ATOM 1 N GLY A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA GLY A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C GLY A 1 1.396 -0.888 -2.292 1.00 0.00 C ATOM 4 O GLY A 1 0.278 -1.355 -2.085 1.00 0.00 O ATOM 5 H GLY A 1 1.884 0.000 0.829 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.155 1.019 -1.625 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.088 -0.354 -1.064 1.00 0.00 H ATOM 8 N ILE A 2 2.104 -1.094 -3.393 1.00 0.00 N ATOM 9 CA ILE A 2 1.585 -1.917 -4.472 1.00 0.00 C ATOM 10 C ILE A 2 0.534 -2.879 -3.914 1.00 0.00 C ATOM 11 O ILE A 2 0.874 -3.870 -3.271 1.00 0.00 O ATOM 12 CB ILE A 2 2.729 -2.616 -5.210 1.00 0.00 C ATOM 13 CG1 ILE A 2 3.355 -1.690 -6.254 1.00 0.00 C ATOM 14 CG2 ILE A 2 2.260 -3.937 -5.823 1.00 0.00 C ATOM 15 CD1 ILE A 2 3.766 -2.471 -7.504 1.00 0.00 C ATOM 16 H ILE A 2 3.013 -0.710 -3.554 1.00 0.00 H ATOM 17 HA ILE A 2 1.100 -1.252 -5.187 1.00 0.00 H ATOM 18 HB ILE A 2 3.506 -2.856 -4.485 1.00 0.00 H ATOM 19 HG12 ILE A 2 2.644 -0.909 -6.526 1.00 0.00 H ATOM 20 HG13 ILE A 2 4.227 -1.193 -5.829 1.00 0.00 H ATOM 21 HG21 ILE A 2 1.494 -3.738 -6.572 1.00 0.00 H ATOM 22 HG22 ILE A 2 3.105 -4.441 -6.292 1.00 0.00 H ATOM 23 HG23 ILE A 2 1.846 -4.574 -5.041 1.00 0.00 H ATOM 24 HD11 ILE A 2 2.895 -2.982 -7.915 1.00 0.00 H ATOM 25 HD12 ILE A 2 4.167 -1.782 -8.247 1.00 0.00 H ATOM 26 HD13 ILE A 2 4.527 -3.205 -7.240 1.00 0.00 H ATOM 27 N GLY A 3 -0.722 -2.552 -4.182 1.00 0.00 N ATOM 28 CA GLY A 3 -1.825 -3.375 -3.714 1.00 0.00 C ATOM 29 C GLY A 3 -2.387 -2.840 -2.396 1.00 0.00 C ATOM 30 O GLY A 3 -2.425 -3.557 -1.397 1.00 0.00 O ATOM 31 H GLY A 3 -0.990 -1.744 -4.706 1.00 0.00 H ATOM 32 HA2 GLY A 3 -2.612 -3.396 -4.468 1.00 0.00 H ATOM 33 HA3 GLY A 3 -1.485 -4.402 -3.579 1.00 0.00 H ATOM 34 N ASP A 4 -2.809 -1.585 -2.435 1.00 0.00 N ATOM 35 CA ASP A 4 -3.368 -0.946 -1.256 1.00 0.00 C ATOM 36 C ASP A 4 -4.891 -0.880 -1.390 1.00 0.00 C ATOM 37 O ASP A 4 -5.460 -1.443 -2.323 1.00 0.00 O ATOM 38 CB ASP A 4 -2.844 0.483 -1.103 1.00 0.00 C ATOM 39 CG ASP A 4 -1.628 0.822 -1.967 1.00 0.00 C ATOM 40 OD1 ASP A 4 -1.547 0.426 -3.140 1.00 0.00 O ATOM 41 OD2 ASP A 4 -0.724 1.532 -1.382 1.00 0.00 O ATOM 42 H ASP A 4 -2.775 -1.009 -3.251 1.00 0.00 H ATOM 43 HA ASP A 4 -3.050 -1.565 -0.417 1.00 0.00 H ATOM 44 HB2 ASP A 4 -3.649 1.177 -1.347 1.00 0.00 H ATOM 45 HB3 ASP A 4 -2.586 0.650 -0.057 1.00 0.00 H ATOM 46 HD2 ASP A 4 0.074 1.627 -1.976 1.00 0.00 H ATOM 47 N PRO A 5 -5.523 -0.169 -0.418 1.00 0.00 N ATOM 48 CA PRO A 5 -6.968 -0.021 -0.419 1.00 0.00 C ATOM 49 C PRO A 5 -7.417 0.976 -1.489 1.00 0.00 C ATOM 50 O PRO A 5 -7.811 0.580 -2.585 1.00 0.00 O ATOM 51 CB PRO A 5 -7.319 0.424 0.992 1.00 0.00 C ATOM 52 CG PRO A 5 -6.029 0.956 1.594 1.00 0.00 C ATOM 53 CD PRO A 5 -4.881 0.512 0.702 1.00 0.00 C ATOM 54 HA PRO A 5 -7.406 -0.890 -0.653 1.00 0.00 H ATOM 55 HB2 PRO A 5 -8.091 1.193 0.978 1.00 0.00 H ATOM 56 HB3 PRO A 5 -7.709 -0.408 1.578 1.00 0.00 H ATOM 57 HG2 PRO A 5 -6.060 2.044 1.663 1.00 0.00 H ATOM 58 HG3 PRO A 5 -5.895 0.576 2.607 1.00 0.00 H ATOM 59 HD2 PRO A 5 -4.290 1.363 0.363 1.00 0.00 H ATOM 60 HD3 PRO A 5 -4.202 -0.155 1.234 1.00 0.00 H ATOM 61 N VAL A 6 -7.343 2.250 -1.134 1.00 0.00 N ATOM 62 CA VAL A 6 -7.737 3.306 -2.051 1.00 0.00 C ATOM 63 C VAL A 6 -6.621 3.532 -3.072 1.00 0.00 C ATOM 64 O VAL A 6 -6.825 3.348 -4.271 1.00 0.00 O ATOM 65 CB VAL A 6 -8.096 4.571 -1.268 1.00 0.00 C ATOM 66 CG1 VAL A 6 -7.597 5.824 -1.992 1.00 0.00 C ATOM 67 CG2 VAL A 6 -9.602 4.649 -1.012 1.00 0.00 C ATOM 68 H VAL A 6 -7.022 2.563 -0.241 1.00 0.00 H ATOM 69 HA VAL A 6 -8.631 2.970 -2.576 1.00 0.00 H ATOM 70 HB VAL A 6 -7.594 4.521 -0.301 1.00 0.00 H ATOM 71 HG11 VAL A 6 -6.548 5.990 -1.749 1.00 0.00 H ATOM 72 HG12 VAL A 6 -7.704 5.688 -3.068 1.00 0.00 H ATOM 73 HG13 VAL A 6 -8.184 6.685 -1.673 1.00 0.00 H ATOM 74 HG21 VAL A 6 -9.888 3.886 -0.288 1.00 0.00 H ATOM 75 HG22 VAL A 6 -9.854 5.634 -0.620 1.00 0.00 H ATOM 76 HG23 VAL A 6 -10.139 4.482 -1.946 1.00 0.00 H ATOM 77 N THR A 7 -5.465 3.927 -2.560 1.00 0.00 N ATOM 78 CA THR A 7 -4.316 4.180 -3.413 1.00 0.00 C ATOM 79 C THR A 7 -4.267 3.165 -4.556 1.00 0.00 C ATOM 80 O THR A 7 -3.802 3.480 -5.651 1.00 0.00 O ATOM 81 CB THR A 7 -3.063 4.167 -2.534 1.00 0.00 C ATOM 82 OG1 THR A 7 -2.656 5.532 -2.488 1.00 0.00 O ATOM 83 CG2 THR A 7 -1.887 3.450 -3.202 1.00 0.00 C ATOM 84 H THR A 7 -5.307 4.075 -1.584 1.00 0.00 H ATOM 85 HA THR A 7 -4.433 5.165 -3.864 1.00 0.00 H ATOM 86 HB THR A 7 -3.278 3.735 -1.557 1.00 0.00 H ATOM 87 HG1 THR A 7 -2.765 5.890 -1.561 1.00 0.00 H ATOM 88 HG21 THR A 7 -1.076 3.336 -2.484 1.00 0.00 H ATOM 89 HG22 THR A 7 -2.209 2.467 -3.546 1.00 0.00 H ATOM 90 HG23 THR A 7 -1.540 4.037 -4.053 1.00 0.00 H ATOM 91 N CYS A 8 -4.753 1.968 -4.264 1.00 0.00 N ATOM 92 CA CYS A 8 -4.770 0.905 -5.254 1.00 0.00 C ATOM 93 C CYS A 8 -5.682 1.335 -6.405 1.00 0.00 C ATOM 94 O CYS A 8 -5.244 1.413 -7.552 1.00 0.00 O ATOM 95 CB CYS A 8 -5.211 -0.428 -4.645 1.00 0.00 C ATOM 96 SG CYS A 8 -4.963 -1.885 -5.725 1.00 0.00 S ATOM 97 H CYS A 8 -5.129 1.720 -3.371 1.00 0.00 H ATOM 98 HA CYS A 8 -3.744 0.781 -5.598 1.00 0.00 H ATOM 99 HB2 CYS A 8 -4.665 -0.585 -3.715 1.00 0.00 H ATOM 100 HB3 CYS A 8 -6.268 -0.361 -4.386 1.00 0.00 H ATOM 101 N LEU A 9 -6.932 1.604 -6.059 1.00 0.00 N ATOM 102 CA LEU A 9 -7.909 2.024 -7.049 1.00 0.00 C ATOM 103 C LEU A 9 -7.447 3.334 -7.690 1.00 0.00 C ATOM 104 O LEU A 9 -7.818 3.640 -8.822 1.00 0.00 O ATOM 105 CB LEU A 9 -9.304 2.104 -6.425 1.00 0.00 C ATOM 106 CG LEU A 9 -9.364 2.584 -4.974 1.00 0.00 C ATOM 107 CD1 LEU A 9 -9.219 4.105 -4.894 1.00 0.00 C ATOM 108 CD2 LEU A 9 -10.638 2.092 -4.286 1.00 0.00 C ATOM 109 H LEU A 9 -7.280 1.537 -5.124 1.00 0.00 H ATOM 110 HA LEU A 9 -7.944 1.255 -7.820 1.00 0.00 H ATOM 111 HB2 LEU A 9 -9.915 2.771 -7.034 1.00 0.00 H ATOM 112 HB3 LEU A 9 -9.761 1.116 -6.479 1.00 0.00 H ATOM 113 HG LEU A 9 -8.520 2.152 -4.436 1.00 0.00 H ATOM 114 HD11 LEU A 9 -9.035 4.399 -3.861 1.00 0.00 H ATOM 115 HD12 LEU A 9 -8.384 4.425 -5.517 1.00 0.00 H ATOM 116 HD13 LEU A 9 -10.137 4.576 -5.247 1.00 0.00 H ATOM 117 HD21 LEU A 9 -10.373 1.461 -3.438 1.00 0.00 H ATOM 118 HD22 LEU A 9 -11.215 2.948 -3.935 1.00 0.00 H ATOM 119 HD23 LEU A 9 -11.235 1.518 -4.994 1.00 0.00 H ATOM 120 N LYS A 10 -6.643 4.073 -6.939 1.00 0.00 N ATOM 121 CA LYS A 10 -6.126 5.343 -7.420 1.00 0.00 C ATOM 122 C LYS A 10 -5.505 5.144 -8.804 1.00 0.00 C ATOM 123 O LYS A 10 -5.351 6.100 -9.562 1.00 0.00 O ATOM 124 CB LYS A 10 -5.166 5.953 -6.397 1.00 0.00 C ATOM 125 CG LYS A 10 -5.188 7.481 -6.467 1.00 0.00 C ATOM 126 CD LYS A 10 -6.493 8.038 -5.893 1.00 0.00 C ATOM 127 CE LYS A 10 -6.409 9.555 -5.715 1.00 0.00 C ATOM 128 NZ LYS A 10 -7.567 10.049 -4.936 1.00 0.00 N ATOM 129 H LYS A 10 -6.346 3.817 -6.019 1.00 0.00 H ATOM 130 HA LYS A 10 -6.971 6.024 -7.515 1.00 0.00 H ATOM 131 HB2 LYS A 10 -5.443 5.627 -5.394 1.00 0.00 H ATOM 132 HB3 LYS A 10 -4.155 5.591 -6.581 1.00 0.00 H ATOM 133 HG2 LYS A 10 -4.341 7.886 -5.914 1.00 0.00 H ATOM 134 HG3 LYS A 10 -5.076 7.802 -7.503 1.00 0.00 H ATOM 135 HD2 LYS A 10 -7.321 7.791 -6.557 1.00 0.00 H ATOM 136 HD3 LYS A 10 -6.702 7.566 -4.933 1.00 0.00 H ATOM 137 HE2 LYS A 10 -5.482 9.817 -5.205 1.00 0.00 H ATOM 138 HE3 LYS A 10 -6.385 10.041 -6.690 1.00 0.00 H ATOM 139 HZ1 LYS A 10 -7.406 10.999 -4.667 1.00 0.00 H ATOM 140 HZ2 LYS A 10 -8.393 9.998 -5.498 1.00 0.00 H ATOM 141 HZ3 LYS A 10 -7.684 9.486 -4.119 1.00 0.00 H ATOM 142 N SER A 11 -5.164 3.896 -9.091 1.00 0.00 N ATOM 143 CA SER A 11 -4.563 3.560 -10.370 1.00 0.00 C ATOM 144 C SER A 11 -3.647 2.344 -10.215 1.00 0.00 C ATOM 145 O SER A 11 -3.269 1.717 -11.203 1.00 0.00 O ATOM 146 CB SER A 11 -3.779 4.745 -10.939 1.00 0.00 C ATOM 147 OG SER A 11 -4.592 5.576 -11.762 1.00 0.00 O ATOM 148 H SER A 11 -5.292 3.124 -8.468 1.00 0.00 H ATOM 149 HA SER A 11 -5.399 3.328 -11.030 1.00 0.00 H ATOM 150 HB2 SER A 11 -3.370 5.335 -10.119 1.00 0.00 H ATOM 151 HB3 SER A 11 -2.934 4.375 -11.519 1.00 0.00 H ATOM 152 HG SER A 11 -4.073 6.380 -12.054 1.00 0.00 H ATOM 153 N GLY A 12 -3.318 2.046 -8.966 1.00 0.00 N ATOM 154 CA GLY A 12 -2.455 0.917 -8.669 1.00 0.00 C ATOM 155 C GLY A 12 -3.056 -0.387 -9.198 1.00 0.00 C ATOM 156 O GLY A 12 -2.327 -1.321 -9.529 1.00 0.00 O ATOM 157 H GLY A 12 -3.631 2.561 -8.168 1.00 0.00 H ATOM 158 HA2 GLY A 12 -1.474 1.077 -9.116 1.00 0.00 H ATOM 159 