 -0.688 -12.834 -5.106 1.00 0.00 C ATOM 618 O GLU B 21 -1.602 -13.628 -5.014 1.00 0.00 O ATOM 619 CB GLU B 21 0.510 -13.921 -7.076 1.00 0.00 C ATOM 620 CG GLU B 21 0.382 -15.056 -6.077 1.00 0.00 C ATOM 621 CD GLU B 21 1.085 -16.306 -6.612 1.00 0.00 C ATOM 622 OE1 GLU B 21 2.274 -16.442 -6.373 1.00 0.00 O ATOM 623 OE2 GLU B 21 0.422 -17.105 -7.253 1.00 0.00 O ATOM 624 H GLU B 21 1.989 -12.089 -5.734 1.00 0.00 H ATOM 625 HA GLU B 21 -0.635 -12.121 -7.111 1.00 0.00 H ATOM 626 HB2 GLU B 21 -0.097 -14.138 -7.942 1.00 0.00 H ATOM 627 HB3 GLU B 21 1.542 -13.824 -7.376 1.00 0.00 H ATOM 628 HG2 GLU B 21 0.833 -14.748 -5.146 1.00 0.00 H ATOM 629 HG3 GLU B 21 -0.664 -15.263 -5.922 1.00 0.00 H ATOM 630 N ARG B 22 -0.289 -12.139 -4.077 1.00 0.00 N ATOM 631 CA ARG B 22 -0.959 -12.313 -2.759 1.00 0.00 C ATOM 632 C ARG B 22 -2.352 -11.694 -2.827 1.00 0.00 C ATOM 633 O ARG B 22 -3.238 -12.035 -2.070 1.00 0.00 O ATOM 634 CB ARG B 22 -0.141 -11.617 -1.670 1.00 0.00 C ATOM 635 CG ARG B 22 1.333 -11.993 -1.820 1.00 0.00 C ATOM 636 CD ARG B 22 1.509 -13.489 -1.552 1.00 0.00 C ATOM 637 NE ARG B 22 1.957 -13.691 -0.145 1.00 0.00 N ATOM 638 CZ ARG B 22 1.212 -14.368 0.685 1.00 0.00 C ATOM 639 NH1 ARG B 22 0.311 -13.754 1.402 1.00 0.00 N ATOM 640 NH2 ARG B 22 1.369 -15.658 0.798 1.00 0.00 N ATOM 641 H ARG B 22 0.444 -11.497 -4.172 1.00 0.00 H ATOM 642 HA ARG B 22 -1.043 -13.364 -2.532 1.00 0.00 H ATOM 643 HB2 ARG B 22 -0.254 -10.548 -1.767 1.00 0.00 H ATOM 644 HB3 ARG B 22 -0.494 -11.930 -0.699 1.00 0.00 H ATOM 645 HG2 ARG B 22 1.664 -11.764 -2.822 1.00 0.00 H ATOM 646 HG3 ARG B 22 1.920 -11.430 -1.110 1.00 0.00 H ATOM 647 HD2 ARG B 22 0.568 -13.995 -1.707 1.00 0.00 H ATOM 648 HD3 ARG B 22 2.250 -13.890 -2.227 1.00 0.00 H ATOM 649 HE ARG B 22 2.810 -13.315 0.156 1.00 0.00 H ATOM 650 HH11 ARG B 22 0.191 -12.765 1.316 1.00 0.00 H ATOM 651 HH12 ARG B 22 -0.260 -14.273 2.039 1.00 0.00 H ATOM 652 HH21 ARG B 22 2.059 -16.129 0.247 1.00 0.00 H ATOM 653 HH22 ARG B 22 0.798 -16.177 1.435 1.00 0.00 H ATOM 654 N GLY B 23 -2.547 -10.787 -3.740 1.00 0.00 N ATOM 655 CA GLY B 23 -3.881 -10.137 -3.878 1.00 0.00 C ATOM 656 C GLY B 23 -3.986 -8.960 -2.908 1.00 0.00 C ATOM 657 O GLY B 23 -4.576 -9.064 -1.851 1.00 0.00 O ATOM 658 H GLY B 23 -1.812 -10.536 -4.340 1.00 0.00 H ATOM 659 HA2 GLY B 23 -4.005 -9.783 -4.891 1.00 0.00 H ATOM 660 HA3 GLY B 23 -4.656 -10.855 -3.651 1.00 0.00 H ATOM 661 N PHE B 24 -3.421 -7.838 -3.261 1.00 0.00 N ATOM 662 CA PHE B 24 -3.492 -6.653 -2.358 1.00 0.00 C ATOM 663 C PHE B 24 -4.924 -6.111 -2.342 1.00 0.00 C ATOM 664 O PHE B 24 -5.636 -6.185 -3.324 1.00 0.00 O ATOM 665 CB PHE B 24 -2.536 -5.563 -2.852 1.00 0.00 C ATOM 666 CG PHE B 24 -2.565 -5.500 -4.362 1.00 0.00 C ATOM 667 CD1 PHE B 24 -3.572 -4.777 -5.013 1.00 0.00 C ATOM 668 CD2 PHE B 24 -1.584 -6.163 -5.111 1.00 0.00 C ATOM 669 CE1 PHE B 24 -3.600 -4.716 -6.412 1.00 0.00 C ATOM 670 CE2 PHE B 24 -1.611 -6.103 -6.511 1.00 0.00 C ATOM 671 CZ PHE B 24 -2.619 -5.379 -7.162 1.00 0.00 C ATOM 672 H PHE B 24 -2.953 -7.775 -4.118 1.00 0.00 H ATOM 673 HA PHE B 24 -3.211 -6.949 -1.358 1.00 0.00 H ATOM 674 HB2 PHE B 24 -2.841 -4.609 -2.448 1.00 0.00 H ATOM 675 HB3 PHE B 24 -1.532 -5.788 -2.523 1.00 0.00 H ATOM 676 HD1 PHE B 24 -4.328 -4.266 -4.436 1.00 0.00 H ATOM 677 HD2 PHE B 24 -0.806 -6.721 -4.609 1.00 0.00 H ATOM 678 HE1 PHE B 24 -4.377 -4.158 -6.914 1.00 0.00 H ATOM 679 HE2 PHE B 24 -0.854 -6.614 -7.088 1.00 0.00 H ATOM 680 HZ PHE B 24 -2.640 -5.333 -8.240 1.00 0.00 H ATOM 681 N PHE B 25 -5.352 -5.572 -1.233 1.00 0.00 N ATOM 682 CA PHE B 25 -6.738 -5.031 -1.151 1.00 0.00 C ATOM 683 C PHE B 25 -6.783 -3.638 -1.782 1.00 0.00 C ATOM 684 O PHE B 25 -7.270 -2.694 -1.193 1.00 0.00 O ATOM 685 CB PHE B 25 -7.164 -4.939 0.316 1.00 0.00 C ATOM 686 CG PHE B 25 -7.639 -6.292 0.786 1.00 0.00 C ATOM 687 CD1 PHE B 25 -8.739 -6.903 0.169 1.00 0.00 C ATOM 688 CD2 PHE B 25 -6.981 -6.937 1.842 1.00 0.00 C ATOM 689 CE1 PHE B 25 -9.180 -8.159 0.606 1.00 0.00 C ATOM 690 CE2 PHE B 25 -7.422 -8.193 2.279 1.00 0.00 C ATOM 691 CZ PHE B 25 -8.522 -8.804 1.661 1.00 0.00 C ATOM 692 H PHE B 25 -4.763 -5.524 -0.454 1.00 0.00 H ATOM 693 HA PHE B 25 -7.410 -5.687 -1.681 1.00 0.00 H ATOM 694 HB2 PHE B 25 -6.323 -4.623 0.915 1.00 0.00 H ATOM 695 HB3 PHE B 25 -7.965 -4.223 0.413 1.00 0.00 H ATOM 696 HD1 PHE B 25 -9.246 -6.406 -0.645 1.00 0.00 H ATOM 697 HD2 PHE B 25 -6.133 -6.467 2.318 1.00 0.00 H ATOM 698 HE1 PHE B 25 -10.027 -8.629 0.129 1.00 0.00 H ATOM 699 HE2 PHE B 25 -6.915 -8.690 3.093 1.00 0.00 H ATOM 700 HZ PHE B 25 -8.862 -9.772 1.999 1.00 0.00 H ATOM 701 N TYR B 26 -6.280 -3.504 -2.978 1.00 0.00 N ATOM 702 CA TYR B 26 -6.297 -2.173 -3.648 1.00 0.00 C ATOM 703 C TYR B 26 -7.636 -1.979 -4.356 1.00 0.00 C ATOM 704 O TYR B 26 -7.694 -1.689 -5.535 1.00 0.00 O ATOM 705 CB TYR B 26 -5.172 -2.103 -4.677 1.00 0.00 C ATOM 706 CG TYR B 26 -5.281 -0.808 -5.443 1.00 0.00 C ATOM 707 CD1 TYR B 26 -5.241 0.413 -4.760 1.00 0.00 C ATOM 708 CD2 TYR B 26 -5.421 -0.831 -6.836 1.00 0.00 C ATOM 709 CE1 TYR B 26 -5.339 1.616 -5.472 1.00 0.00 C ATOM 710 CE2 TYR B 26 -5.520 0.372 -7.549 1.00 0.00 C ATOM 711 CZ TYR B 26 -5.479 1.596 -6.866 1.00 0.00 C ATOM 712 OH TYR B 26 -5.576 2.781 -7.567 1.00 0.00 O ATOM 713 H TYR B 26 -5.895 -4.279 -3.435 1.00 0.00 H ATOM 714 HA TYR B 26 -6.162 -1.396 -2.911 1.00 0.00 H ATOM 715 HB2 TYR B 26 -4.218 -2.145 -4.171 1.00 0.00 H ATOM 716 HB3 TYR B 26 -5.256 -2.934 -5.361 1.00 0.00 H ATOM 717 HD1 TYR B 26 -5.136 0.427 -3.685 1.00 0.00 H ATOM 718 HD2 TYR B 26 -5.455 -1.775 -7.360 1.00 0.00 H ATOM 719 HE1 TYR B 26 -5.308 2.558 -4.945 1.00 0.00 H ATOM 720 HE2 TYR B 26 -5.627 0.356 -8.623 1.00 0.00 H ATOM 721 HH TYR B 26 -5.958 2.587 -8.426 1.00 0.00 H