ATOM 1 N ASN A 1 -3.544 -1.264 10.677 1.00 0.00 N ATOM 2 CA ASN A 1 -4.172 -1.871 9.470 1.00 0.00 C ATOM 3 C ASN A 1 -3.422 -1.407 8.224 1.00 0.00 C ATOM 4 O ASN A 1 -3.580 -1.978 7.144 1.00 0.00 O ATOM 5 CB ASN A 1 -5.638 -1.442 9.391 1.00 0.00 C ATOM 6 CG ASN A 1 -6.348 -2.215 8.286 1.00 0.00 C ATOM 7 OD1 ASN A 1 -5.713 -2.969 7.548 1.00 0.00 O ATOM 8 ND2 ASN A 1 -7.636 -2.073 8.126 1.00 0.00 N ATOM 9 HA ASN A 1 -4.116 -2.948 9.541 1.00 0.00 H ATOM 10 HB2 ASN A 1 -6.122 -1.643 10.336 1.00 0.00 H ATOM 11 HB3 ASN A 1 -5.692 -0.384 9.180 1.00 0.00 H ATOM 12 HD21 ASN A 1 -8.098 -2.567 7.417 1.00 0.00 H ATOM 13 HD22 ASN A 1 -8.138 -1.471 8.712 1.00 0.00 H ATOM 14 N CYS A 2 -2.602 -0.372 8.383 1.00 0.00 N ATOM 15 CA CYS A 2 -1.826 0.160 7.275 1.00 0.00 C ATOM 16 C CYS A 2 -0.822 -0.872 6.777 1.00 0.00 C ATOM 17 O CYS A 2 -0.822 -2.021 7.222 1.00 0.00 O ATOM 18 CB CYS A 2 -1.084 1.415 7.726 1.00 0.00 C ATOM 19 SG CYS A 2 -0.349 1.108 9.354 1.00 0.00 S ATOM 20 H CYS A 2 -2.511 0.040 9.264 1.00 0.00 H ATOM 21 HA CYS A 2 -2.494 0.419 6.470 1.00 0.00 H ATOM 22 HB2 CYS A 2 -0.309 1.642 7.016 1.00 0.00 H ATOM 23 HB3 CYS A 2 -1.770 2.245 7.786 1.00 0.00 H ATOM 24 N ALA A 3 0.023 -0.452 5.844 1.00 0.00 N ATOM 25 CA ALA A 3 1.024 -1.335 5.271 1.00 0.00 C ATOM 26 C ALA A 3 2.385 -0.665 5.255 1.00 0.00 C ATOM 27 O ALA A 3 2.516 0.519 5.564 1.00 0.00 O ATOM 28 CB ALA A 3 0.657 -1.678 3.835 1.00 0.00 C ATOM 29 H ALA A 3 -0.032 0.470 5.528 1.00 0.00 H ATOM 30 HA ALA A 3 1.078 -2.245 5.850 1.00 0.00 H ATOM 31 HB1 ALA A 3 1.564 -1.822 3.270 1.00 0.00 H ATOM 32 HB2 ALA A 3 0.098 -0.862 3.404 1.00 0.00 H ATOM 33 HB3 ALA A 3 0.062 -2.581 3.814 1.00 0.00 H ATOM 34 N LYS A 4 3.392 -1.433 4.864 1.00 0.00 N ATOM 35 CA LYS A 4 4.743 -0.915 4.777 1.00 0.00 C ATOM 36 C LYS A 4 5.374 -1.317 3.450 1.00 0.00 C ATOM 37 O LYS A 4 5.038 -2.357 2.885 1.00 0.00 O ATOM 38 CB LYS A 4 5.583 -1.440 5.940 1.00 0.00 C ATOM 39 CG LYS A 4 5.857 -2.933 5.738 1.00 0.00 C ATOM 40 CD LYS A 4 7.274 -3.155 5.189 1.00 0.00 C ATOM 41 CE LYS A 4 8.265 -3.264 6.350 1.00 0.00 C ATOM 42 NZ LYS A 4 7.891 -2.289 7.411 1.00 0.00 N ATOM 43 H LYS A 4 3.217 -2.365 4.613 1.00 0.00 H ATOM 44 HA LYS A 4 4.711 0.158 4.834 1.00 0.00 H ATOM 45 HB2 LYS A 4 6.514 -0.896 5.991 1.00 0.00 H ATOM 46 HB3 LYS A 4 5.037 -1.302 6.861 1.00 0.00 H ATOM 47 HG2 LYS A 4 5.754 -3.447 6.682 1.00 0.00 H ATOM 48 HG3 LYS A 4 5.140 -3.326 5.038 1.00 0.00 H ATOM 49 HD2 LYS A 4 7.294 -4.072 4.616 1.00 0.00 H ATOM 50 HD3 LYS A 4 7.556 -2.330 4.552 1.00 0.00 H ATOM 51 HE2 LYS A 4 8.238 -4.265 6.755 1.00 0.00 H ATOM 52 HE3 LYS A 4 9.262 -3.045 5.996 1.00 0.00 H ATOM 53 HZ1 LYS A 4 8.293 -2.594 8.321 1.00 0.00 H ATOM 54 HZ2 LYS A 4 6.856 -2.242 7.491 1.00 0.00 H ATOM 55 HZ3 LYS A 4 8.264 -1.348 7.165 1.00 0.00 H ATOM 56 N GLU A 5 6.277 -0.481 2.961 1.00 0.00 N ATOM 57 CA GLU A 5 6.947 -0.738 1.702 1.00 0.00 C ATOM 58 C GLU A 5 7.278 -2.218 1.575 1.00 0.00 C ATOM 59 O GLU A 5 8.170 -2.730 2.254 1.00 0.00 O ATOM 60 CB GLU A 5 8.234 0.091 1.631 1.00 0.00 C ATOM 61 CG GLU A 5 8.879 -0.093 0.260 1.00 0.00 C ATOM 62 CD GLU A 5 10.149 0.746 0.154 1.00 0.00 C ATOM 63 OE1 GLU A 5 10.473 1.425 1.114 1.00 0.00 O ATOM 64 OE2 