HA3 GLY A 12 -2.306 0.842 -7.591 1.00 0.00 H ATOM 160 N ALA A 13 -4.379 -0.409 -9.261 1.00 0.00 N ATOM 161 CA ALA A 13 -5.086 -1.582 -9.744 1.00 0.00 C ATOM 162 C ALA A 13 -6.594 -1.336 -9.657 1.00 0.00 C ATOM 163 O ALA A 13 -7.028 -0.247 -9.285 1.00 0.00 O ATOM 164 CB ALA A 13 -4.648 -2.809 -8.942 1.00 0.00 C ATOM 165 H ALA A 13 -4.964 0.356 -8.990 1.00 0.00 H ATOM 166 HA ALA A 13 -4.810 -1.729 -10.789 1.00 0.00 H ATOM 167 HB1 ALA A 13 -4.131 -2.486 -8.038 1.00 0.00 H ATOM 168 HB2 ALA A 13 -5.524 -3.397 -8.669 1.00 0.00 H ATOM 169 HB3 ALA A 13 -3.976 -3.418 -9.546 1.00 0.00 H ATOM 170 N ILE A 14 -7.350 -2.366 -10.006 1.00 0.00 N ATOM 171 CA ILE A 14 -8.800 -2.275 -9.971 1.00 0.00 C ATOM 172 C ILE A 14 -9.312 -2.857 -8.652 1.00 0.00 C ATOM 173 O ILE A 14 -8.622 -3.647 -8.008 1.00 0.00 O ATOM 174 CB ILE A 14 -9.408 -2.934 -11.211 1.00 0.00 C ATOM 175 CG1 ILE A 14 -8.715 -4.263 -11.521 1.00 0.00 C ATOM 176 CG2 ILE A 14 -9.382 -1.981 -12.407 1.00 0.00 C ATOM 177 CD1 ILE A 14 -9.724 -5.309 -11.999 1.00 0.00 C ATOM 178 H ILE A 14 -6.989 -3.249 -10.307 1.00 0.00 H ATOM 179 HA ILE A 14 -9.062 -1.218 -10.007 1.00 0.00 H ATOM 180 HB ILE A 14 -10.454 -3.158 -11.000 1.00 0.00 H ATOM 181 HG12 ILE A 14 -7.954 -4.110 -12.286 1.00 0.00 H ATOM 182 HG13 ILE A 14 -8.203 -4.627 -10.630 1.00 0.00 H ATOM 183 HG21 ILE A 14 -9.092 -0.985 -12.072 1.00 0.00 H ATOM 184 HG22 ILE A 14 -8.662 -2.340 -13.142 1.00 0.00 H ATOM 185 HG23 ILE A 14 -10.372 -1.939 -12.860 1.00 0.00 H ATOM 186 HD11 ILE A 14 -9.656 -5.412 -13.082 1.00 0.00 H ATOM 187 HD12 ILE A 14 -9.504 -6.267 -11.528 1.00 0.00 H ATOM 188 HD13 ILE A 14 -10.731 -4.993 -11.727 1.00 0.00 H ATOM 189 N CYS A 15 -10.518 -2.445 -8.288 1.00 0.00 N ATOM 190 CA CYS A 15 -11.130 -2.916 -7.057 1.00 0.00 C ATOM 191 C CYS A 15 -12.232 -3.913 -7.420 1.00 0.00 C ATOM 192 O CYS A 15 -13.189 -3.562 -8.109 1.00 0.00 O ATOM 193 CB CYS A 15 -11.663 -1.757 -6.212 1.00 0.00 C ATOM 194 SG CYS A 15 -10.408 -0.921 -5.176 1.00 0.00 S ATOM 195 H CYS A 15 -11.072 -1.803 -8.817 1.00 0.00 H ATOM 196 HA CYS A 15 -10.342 -3.402 -6.482 1.00 0.00 H ATOM 197 HB2 CYS A 15 -12.116 -1.020 -6.875 1.00 0.00 H ATOM 198 HB3 CYS A 15 -12.456 -2.133 -5.565 1.00 0.00 H ATOM 199 N HIS A 16 -12.061 -5.136 -6.939 1.00 0.00 N ATOM 200 CA HIS A 16 -13.030 -6.186 -7.204 1.00 0.00 C ATOM 201 C HIS A 16 -13.128 -7.111 -5.990 1.00 0.00 C ATOM 202 O HIS A 16 -12.212 -7.888 -5.721 1.00 0.00 O ATOM 203 CB HIS A 16 -12.682 -6.933 -8.493 1.00 0.00 C ATOM 204 CG HIS A 16 -11.199 -7.052 -8.753 1.00 0.00 C ATOM 205 ND1 HIS A 16 -10.450 -8.139 -8.339 1.00 0.00 N ATOM 206 CD2 HIS A 16 -10.336 -6.210 -9.390 1.00 0.00 C ATOM 207 CE1 HIS A 16 -9.194 -7.949 -8.714 1.00 0.00 C ATOM 208 NE2 HIS A 16 -9.125 -6.752 -9.364 1.00 0.00 N ATOM 209 H HIS A 16 -11.280 -5.412 -6.380 1.00 0.00 H ATOM 210 HA HIS A 16 -13.991 -5.694 -7.354 1.00 0.00 H ATOM 211 HB2 HIS A 16 -13.114 -7.933 -8.449 1.00 0.00 H ATOM 212 HB3 HIS A 16 -13.148 -6.421 -9.335 1.00 0.00 H ATOM 213 HD1 HIS A 16 -10.798 -8.934 -7.841 1.00 0.00 H ATOM 214 HD2 HIS A 16 -10.597 -5.253 -9.842 1.00 0.00 H ATOM 215 HE1 HIS A 16 -8.361 -8.629 -8.534 1.00 0.00 H ATOM 216 HE2 HIS A 16 -8.310 -6.377 -9.807 1.00 0.00 H ATOM 217 N PRO A 17 -14.276 -6.996 -5.270 1.00 0.00 N ATOM 218 CA PRO A 17 -14.506 -7.813 -4.091 1.00 0.00 C ATOM 219 C PRO A 17 -14.853 -9.251 -4.480 1.00 0.00 C ATOM 220 O PRO A 17 -16.024 -9.628 -4.495 1.00 0.00 O ATOM 221 CB PRO A 17 -15.627 -7.113 -3.340 1.00 0.00 C ATOM 222 CG PRO A 17 -16.297 -6.196 -4.350 1.00 0.00 C ATOM 223 CD PRO A 17 -15.382 -6.088 -5.559 1.00 0.00 C ATOM 224 HA PRO A 17 -13.672 -7.872 -3.542 1.00 0.00 H ATOM 225 HB2 PRO A 17 -16.337 -7.835 -2.936 1.00 0.00 H ATOM 226 HB3 PRO A 17 -15.236 -6.545 -2.496 1.00 0.00 H ATOM 227 HG2 PRO A 17 -17.269 -6.595 -4.641 1.00 0.00 H ATOM 228 HG3 PRO A 17 -16.473 -5.213 -3.915 1.00 0.00 H ATOM 229 HD2 PRO A 17 -15.900 -6.373 -6.475 1.00 0.00 H ATOM 230 HD3 PRO A 17 -15.029 -5.066 -5.698 1.00 0.00 H ATOM 231 N VAL A 18 -13.815 -10.016 -4.784 1.00 0.00 N ATOM 232 CA VAL A 18 -13.996 -11.404 -5.172 1.00 0.00 C ATOM 233 C VAL A 18 -12.650 -11.987 -5.609 1.00 0.00 C ATOM 234 O VAL A 18 -11.812 -12.318 -4.772 1.00 0.00 O ATOM 235 CB VAL A 18 -15.073 -11.509 -6.254 1.00 0.00 C ATOM 236 CG1 VAL A 18 -16.432 -11.852 -5.642 1.00 0.00 C ATOM 237 CG2 VAL A 18 -15.150 -10.222 -7.077 1.00 0.00 C ATOM 238 H VAL A 18 -12.866 -9.701 -4.769 1.00 0.00 H ATOM 239 HA VAL A 18 -14.345 -11.948 -4.294 1.00 0.00 H ATOM 240 HB VAL A 18 -14.794 -12.321 -6.926 1.00 0.00 H ATOM 241 HG11 VAL A 18 -16.326 -11.972 -4.564 1.00 0.00 H ATOM 242 HG12 VAL A 18 -17.138 -11.047 -5.851 1.00 0.00 H ATOM 243 HG13 VAL A 18 -16.802 -12.781 -6.076 1.00 0.00 H ATOM 244 HG21 VAL A 18 -14.194 -9.702 -7.029 1.00 0.00 H ATOM 245 HG22 VAL A 18 -15.378 -10.468 -8.115 1.00 0.00 H ATOM 246 HG23 VAL A 18 -15.934 -9.580 -6.675 1.00 0.00 H ATOM 247 N PHE A 19 -12.486 -12.094 -6.920 1.00 0.00 N ATOM 248 CA PHE A 19 -11.256 -12.630 -7.478 1.00 0.00 C ATOM 249 C PHE A 19 -10.527 -11.576 -8.313 1.00 0.00 C ATOM 250 O PHE A 19 -10.937 -10.417 -8.352 1.00 0.00 O ATOM 251 CB PHE A 19 -11.649 -13.799 -8.384 1.00 0.00 C ATOM 252 CG PHE A 19 -13.001 -13.620 -9.079 1.00 0.00 C ATOM 253 CD1 PHE A 19 -13.066 -13.010 -10.293 1.00 0.00 C ATOM 254 CD2 PHE A 19 -14.137 -14.072 -8.483 1.00 0.00 C ATOM 255 CE1 PHE A 19 -14.320 -12.844 -10.937 1.00 0.00 C ATOM 256 CE2 PHE A 19 -15.391 -13.906 -9.128 1.00 0.00 C ATOM 257 CZ PHE A 19 -15.456 -13.295 -10.341 1.00 0.00 C ATOM 258 H PHE A 19 -13.173 -11.822 -7.594 1.00 0.00 H ATOM 259 HA PHE A 19 -10.624 -12.929 -6.642 1.00 0.00 H ATOM 260 HB2 PHE A 19 -10.877 -13.933 -9.142 1.00 0.00 H ATOM 261 HB3 PHE A 19 -11.675 -14.713 -7.791 1.00 0.00 H ATOM 262 HD1 PHE A 19 -12.156 -12.648 -10.770 1.00 0.00 H ATOM 263 HD2 PHE A 19 -14.084 -14.561 -7.510 1.00 0.00 H ATOM 264 HE1 PHE A 19 -14.373 -12.354 -11.910 1.00 0.00 H ATOM 265 HE2 PHE A 19 -16.301 -14.268 -8.650 1.00 0.00 H ATOM 266 HZ PHE A 19 -16.419 -13.168 -10.836 1.00 0.00 H ATOM 267 N CYS A 20 -9.458 -12.015 -8.960 1.00 0.00 N ATOM 268 CA CYS A 20 -8.668 -11.123 -9.792 1.00 0.00 C ATOM 269 C CYS A 20 -8.724 -11.635 -11.233 1.00 0.00 C ATOM 270 O CYS A 20 -7.845 -12.379 -11.666 1.00 0.00 O ATOM 271 CB CYS A 20 -7.229 -11.003 -9.285 1.00 0.00 C ATOM 272 SG CYS A 20 -5.985 -10.651 -10.580 1.00 0.00 S ATOM 273 H CYS A 20 -9.131 -12.959 -8.924 1.00 0.00 H ATOM 274 HA CYS A 20 -9.123 -10.136 -9.714 1.00 0.00 H ATOM 275 HB2 CYS A 20 -7.188 -10.212 -8.536 1.00 0.00 H ATOM 276 HB3 CYS A 20 -6.957 -11.931 -8.783 1.00 0.00 H ATOM 277 N PRO A 21 -9.793 -11.205 -11.954 1.00 0.00 N ATOM 278 CA PRO A 21 -9.976 -11.611 -13.337 1.00 0.00 C ATOM 279 C PRO A 21 -9.010 -10.865 -14.260 1.00 0.00 C ATOM 280 O PRO A 21 -8.163 -10.104 -13.794 1.00 0.00 O ATOM 281 CB PRO A 21 -11.435 -11.319 -13.644 1.00 0.00 C ATOM 282 CG PRO A 21 -11.896 -10.336 -12.580 1.00 0.00 C ATOM 283 CD PRO A 21 -10.854 -10.324 -11.474 1.00 0.00 C ATOM 284 HA PRO A 21 -9.761 -12.582 -13.445 1.00 0.00 H ATOM 285 HB2 PRO A 21 -11.547 -10.895 -14.642 1.00 0.00 H ATOM 286 HB3 PRO A 21 -12.031 -12.232 -13.617 1.00 0.00 H ATOM 287 HG2 PRO A 21 -12.013 -9.339 -13.006 1.00 0.00 H ATOM 288 HG3 PRO A 21 -12.869 -10.629 -12.185 1.00 0.00 H ATOM 289 HD2 PRO A 21 -10.480 -9.316 -11.294 1.00 0.00 H ATOM 290 HD3 PRO A 21 -11.271 -10.682 -10.533 1.00 0.00 H ATOM 291 N ARG A 22 -9.169 -11.109 -15.552 1.00 0.00 N ATOM 292 CA ARG A 22 -8.321 -10.469 -16.545 1.00 0.00 C ATOM 293 C ARG A 22 -6.874 -10.940 -16.388 1.00 0.00 C ATOM 294 O ARG A 22 -6.529 -11.580 -15.396 1.00 0.00 O ATOM 295 CB ARG A 22 -8.373 -8.946 -16.413 1.00 0.00 C ATOM 296 CG ARG A 22 -9.599 -8.375 -17.128 1.00 0.00 C ATOM 297 CD ARG A 22 -10.892 -8.874 -16.481 1.00 0.00 C ATOM 298 NE ARG A 22 -10.935 -8.471 -15.058 1.00 0.00 N ATOM 299 CZ ARG A 22 -11.379 -7.283 -14.627 1.00 0.00 C ATOM 300 NH1 ARG A 22 -11.820 -6.373 -15.506 1.00 0.00 N ATOM 301 NH2 ARG A 22 -11.381 -7.004 -13.316 1.00 0.00 N ATOM 302 H ARG A 22 -9.860 -11.729 -15.924 1.00 0.00 H ATOM 303 HA ARG A 22 -8.733 -10.780 -17.505 1.00 0.00 H ATOM 304 HB2 ARG A 22 -8.400 -8.669 -15.359 1.00 0.00 H ATOM 305 HB3 ARG A 22 -7.466 -8.510 -16.834 1.00 0.00 H ATOM 306 HG2 ARG A 22 -9.569 -7.286 -17.095 1.00 0.00 H ATOM 307 HG3 ARG A 22 -9.579 -8.663 -18.179 1.00 0.00 H