GLU A 5 10.781 0.694 -0.888 1.00 0.00 O ATOM 65 H GLU A 5 6.488 0.332 3.452 1.00 0.00 H ATOM 66 HA GLU A 5 6.299 -0.451 0.891 1.00 0.00 H ATOM 67 HB2 GLU A 5 7.997 1.134 1.785 1.00 0.00 H ATOM 68 HB3 GLU A 5 8.919 -0.241 2.398 1.00 0.00 H ATOM 69 HG2 GLU A 5 9.124 -1.131 0.121 1.00 0.00 H ATOM 70 HG3 GLU A 5 8.181 0.218 -0.501 1.00 0.00 H ATOM 71 N GLY A 6 6.549 -2.894 0.694 1.00 0.00 N ATOM 72 CA GLY A 6 6.759 -4.320 0.470 1.00 0.00 C ATOM 73 C GLY A 6 5.512 -5.127 0.829 1.00 0.00 C ATOM 74 O GLY A 6 5.529 -6.357 0.777 1.00 0.00 O ATOM 75 H GLY A 6 5.853 -2.424 0.186 1.00 0.00 H ATOM 76 HA2 GLY A 6 6.997 -4.483 -0.571 1.00 0.00 H ATOM 77 HA3 GLY A 6 7.581 -4.661 1.078 1.00 0.00 H ATOM 78 N GLU A 7 4.433 -4.428 1.185 1.00 0.00 N ATOM 79 CA GLU A 7 3.181 -5.095 1.543 1.00 0.00 C ATOM 80 C GLU A 7 2.033 -4.608 0.664 1.00 0.00 C ATOM 81 O GLU A 7 2.021 -3.463 0.214 1.00 0.00 O ATOM 82 CB GLU A 7 2.846 -4.836 3.008 1.00 0.00 C ATOM 83 CG GLU A 7 3.912 -5.477 3.894 1.00 0.00 C ATOM 84 CD GLU A 7 3.810 -6.996 3.818 1.00 0.00 C ATOM 85 OE1 GLU A 7 2.783 -7.478 3.368 1.00 0.00 O ATOM 86 OE2 GLU A 7 4.756 -7.654 4.216 1.00 0.00 O ATOM 87 H GLU A 7 4.478 -3.447 1.209 1.00 0.00 H ATOM 88 HA GLU A 7 3.298 -6.156 1.401 1.00 0.00 H ATOM 89 HB2 GLU A 7 2.822 -3.772 3.188 1.00 0.00 H ATOM 90 HB3 GLU A 7 1.881 -5.263 3.240 1.00 0.00 H ATOM 91 HG2 GLU A 7 4.892 -5.165 3.561 1.00 0.00 H ATOM 92 HG3 GLU A 7 3.761 -5.162 4.910 1.00 0.00 H ATOM 93 N VAL A 8 1.070 -5.497 0.424 1.00 0.00 N ATOM 94 CA VAL A 8 -0.083 -5.159 -0.404 1.00 0.00 C ATOM 95 C VAL A 8 -0.964 -4.122 0.285 1.00 0.00 C ATOM 96 O VAL A 8 -1.058 -4.085 1.512 1.00 0.00 O ATOM 97 CB VAL A 8 -0.906 -6.415 -0.690 1.00 0.00 C ATOM 98 CG1 VAL A 8 -1.137 -7.181 0.614 1.00 0.00 C ATOM 99 CG2 VAL A 8 -2.257 -6.007 -1.285 1.00 0.00 C ATOM 100 H VAL A 8 1.139 -6.394 0.809 1.00 0.00 H ATOM 101 HA VAL A 8 0.265 -4.755 -1.340 1.00 0.00 H ATOM 102 HB VAL A 8 -0.374 -7.041 -1.390 1.00 0.00 H ATOM 103 HG11 VAL A 8 -1.896 -7.934 0.460 1.00 0.00 H ATOM 104 HG12 VAL A 8 -1.458 -6.497 1.383 1.00 0.00 H ATOM 105 HG13 VAL A 8 -0.216 -7.658 0.917 1.00 0.00 H ATOM 106 HG21 VAL A 8 -2.910 -5.666 -0.497 1.00 0.00 H ATOM 107 HG22 VAL A 8 -2.703 -6.858 -1.779 1.00 0.00 H ATOM 108 HG23 VAL A 8 -2.109 -5.212 -2.001 1.00 0.00 H ATOM 109 N CYS A 9 -1.608 -3.280 -0.518 1.00 0.00 N ATOM 110 CA CYS A 9 -2.484 -2.240 0.022 1.00 0.00 C ATOM 111 C CYS A 9 -3.548 -1.849 -1.000 1.00 0.00 C ATOM 112 O CYS A 9 -3.430 -2.168 -2.182 1.00 0.00 O ATOM 113 CB CYS A 9 -1.653 -1.012 0.403 1.00 0.00 C ATOM 114 SG CYS A 9 -2.707 0.461 0.467 1.00 0.00 S ATOM 115 H CYS A 9 -1.488 -3.357 -1.492 1.00 0.00 H ATOM 116 HA CYS A 9 -2.972 -2.618 0.908 1.00 0.00 H ATOM 117 HB2 CYS A 9 -1.199 -1.170 1.367 1.00 0.00 H ATOM 118 HB3 CYS A 9 -0.889 -0.877 -0.324 1.00 0.00 H ATOM 119 N GLY A 10 -4.585 -1.156 -0.536 1.00 0.00 N ATOM 120 CA GLY A 10 -5.662 -0.724 -1.420 1.00 0.00 C ATOM 121 C GLY A 10 -6.908 -1.558 -1.201 1.00 0.00 C ATOM 122 O GLY A 10 -8.009 -1.151 -1.572 1.00 0.00 O ATOM 123 H GLY A 10 -4.626 -0.931 0.417 1.00 0.00 H ATOM 124 HA2 GLY A 10 -5.893 0.310 -1.223 1.00 0.00 H ATOM 125 HA3 GLY A 10 -5.345 -0.829 -2.447 1.00 0.00 H ATOM 126 N TRP A 11 -6.731 -2.719 -0.589 1.00 0.00 N ATOM 127 CA TRP A 11 -7.851 -3.588 -0.317 1.00 0.00 C ATOM 128 C TRP A 11 -7.749 -4.163 1.086 1.00 0.00 C ATOM 129 O TRP A 11 -8.628 -4.893 1.538 1.00 0.00 O ATOM 130 CB TRP A 11 -7.887 -4.708 -1.335 1.00 0.00 C ATOM 131 CG TRP A 11 -7.722 -4.135 -2.699 1.00 0.00 C ATOM 132 CD1 TRP A 11 -6.646 -4.312 -3.484 1.00 0.00 C ATOM 133 CD2 TRP A 11 -8.636 -3.288 -3.438 1.00 0.00 C ATOM 134 NE1 TRP A 11 -6.853 -3.657 -4.686 1.00 0.00 N ATOM 135 CE2 TRP A 11 -8.072 -3.006 -4.702 1.00 0.00 C ATOM 136 CE3 TRP A 11 -9.893 -2.759 -3.134 1.00 0.00 C ATOM 137 CZ2 TRP A 11 -8.743 -2.219 -5.638 1.00 0.00 C ATOM 138 CZ3 TRP A 11 -10.575 -1.961 -4.071 1.00 0.00 C ATOM 139 CH2 TRP A 11 -10.001 -1.696 -5.323 1.00 0.00 C ATOM 140 H TRP A 11 -5.834 -2.990 -0.310 1.00 0.00 H ATOM 141 HA TRP A 11 -8.755 -3.020 -0.401 1.00 0.00 H ATOM 142 HB2 TRP A 11 -7.094 -5.404 -1.136 1.00 0.00 H ATOM 143 HB3 TRP A 11 -8.833 -5.213 -1.271 1.00 0.00 H ATOM 144 HD1 TRP A 11 -5.775 -4.884 -3.218 1.00 0.00 H ATOM 145 HE1 TRP A 11 -6.224 -3.641 -5.440 1.00 0.00 H ATOM 146 HE3 TRP A 11 -10.329 -2.957 -2.166 1.00 0.00 H ATOM 147 HZ2 TRP A 11 -8.297 -2.021 -6.600 1.00 0.00 H ATOM 148 HZ3 TRP A 11 -11.549 -1.556 -3.829 1.00 0.00 H ATOM 149 HH2 TRP A 11 -10.528 -1.085 -6.040 1.00 0.00 H ATOM 150 N GLY A 12 -6.663 -3.823 1.767 1.00 0.00 N ATOM 151 CA GLY A 12 -6.444 -4.307 3.121 1.00 0.00 C ATOM 152 C GLY A 12 -5.672 -3.288 3.949 1.00 0.00 C ATOM 153 O GLY A 12 -5.865 -3.197 5.163 1.00 0.00 O ATOM 154 H GLY A 12 -5.999 -3.238 1.348 1.00 0.00 H ATOM 155 HA2 GLY A 12 -7.402 -4.492 3.587 1.00 0.00 H ATOM 156 HA3 GLY A 12 -5.883 -5.227 3.084 1.00 0.00 H ATOM 157 N SER A 13 -4.790 -2.527 3.294 1.00 0.00 N ATOM 158 CA SER A 13 -4.000 -1.530 3.997 1.00 0.00 C ATOM 159 C SER A 13 -4.085 -0.184 3.292 1.00 0.00 C ATOM 160 O SER A 13 -4.634 -0.083 2.196 1.00 0.00 O ATOM 161 CB SER A 13 -2.551 -1.987 4.079 1.00 0.00 C ATOM 162 OG SER A 13 -2.455 -3.090 4.973 1.00 0.00 O ATOM 163 H SER A 13 -4.661 -2.640 2.323 1.00 0.00 H ATOM 164 HA SER A 13 -4.383 -1.417 4.998 1.00 0.00 H ATOM 165 HB2 SER A 13 -2.211 -2.294 3.106 1.00 0.00 H ATOM 166 HB3 SER A 13 -1.944 -1.169 4.429 1.00 0.00 H ATOM 167 HG SER A 13 -2.152 -2.759 5.822 1.00 0.00 H ATOM 168 N LYS A 14 -3.557 0.848 3.942 1.00 0.00 N ATOM 169 CA LYS A 14 -3.581 2.186 3.381 1.00 0.00 C ATOM 170 C LYS A 14 -2.257 2.887 3.629 1.00 0.00 C ATOM 171 O LYS A 14 -2.227 4.094 3.865 1.00 0.00 O ATOM 172 CB LYS A 14 -4.708 2.996 4.008 1.00 0.00 C ATOM 173 CG LYS A 14 -6.055 2.521 3.454 1.00 0.00 C ATOM 174 CD LYS A 14 -7.179 3.444 3.933 1.00 0.00 C ATOM 175 CE LYS A 14 -7.451 3.230 5.424 1.00 0.00 C ATOM 176 NZ LYS A 14 -8.692 3.960 5.804 1.00 0.00 N ATOM 177 H LYS A 14 -3.145 0.711 4.817 1.00 0.00 H ATOM 178 HA LYS A 14 -3.747 2.117 2.317 1.00 0.00 H ATOM 179 HB2 LYS A 14 -4.686 2.858 5.079 1.00 0.00 H ATOM 180 HB3 LYS A 14 -4.572 4.039 3.778 1.00 0.00 H ATOM 181 HG2 LYS A 14 -6.021 2.534 2.372 1.00 0.00 H ATOM 182 HG3 LYS A 14 -6.249 1.516 3.794 1.00 0.00 H ATOM 183 HD2 LYS A 14 -6.891 4.473 3.767 1.00 0.00 H ATOM 184 HD3 LYS A 14 -8.078 3.233 3.373 1.00 0.00 H ATOM 185 HE2 LYS A 14 -7.574 2.175 5.622 1.00 0.00 H ATOM 186 HE3 LYS A 14 -6.623 3.610 6.004 1.00 0.00 H ATOM 187 HZ1 LYS A 14 -9.066 4.463 4.977 1.00 0.00 H ATOM 188 HZ2 LYS A 14 -8.475 4.645 6.556 1.00 0.00 H ATOM 189 HZ3 LYS A 14 -9.403 3.280 6.149 1.00 0.00 H ATOM 190 N CYS A 15 -1.168 2.129 3.569 1.00 0.00 N ATOM 191 CA CYS A 15 0.158 2.692 3.775 1.00 0.00 C ATOM 192 C CYS A 15 0.275 3.375 5.139 1.00 0.00 C ATOM 193 O CYS A 15 -0.586 4.154 5.540 1.00 0.00 O ATOM 194 CB CYS A 15 0.453 3.707 2.671 1.00 0.00 C ATOM 195 SG CYS A 15 0.573 2.900 1.043 1.00 0.00 S ATOM 196 H CYS A 15 -1.255 1.173 3.370 1.00 0.00 H ATOM 197 HA CYS A 15 0.891 1.904 3.730 1.00 0.00 H ATOM 198 HB2 CYS A 15 -0.338 4.432 2.637 1.00 0.00 H ATOM 199 HB3 CYS A 15 1.371 4.209 2.902 1.00 0.00 H ATOM 200 N CYS A 16 1.364 3.064 5.842 1.00 0.00 N ATOM 201 CA CYS A 16 1.619 3.635 7.161 1.00 0.00 C ATOM 202 C CYS A 16 2.755 4.659 7.117 1.00 0.00 C ATOM 203 O CYS A 16 2.767 5.614 7.898 1.00 0.00 O ATOM 204 CB CYS A 16 2.022 2.529 8.134 1.00 0.00 C ATOM 205 SG CYS A 16 0.975 2.606 9.605 1.00 0.00 S ATOM 206 H CYS A 16 2.006 2.430 5.465 1.00 0.00 H ATOM 207 HA CYS A 16 0.722 4.112 7.522 1.00 0.00 H ATOM 208 HB2 CYS A 16 1.915 1.569 7.656 1.00 0.00 H ATOM 209 HB3 CYS A 16 3.055 2.671 8.419 1.00 0.00 H ATOM 210 N HIS A 17 3.720 4.444 6.225 1.00 0.00 N ATOM 211 CA HIS A 17 4.865 5.344 6.130 1.00 0.00 C ATOM 212 C HIS A 17 4.606 6.468 5.148 1.00 0.00 C ATOM 213 O HIS A 17 5.520 7.177 4.728 1.00 0.00 O ATOM 214 CB HIS A 17 6.115 4.572 5.726 1.00 0.00 C ATOM 215 CG HIS A 17 6.610 3.760 6.893 1.00 0.00 C ATOM 216 ND1 HIS A 17 6.041 2.545 7.246 1.00 0.00 N ATOM 217 CD2 HIS A 17 7.625 3.974 7.792 1.00 0.00 C ATOM 218 CE1 HIS A 17 6.715 2.077 8.315 1.00 0.00 C ATOM 219 NE2 HIS A 17 7.691 2.910 8.689 1.00 0.00 N ATOM 220 H HIS A 17 3.672 3.659 5.638 1.00 0.00 H ATOM 221 HA HIS A 17 5.031 5.779 7.095 1.00 0.00 H ATOM 222 HB2 HIS A 17 5.880 3.913 4.905 1.00 0.00 H ATOM 223 HB3 HIS A 17 6.873 5.271 5.421 1.00 0.00 H ATOM 224 HD1 HIS A 17 5.283 2.111 6.805 1.00 0.00 H ATOM 225 HD2 HIS A 17 8.275 4.836 7.804 1.00 0.00 H ATOM 226 HE1 HIS A 17 6.495 1.141 8.808 1.00 0.00 H ATOM 227 N GLY A 18 3.350 6.618 4.795 1.00 0.00 N ATOM 228 CA GLY A 18 2.938 7.658 3.862 1.00 0.00 C ATOM 229 C GLY A 18 2.943 7.104 2.454 1.00 0.00 C ATOM 230 O GLY A 18 2.544 7.773 1.501 1.00 0.00 O ATOM 231 H GLY A 18 2.686 6.011 5.168 1.00 0.00 H ATOM 232 HA2 GLY A 18 1.940 7.990 4.115 1.00 0.00 H ATOM 233 HA3 GLY A 18 3.620 8.491 3.922 1.00 0.00 H ATOM 234 N LEU A 19 3.395 5.865 2.340 1.00 0.00 N ATOM 235 CA LEU A 19 3.451 5.200 1.050 1.00 0.00 C ATOM 236 C LEU A 19 2.092 5.320 0.354 1.00 0.00 C ATOM 237 O LEU A 19 1.085 5.629 0.992 1.00 0.00 O ATOM 238 CB LEU A 19 3.803 3.721 1.254 1.00 0.00 C ATOM 239 CG LEU A 19 5.124 3.585 2.009 1.00 0.00 C ATOM 240 CD1 LEU A 19 5.158 2.229 2.717 1.00 0.00 C ATOM 241 CD2 LEU A 19 6.279 3.645 1.013 1.00 0.00 C ATOM 242 H LEU A 19 3.697 5.389 3.147 1.00 0.00 H ATOM 243 HA LEU A 19 4.205 5.667 0.436 1.00 0.00 H ATOM 244 HB2 LEU A 19 3.037 3.237 1.815 1.00 0.00 H ATOM 245 HB3 LEU A 19 3.896 3.243 0.297 1.00 0.00 H ATOM 246 HG LEU A 19 5.221 4.382 2.731 1.00 0.00 H ATOM 247 HD11 LEU A 