ATOM 308 HD2 ARG A 22 -11.754 -8.466 -17.009 1.00 0.00 H ATOM 309 HD3 ARG A 22 -10.954 -9.960 -16.562 1.00 0.00 H ATOM 310 HE ARG A 22 -10.613 -9.127 -14.375 1.00 0.00 H ATOM 311 HH11 ARG A 22 -11.818 -6.581 -16.484 1.00 0.00 H ATOM 312 HH12 ARG A 22 -12.151 -5.486 -15.184 1.00 0.00 H ATOM 313 HH21 ARG A 22 -11.051 -7.683 -12.660 1.00 0.00 H ATOM 314 HH22 ARG A 22 -11.712 -6.117 -12.994 1.00 0.00 H ATOM 315 N ARG A 23 -6.066 -10.604 -17.383 1.00 0.00 N ATOM 316 CA ARG A 23 -4.663 -10.984 -17.369 1.00 0.00 C ATOM 317 C ARG A 23 -3.913 -10.203 -16.288 1.00 0.00 C ATOM 318 O ARG A 23 -2.684 -10.230 -16.238 1.00 0.00 O ATOM 319 CB ARG A 23 -4.007 -10.721 -18.726 1.00 0.00 C ATOM 320 CG ARG A 23 -3.913 -12.008 -19.548 1.00 0.00 C ATOM 321 CD ARG A 23 -3.429 -11.717 -20.970 1.00 0.00 C ATOM 322 NE ARG A 23 -1.962 -11.896 -21.051 1.00 0.00 N ATOM 323 CZ ARG A 23 -1.345 -13.083 -20.980 1.00 0.00 C ATOM 324 NH1 ARG A 23 -2.064 -14.204 -20.825 1.00 0.00 N ATOM 325 NH2 ARG A 23 -0.009 -13.150 -21.063 1.00 0.00 N ATOM 326 H ARG A 23 -6.354 -10.083 -18.187 1.00 0.00 H ATOM 327 HA ARG A 23 -4.666 -12.052 -17.151 1.00 0.00 H ATOM 328 HB2 ARG A 23 -4.584 -9.977 -19.275 1.00 0.00 H ATOM 329 HB3 ARG A 23 -3.010 -10.306 -18.578 1.00 0.00 H ATOM 330 HG2 ARG A 23 -3.229 -12.705 -19.062 1.00 0.00 H ATOM 331 HG3 ARG A 23 -4.889 -12.493 -19.584 1.00 0.00 H ATOM 332 HD2 ARG A 23 -3.925 -12.383 -21.675 1.00 0.00 H ATOM 333 HD3 ARG A 23 -3.695 -10.698 -21.252 1.00 0.00 H ATOM 334 HE ARG A 23 -1.396 -11.080 -21.167 1.00 0.00 H ATOM 335 HH11 ARG A 23 -3.060 -14.154 -20.762 1.00 0.00 H ATOM 336 HH12 ARG A 23 -1.603 -15.090 -20.771 1.00 0.00 H ATOM 337 HH21 ARG A 23 0.527 -12.314 -21.179 1.00 0.00 H ATOM 338 HH22 ARG A 23 0.451 -14.036 -21.010 1.00 0.00 H ATOM 339 N TYR A 24 -4.684 -9.525 -15.450 1.00 0.00 N ATOM 340 CA TYR A 24 -4.107 -8.738 -14.373 1.00 0.00 C ATOM 341 C TYR A 24 -3.727 -9.627 -13.187 1.00 0.00 C ATOM 342 O TYR A 24 -4.164 -10.774 -13.101 1.00 0.00 O ATOM 343 CB TYR A 24 -5.199 -7.761 -13.934 1.00 0.00 C ATOM 344 CG TYR A 24 -4.758 -6.296 -13.930 1.00 0.00 C ATOM 345 CD1 TYR A 24 -3.758 -5.874 -14.782 1.00 0.00 C ATOM 346 CD2 TYR A 24 -5.361 -5.396 -13.074 1.00 0.00 C ATOM 347 CE1 TYR A 24 -3.343 -4.495 -14.778 1.00 0.00 C ATOM 348 CE2 TYR A 24 -4.946 -4.017 -13.071 1.00 0.00 C ATOM 349 CZ TYR A 24 -3.958 -3.635 -13.923 1.00 0.00 C ATOM 350 OH TYR A 24 -3.566 -2.333 -13.919 1.00 0.00 O ATOM 351 H TYR A 24 -5.682 -9.509 -15.498 1.00 0.00 H ATOM 352 HA TYR A 24 -3.210 -8.252 -14.755 1.00 0.00 H ATOM 353 HB2 TYR A 24 -6.058 -7.870 -14.596 1.00 0.00 H ATOM 354 HB3 TYR A 24 -5.533 -8.032 -12.932 1.00 0.00 H ATOM 355 HD1 TYR A 24 -3.282 -6.585 -15.457 1.00 0.00 H ATOM 356 HD2 TYR A 24 -6.151 -5.730 -12.401 1.00 0.00 H ATOM 357 HE1 TYR A 24 -2.554 -4.149 -15.446 1.00 0.00 H ATOM 358 HE2 TYR A 24 -5.414 -3.296 -12.400 1.00 0.00 H ATOM 359 HH TYR A 24 -4.337 -1.744 -13.674 1.00 0.00 H ATOM 360 N LYS A 25 -2.918 -9.064 -12.302 1.00 0.00 N ATOM 361 CA LYS A 25 -2.474 -9.791 -11.125 1.00 0.00 C ATOM 362 C LYS A 25 -2.074 -8.794 -10.036 1.00 0.00 C ATOM 363 O LYS A 25 -1.847 -7.619 -10.318 1.00 0.00 O ATOM 364 CB LYS A 25 -1.365 -10.779 -11.492 1.00 0.00 C ATOM 365 CG LYS A 25 -1.599 -12.138 -10.828 1.00 0.00 C ATOM 366 CD LYS A 25 -0.292 -12.713 -10.279 1.00 0.00 C ATOM 367 CE LYS A 25 -0.563 -13.880 -9.328 1.00 0.00 C ATOM 368 NZ LYS A 25 0.570 -14.060 -8.393 1.00 0.00 N ATOM 369 H LYS A 25 -2.567 -8.131 -12.380 1.00 0.00 H ATOM 370 HA LYS A 25 -3.320 -10.376 -10.764 1.00 0.00 H ATOM 371 HB2 LYS A 25 -1.324 -10.901 -12.574 1.00 0.00 H ATOM 372 HB3 LYS A 25 -0.400 -10.380 -11.180 1.00 0.00 H ATOM 373 HG2 LYS A 25 -2.322 -12.032 -10.019 1.00 0.00 H ATOM 374 HG3 LYS A 25 -2.029 -12.830 -11.552 1.00 0.00 H ATOM 375 HD2 LYS A 25 0.336 -13.050 -11.104 1.00 0.00 H ATOM 376 HD3 LYS A 25 0.261 -11.933 -9.756 1.00 0.00 H ATOM 377 HE2 LYS A 25 -1.479 -13.694 -8.767 1.00 0.00 H ATOM 378 HE3 LYS A 25 -0.719 -14.794 -9.899 1.00 0.00 H ATOM 379 HZ1 LYS A 25 0.241 -14.482 -7.548 1.00 0.00 H ATOM 380 HZ2 LYS A 25 1.259 -14.650 -8.814 1.00 0.00 H ATOM 381 HZ3 LYS A 25 0.976 -13.170 -8.185 1.00 0.00 H ATOM 382 N GLN A 26 -2.001 -9.300 -8.813 1.00 0.00 N ATOM 383 CA GLN A 26 -1.632 -8.468 -7.680 1.00 0.00 C ATOM 384 C GLN A 26 -1.979 -9.174 -6.368 1.00 0.00 C ATOM 385 O GLN A 26 -1.098 -9.700 -5.690 1.00 0.00 O ATOM 386 CB GLN A 26 -2.310 -7.099 -7.762 1.00 0.00 C ATOM 387 CG GLN A 26 -2.269 -6.385 -6.409 1.00 0.00 C ATOM 388 CD GLN A 26 -0.830 -6.046 -6.012 1.00 0.00 C ATOM 389 OE1 GLN A 26 -0.276 -5.030 -6.397 1.00 0.00 O ATOM 390 NE2 GLN A 26 -0.259 -6.951 -5.222 1.00 0.00 N ATOM 391 H GLN A 26 -2.187 -10.257 -8.592 1.00 0.00 H ATOM 392 HA GLN A 26 -0.553 -8.337 -7.756 1.00 0.00 H ATOM 393 HB2 GLN A 26 -1.813 -6.487 -8.515 1.00 0.00 H ATOM 394 HB3 GLN A 26 -3.345 -7.220 -8.082 1.00 0.00 H ATOM 395 HG2 GLN A 26 -2.861 -5.472 -6.458 1.00 0.00 H ATOM 396 HG3 GLN A 26 -2.721 -7.018 -5.646 1.00 0.00 H ATOM 397 HE21 GLN A 26 -0.770 -7.764 -4.943 1.00 0.00 H ATOM 398 HE22 GLN A 26 0.681 -6.819 -4.908 1.00 0.00 H ATOM 399 N ILE A 27 -3.266 -9.164 -6.050 1.00 0.00 N ATOM 400 CA ILE A 27 -3.740 -9.797 -4.831 1.00 0.00 C ATOM 401 C ILE A 27 -3.622 -8.809 -3.669 1.00 0.00 C ATOM 402 O ILE A 27 -3.071 -9.141 -2.621 1.00 0.00 O ATOM 403 CB ILE A 27 -3.005 -11.118 -4.592 1.00 0.00 C ATOM 404 CG1 ILE A 27 -2.790 -11.871 -5.907 1.00 0.00 C ATOM 405 CG2 ILE A 27 -3.736 -11.972 -3.555 1.00 0.00 C ATOM 406 CD1 ILE A 27 -1.316 -12.236 -6.094 1.00 0.00 C ATOM 407 H ILE A 27 -3.976 -8.734 -6.607 1.00 0.00 H ATOM 408 HA ILE A 27 -4.794 -10.036 -4.976 1.00 0.00 H ATOM 409 HB ILE A 27 -2.020 -10.891 -4.186 1.00 0.00 H ATOM 410 HG12 ILE A 27 -3.396 -12.777 -5.914 1.00 0.00 H ATOM 411 HG13 ILE A 27 -3.125 -11.256 -6.741 1.00 0.00 H ATOM 412 HG21 ILE A 27 -3.518 -11.597 -2.555 1.00 0.00 H ATOM 413 HG22 ILE A 27 -4.810 -11.922 -3.735 1.00 0.00 H ATOM 414 HG23 ILE A 27 -3.402 -13.007 -3.636 1.00 0.00 H ATOM 415 HD11 ILE A 27 -0.797 -12.155 -5.139 1.00 0.00 H ATOM 416 HD12 ILE A 27 -1.239 -13.259 -6.464 1.00 0.00 H ATOM 417 HD13 ILE A 27 -0.862 -11.555 -6.814 1.00 0.00 H ATOM 418 N GLY A 28 -4.149 -7.614 -3.894 1.00 0.00 N ATOM 419 CA GLY A 28 -4.110 -6.576 -2.879 1.00 0.00 C ATOM 420 C GLY A 28 -5.518 -6.077 -2.551 1.00 0.00 C ATOM 421 O GLY A 28 -6.209 -5.542 -3.417 1.00 0.00 O ATOM 422 H GLY A 28 -4.595 -7.352 -4.750 1.00 0.00 H ATOM 423 HA2 GLY A 28 -3.637 -6.962 -1.976 1.00 0.00 H ATOM 424 HA3 GLY A 28 -3.497 -5.744 -3.228 1.00 0.00 H ATOM 425 N THR A 29 -5.902 -6.268 -1.297 1.00 0.00 N ATOM 426 CA THR A 29 -7.216 -5.844 -0.843 1.00 0.00 C ATOM 427 C THR A 29 -7.524 -4.433 -1.347 1.00 0.00 C ATOM 428 O THR A 29 -6.696 -3.813 -2.014 1.00 0.00 O ATOM 429 CB THR A 29 -7.252 -5.967 0.681 1.00 0.00 C ATOM 430 OG1 THR A 29 -6.432 -7.100 0.958 1.00 0.00 O ATOM 431 CG2 THR A 29 -8.632 -6.370 1.204 1.00 0.00 C ATOM 432 H THR A 29 -5.334 -6.704 -0.599 1.00 0.00 H ATOM 433 HA THR A 29 -7.961 -6.509 -1.280 1.00 0.00 H ATOM 434 HB THR A 29 -6.910 -5.047 1.154 1.00 0.00 H ATOM 435 HG1 THR A 29 -6.370 -7.243 1.945 1.00 0.00 H ATOM 436 HG21 THR A 29 -8.517 -7.020 2.071 1.00 0.00 H ATOM 437 HG22 THR A 29 -9.187 -5.476 1.490 1.00 0.00 H ATOM 438 HG23 THR A 29 -9.176 -6.900 0.422 1.00 0.00 H ATOM 439 N CYS A 30 -8.716 -3.966 -1.008 1.00 0.00 N ATOM 440 CA CYS A 30 -9.144 -2.639 -1.418 1.00 0.00 C ATOM 441 C CYS A 30 -9.711 -1.917 -0.193 1.00 0.00 C ATOM 442 O CYS A 30 -9.465 -0.728 0.000 1.00 0.00 O ATOM 443 CB CYS A 30 -10.156 -2.699 -2.563 1.00 0.00 C ATOM 444 SG CYS A 30 -10.412 -1.116 -3.445 1.00 0.00 S ATOM 445 H CYS A 30 -9.384 -4.476 -0.466 1.00 0.00 H ATOM 446 HA CYS A 30 -8.258 -2.126 -1.793 1.00 0.00 H ATOM 447 HB2 CYS A 30 -9.826 -3.449 -3.282 1.00 0.00 H ATOM 448 HB3 CYS A 30 -11.113 -3.037 -2.167 1.00 0.00 H ATOM 449 N GLY A 31 -10.459 -2.668 0.603 1.00 0.00 N ATOM 450 CA GLY A 31 -11.062 -2.115 1.803 1.00 0.00 C ATOM 451 C GLY A 31 -11.075 -3.145 2.935 1.00 0.00 C ATOM 452 O GLY A 31 -10.158 -3.957 3.051 1.00 0.00 O ATOM 453 H GLY A 31 -10.654 -3.635 0.438 1.00 0.00 H ATOM 454 HA2 GLY A 31 -10.509 -1.230 2.118 1.00 0.00 H ATOM 455 HA3 GLY A 31 -12.081 -1.794 1.587 1.00 0.00 H ATOM 456 N LEU A 32 -12.125 -3.079 3.740 1.00 0.00 N ATOM 457 CA LEU A 32 -12.269 -3.996 4.859 1.00 0.00 C ATOM 458 C LEU A 32 -12.918 -5.292 4.370 1.00 0.00 C ATOM 459 O LEU A 32 -12.713 -6.353 4.957 1.00 0.00 O ATOM 460 CB LEU A 32 -13.024 -3.325 6.007 1.00 0.00 C ATOM 461 CG LEU A 32 -14.515 -3.653 6.112 1.00 0.00 C ATOM 462 CD1 LEU A 32 -14.729 -5.121 6.486 1.00 0.00 C ATOM 463 CD2 LEU A 32 -15.218 -2.705 7.085 1.00 0.00 C ATOM 464 H LEU A 32 -12.866 -2.416 3.639 1.00 0.00 H ATOM 465 HA LEU A 32 -11.268 -4.227 5.223 1.00 0.00 H ATOM 466 HB2 LEU A 32 -12.544 -3.606 6.945 1.00 0.00 H ATOM 467 HB3 LEU A 32 -12.916 -2.245 5.905 1.00 0.00 H ATOM 468 HG LEU A 32 -14.968 -3.501 5.132 1.00 0.00 H ATOM 469 HD11 LEU A 32 -13.800 -5.534 6.881 1.00 0.00 H ATOM 470 HD12 LEU A 32 -15.510 -5.193 7.242 1.00 0.00 H ATOM 471 HD13 LEU A 32 -15.028 -5.681 5.600 1.00 0.00 H ATOM 472 HD21 LEU A 32 -15.530 -1.805 6.555 1.00 0.00 H ATOM 473 HD22 LEU A 32 -16.093 -3.200 7.506 1.00 0.00 H ATOM 474 HD23 LEU A 32 -14.532 -2.435 7.889 1.00 0.00 H ATOM 475 N PRO A 33 -13.708 -5.160 3.270 1.00 0.00 N ATOM 476 CA PRO A 33 -14.388 -6.308 2.696 1.00 0.00 C ATOM 477 C PRO A 33 -13.409 -7.198 1.928 1.00 0.00 C ATOM 478 O PRO A 33 -13.670 -7.573 0.786 1.00 0.00 O ATOM 479 CB PRO A 33 -15.475 -5.719 1.811 1.00 0.00 C ATOM 480 CG PRO A 33 -15.069 -4.276 1.558 1.00 0.00 C ATOM 481 CD PRO A 33 -13.973 -3.919 2.548 1.00 0.00 C ATOM 482 HA PRO A 33 -14.771 -6.883 3.419 1.00 0.00 H ATOM 483 HB2 PRO A 33 -15.558 -6.271 0.875 1.00 0.00 H ATOM 484 HB3 PRO A 33 -16.448 -5.771 2.299 1.00 0.00 H ATOM 485 HG2 PRO A 33 -14.714 -4.153 0.534 1.00 0.00 H ATOM 486 HG3 PRO A 33 -15.925 -3.612 1.680 1.00 0.00 H ATOM 487 HD2 PRO A 33 -13.080 -3.559 2.038 1.00 0.00 H ATOM 488 HD3 PRO A 33 -14.294 -3.127 3.226 1.00 0.00 H ATOM 489 N GLY A 34 -12.302 -7.510 2.585 1.00 0.00 N ATOM 490 CA GLY A 34 -11.282 -8.348 1.979 1.00 0.00 C ATOM 491 C GLY A 34 -11.333 -8.256 0.452 1.00 0.00 C ATOM 492 O GLY A 34 -11.251 -9.271 -0.238 1.00 0.00 O ATOM 493 H GLY A 34 -12.097 -7.200 3.514 1.00 0.00 H ATOM 494 HA2 GLY A 34 -10.297 -8.043 2.333 1.00 0.00 H ATOM 495 HA3 GLY A 34 -11.426 -9.383 2.289 1.00 0.00 H ATOM 496 N THR A 35 -11.467 -7.029 -0.030 1.00 0.00 N ATOM 497 CA THR A 35 -11.530 -6.791 -1.462 1.00 0.00 C ATOM 498 C THR A 35 -10.338 -7.446 -2.164 1.00 0.00 C ATOM 499 O THR A 35 -9.436 -7.966 -1.509 1.00 0.00 O ATOM 500 CB THR A 35 -11.612 -5.280 -1.687 1.00 0.00 C ATOM 501 OG1 THR A 35 -11.650 -4.735 -0.371 1.00 0.00 O ATOM 502 CG2 THR A 35 -12.943 -4.852 -2.307 1.00 0.00 C ATOM 503 H THR A 35 -11.533 -6.209 0.538 1.00 0.00 H ATOM 504 HA THR A 35 -12.430 -7.266 -1.851 1.00 0.00 H ATOM 505 HB THR A 35 -10.772 -4.930 -2.287 1.00 0.00 H ATOM 506 HG1 THR A 35 -12.246 -3.932 -0.351 1.00 0.00 H ATOM 507 HG21 THR A 35 -13.207 -5.538 -3.111 1.00 0.00 H ATOM 508 HG22 THR A 35 -13.722 -4.869 -1.544 1.00 0.00 H ATOM 509 HG23 THR A 35 -12.850 -3.842 -2.707 1.00 0.00 H ATOM 510 N LYS A 36 -10.374 -7.399 -3.488 1.00 0.00 N ATOM 511 CA LYS A 36 -9.308 -7.982 -4.286 1.00 0.00 C ATOM 512 C LYS A 36 -8.901 -6.996 -5.383 1.00 0.00 C ATOM 513 O LYS A 36 -9.639 -6.795 -6.346 1.00 0.00 O ATOM 514 CB LYS A 36 -9.726 -9.355 -4.817 1.00 0.00 C ATOM 515 CG LYS A 36 -9.825 -10.375 -3.681 1.00 0.00 C ATOM 516 CD LYS A 36 -8.574 -10.339 -2.801 1.00 0.00 C ATOM 517 CE LYS A 36 -7.437 -11.146 -3.430 1.00 0.00 C ATOM 518 NZ LYS A 36 -7.477 -12.550 -2.964 1.00 0.00 N ATOM 519 H LYS A 36 -11.111 -6.974 -4.013 1.00 0.00 H ATOM 520 HA LYS A 36 -8.454 -8.137 -3.627 1.00 0.00 H ATOM 521 HB2 LYS A 36 -10.687 -9.276 -5.325 1.00 0.00 H ATOM 522 HB3 LYS A 36 -9.002 -9.698 -5.556 1.00 0.00 H ATOM 523 HG2 LYS A 36 -10.707 -10.165 -3.075 1.00 0.00 H ATOM 524 HG3 LYS A 36 -9.954 -11.375 -4.095 1.00 0.00 H ATOM 525 HD2 LYS A 36 -8.256 -9.306 -2.657 1.00 0.00 H ATOM 526 HD3 LYS A 36 -8.807 -10.741 -1.815 1.00 0.00 H ATOM 527 HE2 LYS A 36 -7.520 -11.115 -4.517 1.00 0.00 H ATOM 528 HE3 LYS A 36 -6.478 -10.697 -3.171 1.00 0.00 H ATOM 529 HZ1 LYS A 36 -6.551 -12.926 -2.959 1.00 0.00 H ATOM 530 HZ2 LYS A 36 -7.856 -12.583 -2.038 1.00 0.00 H ATOM 531 HZ3 LYS A 36 -8.053 -13.089 -3.578 1.00 0.00 H ATOM 532 N CYS A 37 -7.729 -6.407 -5.200 1.00 0.00 N ATOM 533 CA CYS A 37 -7.215 -5.447 -6.162 1.00 0.00 C ATOM 534 