19 5.124 1.442 1.980 1.00 0.00 H ATOM 248 HD12 LEU A 19 4.308 2.140 3.382 1.00 0.00 H ATOM 249 HD13 LEU A 19 6.070 2.145 3.289 1.00 0.00 H ATOM 250 HD21 LEU A 19 6.195 2.819 0.318 1.00 0.00 H ATOM 251 HD22 LEU A 19 7.216 3.574 1.546 1.00 0.00 H ATOM 252 HD23 LEU A 19 6.242 4.576 0.472 1.00 0.00 H ATOM 253 N ASP A 20 2.079 5.086 -0.954 1.00 0.00 N ATOM 254 CA ASP A 20 0.847 5.178 -1.740 1.00 0.00 C ATOM 255 C ASP A 20 0.581 3.868 -2.475 1.00 0.00 C ATOM 256 O ASP A 20 1.507 3.237 -2.993 1.00 0.00 O ATOM 257 CB ASP A 20 0.966 6.306 -2.766 1.00 0.00 C ATOM 258 CG ASP A 20 -0.420 6.748 -3.227 1.00 0.00 C ATOM 259 OD1 ASP A 20 -1.388 6.135 -2.809 1.00 0.00 O ATOM 260 OD2 ASP A 20 -0.492 7.698 -3.988 1.00 0.00 O ATOM 261 H ASP A 20 2.915 4.847 -1.401 1.00 0.00 H ATOM 262 HA ASP A 20 0.018 5.388 -1.083 1.00 0.00 H ATOM 263 HB2 ASP A 20 1.486 7.142 -2.325 1.00 0.00 H ATOM 264 HB3 ASP A 20 1.523 5.947 -3.619 1.00 0.00 H ATOM 265 N CYS A 21 -0.688 3.468 -2.523 1.00 0.00 N ATOM 266 CA CYS A 21 -1.064 2.235 -3.202 1.00 0.00 C ATOM 267 C CYS A 21 -2.321 2.444 -4.059 1.00 0.00 C ATOM 268 O CYS A 21 -3.378 2.792 -3.532 1.00 0.00 O ATOM 269 CB CYS A 21 -1.317 1.135 -2.167 1.00 0.00 C ATOM 270 SG CYS A 21 -1.740 1.896 -0.579 1.00 0.00 S ATOM 271 H CYS A 21 -1.381 4.014 -2.095 1.00 0.00 H ATOM 272 HA CYS A 21 -0.244 1.931 -3.832 1.00 0.00 H ATOM 273 HB2 CYS A 21 -2.131 0.506 -2.495 1.00 0.00 H ATOM 274 HB3 CYS A 21 -0.424 0.541 -2.058 1.00 0.00 H ATOM 275 N PRO A 22 -2.238 2.242 -5.360 1.00 0.00 N ATOM 276 CA PRO A 22 -3.406 2.420 -6.280 1.00 0.00 C ATOM 277 C PRO A 22 -4.420 1.292 -6.152 1.00 0.00 C ATOM 278 O PRO A 22 -4.134 0.258 -5.558 1.00 0.00 O ATOM 279 CB PRO A 22 -2.767 2.444 -7.668 1.00 0.00 C ATOM 280 CG PRO A 22 -1.512 1.650 -7.531 1.00 0.00 C ATOM 281 CD PRO A 22 -1.031 1.823 -6.105 1.00 0.00 C ATOM 282 HA PRO A 22 -3.892 3.363 -6.089 1.00 0.00 H ATOM 283 HB2 PRO A 22 -3.428 1.985 -8.390 1.00 0.00 H ATOM 284 HB3 PRO A 22 -2.534 3.456 -7.959 1.00 0.00 H ATOM 285 HG2 PRO A 22 -1.704 0.608 -7.723 1.00 0.00 H ATOM 286 HG3 PRO A 22 -0.759 2.021 -8.203 1.00 0.00 H ATOM 287 HD2 PRO A 22 -0.649 0.880 -5.733 1.00 0.00 H ATOM 288 HD3 PRO A 22 -0.271 2.587 -6.050 1.00 0.00 H ATOM 289 N LEU A 23 -5.607 1.503 -6.705 1.00 0.00 N ATOM 290 CA LEU A 23 -6.656 0.495 -6.641 1.00 0.00 C ATOM 291 C LEU A 23 -6.552 -0.430 -7.848 1.00 0.00 C ATOM 292 O LEU A 23 -6.983 -0.091 -8.951 1.00 0.00 O ATOM 293 CB LEU A 23 -8.021 1.180 -6.614 1.00 0.00 C ATOM 294 CG LEU A 23 -8.460 1.425 -5.162 1.00 0.00 C ATOM 295 CD1 LEU A 23 -7.341 2.109 -4.367 1.00 0.00 C ATOM 296 CD2 LEU A 23 -9.680 2.338 -5.172 1.00 0.00 C ATOM 297 H LEU A 23 -5.781 2.348 -7.164 1.00 0.00 H ATOM 298 HA LEU A 23 -6.536 -0.089 -5.739 1.00 0.00 H ATOM 299 HB2 LEU A 23 -7.957 2.124 -7.133 1.00 0.00 H ATOM 300 HB3 LEU A 23 -8.748 0.550 -7.102 1.00 0.00 H ATOM 301 HG LEU A 23 -8.714 0.485 -4.697 1.00 0.00 H ATOM 302 HD11 LEU A 23 -7.779 2.709 -3.582 1.00 0.00 H ATOM 303 HD12 LEU A 23 -6.767 2.744 -5.025 1.00 0.00 H ATOM 304 HD13 LEU A 23 -6.694 1.362 -3.929 1.00 0.00 H ATOM 305 HD21 LEU A 23 -10.141 2.333 -4.196 1.00 0.00 H ATOM 306 HD22 LEU A 23 -10.386 1.986 -5.908 1.00 0.00 H ATOM 307 