C CYS A 37 -6.226 -6.169 -7.079 1.00 0.00 C ATOM 535 O CYS A 37 -5.342 -6.882 -6.607 1.00 0.00 O ATOM 536 CB CYS A 37 -6.577 -4.240 -5.471 1.00 0.00 C ATOM 537 SG CYS A 37 -6.522 -2.717 -6.484 1.00 0.00 S ATOM 538 H CYS A 37 -7.135 -6.576 -4.413 1.00 0.00 H ATOM 539 HA CYS A 37 -8.072 -5.082 -6.728 1.00 0.00 H ATOM 540 HB2 CYS A 37 -7.127 -4.031 -4.555 1.00 0.00 H ATOM 541 HB3 CYS A 37 -5.560 -4.502 -5.180 1.00 0.00 H ATOM 542 N CYS A 38 -6.407 -5.959 -8.375 1.00 0.00 N ATOM 543 CA CYS A 38 -5.542 -6.580 -9.363 1.00 0.00 C ATOM 544 C CYS A 38 -4.842 -5.473 -10.153 1.00 0.00 C ATOM 545 O CYS A 38 -5.485 -4.530 -10.611 1.00 0.00 O ATOM 546 CB CYS A 38 -6.318 -7.530 -10.277 1.00 0.00 C ATOM 547 SG CYS A 38 -5.357 -8.962 -10.889 1.00 0.00 S ATOM 548 H CYS A 38 -7.129 -5.377 -8.751 1.00 0.00 H ATOM 549 HA CYS A 38 -4.818 -7.180 -8.811 1.00 0.00 H ATOM 550 HB2 CYS A 38 -7.190 -7.900 -9.738 1.00 0.00 H ATOM 551 HB3 CYS A 38 -6.688 -6.966 -11.133 1.00 0.00 H ATOM 552 N LYS A 39 -3.532 -5.623 -10.287 1.00 0.00 N ATOM 553 CA LYS A 39 -2.737 -4.648 -11.014 1.00 0.00 C ATOM 554 C LYS A 39 -2.066 -5.330 -12.207 1.00 0.00 C ATOM 555 O LYS A 39 -2.255 -6.525 -12.431 1.00 0.00 O ATOM 556 CB LYS A 39 -1.755 -3.949 -10.072 1.00 0.00 C ATOM 557 CG LYS A 39 -0.552 -4.845 -9.771 1.00 0.00 C ATOM 558 CD LYS A 39 0.694 -4.359 -10.516 1.00 0.00 C ATOM 559 CE LYS A 39 1.325 -3.161 -9.805 1.00 0.00 C ATOM 560 NZ LYS A 39 0.808 -1.893 -10.367 1.00 0.00 N ATOM 561 H LYS A 39 -3.016 -6.393 -9.911 1.00 0.00 H ATOM 562 HA LYS A 39 -3.420 -3.886 -11.390 1.00 0.00 H ATOM 563 HB2 LYS A 39 -1.414 -3.016 -10.522 1.00 0.00 H ATOM 564 HB3 LYS A 39 -2.260 -3.688 -9.142 1.00 0.00 H ATOM 565 HG2 LYS A 39 -0.359 -4.853 -8.699 1.00 0.00 H ATOM 566 HG3 LYS A 39 -0.777 -5.871 -10.062 1.00 0.00 H ATOM 567 HD2 LYS A 39 1.420 -5.169 -10.585 1.00 0.00 H ATOM 568 HD3 LYS A 39 0.427 -4.082 -11.536 1.00 0.00 H ATOM 569 HE2 LYS A 39 1.107 -3.207 -8.738 1.00 0.00 H ATOM 570 HE3 LYS A 39 2.409 -3.197 -9.910 1.00 0.00 H ATOM 571 HZ1 LYS A 39 1.535 -1.207 -10.365 1.00 0.00 H ATOM 572 HZ2 LYS A 39 0.498 -2.047 -11.306 1.00 0.00 H ATOM 573 HZ3 LYS A 39 0.042 -1.569 -9.812 1.00 0.00 H ATOM 574 N LYS A 40 -1.295 -4.542 -12.942 1.00 0.00 N ATOM 575 CA LYS A 40 -0.594 -5.055 -14.107 1.00 0.00 C ATOM 576 C LYS A 40 0.451 -6.079 -13.658 1.00 0.00 C ATOM 577 O LYS A 40 1.086 -5.907 -12.619 1.00 0.00 O ATOM 578 CB LYS A 40 -0.014 -3.905 -14.933 1.00 0.00 C ATOM 579 CG LYS A 40 1.398 -4.238 -15.420 1.00 0.00 C ATOM 580 CD LYS A 40 1.791 -3.356 -16.606 1.00 0.00 C ATOM 581 CE LYS A 40 1.560 -4.085 -17.931 1.00 0.00 C ATOM 582 NZ LYS A 40 0.633 -3.317 -18.791 1.00 0.00 N ATOM 583 H LYS A 40 -1.146 -3.571 -12.753 1.00 0.00 H ATOM 584 HA LYS A 40 -1.329 -5.563 -14.732 1.00 0.00 H ATOM 585 HB2 LYS A 40 -0.660 -3.705 -15.788 1.00 0.00 H ATOM 586 HB3 LYS A 40 0.009 -2.997 -14.331 1.00 0.00 H ATOM 587 HG2 LYS A 40 2.109 -4.098 -14.606 1.00 0.00 H ATOM 588 HG3 LYS A 40 1.448 -5.288 -15.710 1.00 0.00 H ATOM 589 HD2 LYS A 40 1.208 -2.435 -16.588 1.00 0.00 H ATOM 590 HD3 LYS A 40 2.839 -3.071 -16.521 1.00 0.00 H ATOM 591 HE2 LYS A 40 2.511 -4.225 -18.446 1.00 0.00 H ATOM 592 HE3 LYS A 40 1.152 -5.078 -17.741 1.00 0.00 H ATOM 593 HZ1 LYS A 40 -0.063 -2.879 -18.223 1.00 0.00 H ATOM 594 HZ2 LYS A 40 1.143 -2.617 -19.291 1.00 0.00 H ATOM 595 HZ3 LYS A 40 0.191 -3.936 -19.441 1.00 0.00 H ATOM 596 N PRO A 41 0.600 -7.148 -14.485 1.00 0.00 N ATOM 597 CA PRO A 41 1.557 -8.199 -14.184 1.00 0.00 C ATOM 598 C PRO A 41 2.988 -7.736 -14.467 1.00 0.00 C ATOM 599 O PRO A 41 3.196 -6.662 -15.030 1.00 0.00 O ATOM 600 CB PRO A 41 1.132 -9.377 -15.045 1.00 0.00 C ATOM 601 CG PRO A 41 0.244 -8.797 -16.134 1.00 0.00 C ATOM 602 CD PRO A 41 -0.135 -7.384 -15.724 1.00 0.00 C ATOM 603 HA PRO A 41 1.531 -8.424 -13.210 1.00 0.00 H ATOM 604 HB2 PRO A 41 1.999 -9.879 -15.474 1.00 0.00 H ATOM 605 HB3 PRO A 41 0.594 -10.118 -14.455 1.00 0.00 H ATOM 606 HG2 PRO A 41 0.768 -8.790 -17.090 1.00 0.00 H ATOM 607 HG3 PRO A 41 -0.648 -9.410 -16.265 1.00 0.00 H ATOM 608 HD2 PRO A 41 0.140 -6.661 -16.492 1.00 0.00 H ATOM 609 HD3 PRO A 41 -1.210 -7.291 -15.570 1.00 0.00 H TER 610 PRO A 41