HD23 LEU A 23 -9.369 3.343 -5.422 1.00 0.00 H ATOM 308 N ALA A 24 -5.950 -1.592 -7.627 1.00 0.00 N ATOM 309 CA ALA A 24 -5.748 -2.568 -8.691 1.00 0.00 C ATOM 310 C ALA A 24 -5.915 -3.986 -8.154 1.00 0.00 C ATOM 311 O ALA A 24 -6.381 -4.185 -7.032 1.00 0.00 O ATOM 312 CB ALA A 24 -4.338 -2.409 -9.270 1.00 0.00 C ATOM 313 H ALA A 24 -5.618 -1.788 -6.729 1.00 0.00 H ATOM 314 HA ALA A 24 -6.471 -2.395 -9.472 1.00 0.00 H ATOM 315 HB1 ALA A 24 -4.374 -2.514 -10.344 1.00 0.00 H ATOM 316 HB2 ALA A 24 -3.690 -3.167 -8.853 1.00 0.00 H ATOM 317 HB3 ALA A 24 -3.955 -1.431 -9.014 1.00 0.00 H ATOM 318 N PHE A 25 -5.537 -4.970 -8.967 1.00 0.00 N ATOM 319 CA PHE A 25 -5.656 -6.369 -8.563 1.00 0.00 C ATOM 320 C PHE A 25 -4.834 -6.648 -7.304 1.00 0.00 C ATOM 321 O PHE A 25 -5.347 -7.205 -6.333 1.00 0.00 O ATOM 322 CB PHE A 25 -5.170 -7.271 -9.699 1.00 0.00 C ATOM 323 CG PHE A 25 -5.203 -8.707 -9.245 1.00 0.00 C ATOM 324 CD1 PHE A 25 -6.419 -9.399 -9.192 1.00 0.00 C ATOM 325 CD2 PHE A 25 -4.017 -9.346 -8.873 1.00 0.00 C ATOM 326 CE1 PHE A 25 -6.445 -10.733 -8.765 1.00 0.00 C ATOM 327 CE2 PHE A 25 -4.042 -10.677 -8.447 1.00 0.00 C ATOM 328 CZ PHE A 25 -5.256 -11.372 -8.391 1.00 0.00 C ATOM 329 H PHE A 25 -5.179 -4.754 -9.854 1.00 0.00 H ATOM 330 HA PHE A 25 -6.692 -6.591 -8.363 1.00 0.00 H ATOM 331 HB2 PHE A 25 -5.813 -7.145 -10.558 1.00 0.00 H ATOM 332 HB3 PHE A 25 -4.158 -7.001 -9.964 1.00 0.00 H ATOM 333 HD1 PHE A 25 -7.336 -8.906 -9.479 1.00 0.00 H ATOM 334 HD2 PHE A 25 -3.080 -8.809 -8.916 1.00 0.00 H ATOM 335 HE1 PHE A 25 -7.382 -11.267 -8.722 1.00 0.00 H ATOM 336 HE2 PHE A 25 -3.124 -11.167 -8.159 1.00 0.00 H ATOM 337 HZ PHE A 25 -5.277 -12.399 -8.063 1.00 0.00 H ATOM 338 N ILE A 26 -3.566 -6.242 -7.314 1.00 0.00 N ATOM 339 CA ILE A 26 -2.697 -6.441 -6.153 1.00 0.00 C ATOM 340 C ILE A 26 -1.730 -5.266 -6.000 1.00 0.00 C ATOM 341 O ILE A 26 -0.527 -5.403 -6.215 1.00 0.00 O ATOM 342 CB ILE A 26 -1.913 -7.756 -6.285 1.00 0.00 C ATOM 343 CG1 ILE A 26 -1.174 -8.058 -4.975 1.00 0.00 C ATOM 344 CG2 ILE A 26 -0.906 -7.654 -7.435 1.00 0.00 C ATOM 345 CD1 ILE A 26 -2.087 -8.842 -4.035 1.00 0.00 C ATOM 346 H ILE A 26 -3.210 -5.795 -8.108 1.00 0.00 H ATOM 347 HA ILE A 26 -3.316 -6.492 -5.270 1.00 0.00 H ATOM 348 HB ILE A 26 -2.602 -8.554 -6.493 1.00 0.00 H ATOM 349 HG12 ILE A 26 -0.291 -8.641 -5.188 1.00 0.00 H ATOM 350 HG13 ILE A 26 -0.889 -7.133 -4.497 1.00 0.00 H ATOM 351 HG21 ILE A 26 -1.165 -6.820 -8.068 1.00 0.00 H ATOM 352 HG22 ILE A 26 -0.929 -8.565 -8.014 1.00 0.00 H ATOM 353 HG23 ILE A 26 0.088 -7.511 -7.032 1.00 0.00 H ATOM 354 HD11 ILE A 26 -3.111 -8.534 -4.183 1.00 0.00 H ATOM 355 HD12 ILE A 26 -1.798 -8.648 -3.013 1.00 0.00 H ATOM 356 HD13 ILE A 26 -1.997 -9.898 -4.241 1.00 0.00 H ATOM 357 N PRO A 27 -2.229 -4.124 -5.625 1.00 0.00 N ATOM 358 CA PRO A 27 -1.394 -2.904 -5.427 1.00 0.00 C ATOM 359 C PRO A 27 -0.465 -3.032 -4.227 1.00 0.00 C ATOM 360 O PRO A 27 -0.720 -3.816 -3.313 1.00 0.00 O ATOM 361 CB PRO A 27 -2.409 -1.782 -5.203 1.00 0.00 C ATOM 362 CG PRO A 27 -3.729 -2.354 -5.601 1.00 0.00 C ATOM 363 CD PRO A 27 -3.638 -3.845 -5.341 1.00 0.00 C ATOM 364 HA PRO A 27 -0.828 -2.696 -6.320 1.00 0.00 H ATOM 365 HB2 PRO A 27 -2.415 -1.492 -4.165 1.00 0.00 H ATOM 366 HB3 PRO A 27 -2.167 -0.942 -5.829 1.00 0.00 H ATOM 367 HG2 PRO A 27 -4.525 -1.920 -5.011 1.00 0.00 H ATOM 368 HG3 PRO A 27 -3.898 -2.183 -6.649 1.00 0.00 H ATOM 369 HD2 PRO A 27 -3.876 -4.066 -4.310 1.00 0.00 H ATOM 370 HD3 PRO A 27 -4.276 -4.391 -6.013 1.00 0.00 H ATOM 371 N TYR A 28 0.607 -2.252 -4.240 1.00 0.00 N ATOM 372 CA TYR A 28 1.575 -2.272 -3.153 1.00 0.00 C ATOM 373 C TYR A 28 1.807 -0.868 -2.609 1.00 0.00 C ATOM 374 O TYR A 28 1.731 0.117 -3.344 1.00 0.00 O ATOM 375 CB TYR A 28 2.891 -2.874 -3.645 1.00 0.00 C ATOM 376 CG TYR A 28 2.900 -4.362 -3.373 1.00 0.00 C ATOM 377 CD1 TYR A 28 2.023 -5.217 -4.060 1.00 0.00 C ATOM 378 CD2 TYR A 28 3.797 -4.892 -2.433 1.00 0.00 C ATOM 379 CE1 TYR A 28 2.049 -6.594 -3.804 1.00 0.00 C ATOM 380 CE2 TYR A 28 3.817 -6.268 -2.180 1.00 0.00 C ATOM 381 CZ TYR A 28 2.942 -7.118 -2.865 1.00 0.00 C ATOM 382 OH TYR A 28 2.964 -8.476 -2.615 1.00 0.00 O ATOM 383 H TYR A 28 0.747 -1.644 -4.994 1.00 0.00 H ATOM 384 HA TYR A 28 1.191 -2.888 -2.357 1.00 0.00 H ATOM 385 HB2 TYR A 28 2.991 -2.702 -4.707 1.00 0.00 H ATOM 386 HB3 TYR A 28 3.716 -2.408 -3.126 1.00 0.00 H ATOM 387 HD1 TYR A 28 1.324 -4.818 -4.785 1.00 0.00 H ATOM 388 HD2 TYR A 28 4.474 -4.239 -1.902 1.00 0.00 H ATOM 389 HE1 TYR A 28 1.377 -7.250 -4.332 1.00 0.00 H ATOM 390 HE2 TYR A 28 4.505 -6.674 -1.455 1.00 0.00 H ATOM 391 HH TYR A 28 3.824 -8.696 -2.251 1.00 0.00 H ATOM 392 N CYS A 29 2.094 -0.790 -1.315 1.00 0.00 N ATOM 393 CA CYS A 29 2.339 0.486 -0.665 1.00 0.00 C ATOM 394 C CYS A 29 3.740 0.980 -0.999 1.00 0.00 C ATOM 395 O CYS A 29 4.676 0.797 -0.225 1.00 0.00 O ATOM 396 CB CYS A 29 2.185 0.324 0.848 1.00 0.00 C ATOM 397 SG CYS A 29 0.540 0.899 1.360 1.00 0.00 S ATOM 398 H CYS A 29 2.144 -1.610 -0.785 1.00 0.00 H ATOM 399 HA CYS A 29 1.616 1.210 -1.016 1.00 0.00 H ATOM 400 HB2 CYS A 29 2.290 -0.718 1.107 1.00 0.00 H ATOM 401 HB3 CYS A 29 2.948 0.893 1.354 1.00 0.00 H ATOM 402 N GLU A 30 3.875 1.599 -2.166 1.00 0.00 N ATOM 403 CA GLU A 30 5.170 2.108 -2.604 1.00 0.00 C ATOM 404 C GLU A 30 5.249 3.617 -2.412 1.00 0.00 C ATOM 405 O GLU A 30 4.232 4.311 -2.400 1.00 0.00 O ATOM 406 CB GLU A 30 5.402 1.766 -4.078 1.00 0.00 C ATOM 407 CG GLU A 30 5.590 0.256 -4.229 1.00 0.00 C ATOM 408 CD GLU A 30 5.673 -0.113 -5.707 1.00 0.00 C ATOM 409 OE1 GLU A 30 5.380 0.741 -6.529 1.00 0.00 O ATOM 410 OE2 GLU A 30 6.029 -1.244 -5.996 1.00 0.00 O ATOM 411 H GLU A 30 3.091 1.711 -2.744 1.00 0.00 H ATOM 412 HA GLU A 30 5.946 1.643 -2.016 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.552 2.086 -4.661 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.289 2.273 -4.429 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.500 -0.043 -3.733 1.00 0.00 H ATOM 416 HG3 GLU A 30 4.752 -0.257 -3.779 1.00 0.00 H ATOM 417 N LYS A 31 6.468 4.116 -2.253 1.00 0.00 N ATOM 418 CA LYS A 31 6.681 5.543 -2.054 1.00 0.00 C ATOM 419 C LYS A 31 6.728 6.274 -3.395 1.00 0.00 C ATOM 420 O LYS A 31 7.099 5.695 -4.417 1.00 0.00 O ATOM 421 CB LYS A 31 7.991 5.794 -1.301 1.00 0.00 C ATOM 422 CG LYS A 31 8.816 4.506 -1.198 1.00 0.00 C ATOM 423 CD LYS A 31 9.269 4.055 -2.591 1.00 0.00 C ATOM 424 CE LYS A 31 10.792 3.945 -2.614 1.00 0.00 C ATOM 425 NZ LYS A 31 11.230 2.969 -1.578 1.00 0.00 N ATOM 426 H LYS A 31 7.236 3.513 -2.264 1.00 0.00 H ATOM 427 HA LYS A 31 5.867 5.935 -1.462 1.00 0.00 H ATOM 428 HB2 LYS A 31 8.565 6.543 -1.828 1.00 0.00 H ATOM 429 HB3 LYS A 31 7.768 6.152 -0.307 1.00 0.00 H ATOM 430 HG2 LYS A 31 9.682 4.697 -0.590 1.00 0.00 H ATOM 431 HG3 LYS A 31 8.224 3.727 -0.741 1.00 0.00 H ATOM 432 HD2 LYS A 31 8.838 3.090 -2.817 1.00 0.00 H ATOM 433 HD3 LYS A 31 8.950 4.775 -3.327 1.00 0.00 H ATOM 434 HE2 LYS A 31 11.117 3.608 -3.588 1.00 0.00 H ATOM 435 HE3 LYS A 31 11.228 4.912 -2.406 1.00 0.00 H ATOM 436 HZ1 LYS A 31 10.475 2.272 -1.419 1.00 0.00 H ATOM 437 HZ2 LYS A 31 11.429 3.471 -0.690 1.00 0.00 H ATOM 438 HZ3 LYS A 31 12.091 2.482 -1.902 1.00 0.00 H ATOM 439 N TYR A 32 6.354 7.549 -3.381 1.00 0.00 N ATOM 440 CA TYR A 32 6.365 8.357 -4.601 1.00 0.00 C ATOM 441 C TYR A 32 7.006 9.719 -4.346 1.00 0.00 C ATOM 442 O TYR A 32 6.901 10.271 -3.252 1.00 0.00 O ATOM 443 CB TYR A 32 4.939 8.541 -5.121 1.00 0.00 C ATOM 444 CG TYR A 32 4.416 7.215 -5.623 1.00 0.00 C ATOM 445 CD1 TYR A 32 3.880 6.284 -4.728 1.00 0.00 C ATOM 446 CD2 TYR A 32 4.466 6.924 -6.992 1.00 0.00 C ATOM 447 CE1 TYR A 32 3.394 5.058 -5.202 1.00 0.00 C ATOM 448 CE2 TYR A 32 3.980 5.699 -7.465 1.00 0.00 C ATOM 449 CZ TYR A 32 3.444 4.766 -6.570 1.00 0.00 C ATOM 450 OH TYR A 32 2.965 3.560 -7.037 1.00 0.00 O ATOM 451 H TYR A 32 6.070 7.958 -2.537 1.00 0.00 H ATOM 452 HA TYR A 32 6.943 7.841 -5.353 1.00 0.00 H ATOM 453 HB2 TYR A 32 4.307 8.899 -4.322 1.00 0.00 H ATOM 454 HB3 TYR A 32 4.941 9.256 -5.929 1.00 0.00 H ATOM 455 HD1 TYR A 32 3.842 6.508 -3.672 1.00 0.00 H ATOM 456 HD2 TYR A 32 4.879 7.643 -7.683 1.00 0.00 H ATOM 457 HE1 TYR A 32 2.980 4.338 -4.511 1.00 0.00 H ATOM 458 HE2 TYR A 32 4.018 5.474 -8.521 1.00 0.00 H ATOM 459 HH TYR A 32 2.577 3.711 -7.903 1.00 0.00 H ATOM 460 N ARG A 33 7.669 10.257 -5.367 1.00 0.00 N ATOM 461 CA ARG A 33 8.322 11.556 -5.243 1.00 0.00 C ATOM 462 C ARG A 33 7.421 12.661 -5.788 1.00 0.00 C ATOM 463 O ARG A 33 6.217 12.466 -5.795 1.00 0.00 O ATOM 464 CB ARG A 33 9.648 11.554 -6.007 1.00 0.00 C ATOM 465 CG ARG A 33 9.425 11.021 -7.423 1.00 0.00 C ATOM 466 CD ARG A 33 10.719 11.159 -8.228 1.00 0.00 C ATOM 467 NE ARG A 33 11.045 12.569 -8.418 1.00 0.00 N ATOM 468 CZ ARG A 33 12.189 12.940 -8.984 1.00 0.00 C ATOM 469 NH1 ARG A 33 12.457 14.205 -9.147 1.00 0.00 N ATOM 470 NH2 ARG A 33 13.047 12.036 -9.374 1.00 0.00 N ATOM 471 H ARG A 33 7.720 9.774 -6.218 1.00 0.00 H ATOM 472 HA ARG A 33 8.521 11.749 -4.200 1.00 0.00 H ATOM 473 HB2 ARG A 33 10.034 12.561 -6.058 1.00 0.00 H ATOM 474 HB3 ARG A 33 10.357 10.923 -5.495 1.00 0.00 H ATOM 475 HG2 ARG A 33 9.140 9.979 -7.375 1.00 0.00 H ATOM 476 HG3 ARG A 33 8.642 11.587 -7.904 1.00 0.00 H ATOM 477 HD2 ARG A 33 11.525 10.677 -7.695 1.00 0.00 H ATOM 478 HD3 ARG A 33 10.594 10.687 -9.190 1.00 0.00 H ATOM 479 HE ARG A 33 10.409 13.254 -8.125 1.00 0.00 H ATOM 480 HH11 ARG A 33 11.800 14.898 -8.847 1.00 0.00 H ATOM 481 HH12 ARG A 33 13.318 14.485 -9.572 1.00 0.00 H ATOM 482 HH21 ARG A 33 13.907 12.314 -9.800 1.00 0.00 H ATOM 483 HH22 ARG A 33 12.842 11.065 -9.248 1.00 0.00 H TER 484 ARG A 33