ATOM 1 N ALA A 1 -1.938 3.201 6.778 1.00 0.00 N ATOM 2 CA ALA A 1 -1.634 1.748 6.847 1.00 0.00 C ATOM 3 C ALA A 1 -2.547 0.954 5.920 1.00 0.00 C ATOM 4 O ALA A 1 -3.575 0.426 6.346 1.00 0.00 O ATOM 5 CB ALA A 1 -1.770 1.248 8.278 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.097 3.716 7.109 1.00 1.00 H ATOM 7 H2 ALA A 1 -2.756 3.382 7.395 1.00 1.00 H ATOM 8 H3 ALA A 1 -2.154 3.433 5.788 1.00 1.00 H ATOM 9 HA ALA A 1 -0.610 1.600 6.536 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.801 1.249 8.754 1.00 0.00 H ATOM 11 HB2 ALA A 1 -2.168 0.244 8.273 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.439 1.898 8.824 1.00 0.00 H ATOM 13 N VAL A 2 -2.164 0.876 4.646 1.00 0.00 N ATOM 14 CA VAL A 2 -2.940 0.150 3.644 1.00 0.00 C ATOM 15 C VAL A 2 -4.434 0.446 3.762 1.00 0.00 C ATOM 16 O VAL A 2 -5.272 -0.398 3.444 1.00 0.00 O ATOM 17 CB VAL A 2 -2.709 -1.374 3.743 1.00 0.00 C ATOM 18 CG1 VAL A 2 -3.275 -1.930 5.042 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.317 -2.084 2.543 1.00 0.00 C ATOM 20 H VAL A 2 -1.335 1.322 4.374 1.00 0.00 H ATOM 21 HA VAL A 2 -2.602 0.475 2.670 1.00 0.00 H ATOM 22 HB VAL A 2 -1.645 -1.555 3.737 1.00 0.00 H ATOM 23 HG11 VAL A 2 -4.300 -1.609 5.155 1.00 0.00 H ATOM 24 HG12 VAL A 2 -2.691 -1.566 5.874 1.00 0.00 H ATOM 25 HG13 VAL A 2 -3.236 -3.008 5.019 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.429 -1.383 1.728 1.00 0.00 H ATOM 27 HG22 VAL A 2 -4.286 -2.481 2.812 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.670 -2.892 2.237 1.00 0.00 H ATOM 29 N TYR A 3 -4.759 1.650 4.221 1.00 0.00 N ATOM 30 CA TYR A 3 -6.150 2.057 4.378 1.00 0.00 C ATOM 31 C TYR A 3 -6.667 2.709 3.101 1.00 0.00 C ATOM 32 O TYR A 3 -7.775 2.419 2.647 1.00 0.00 O ATOM 33 CB TYR A 3 -6.294 3.022 5.558 1.00 0.00 C ATOM 34 CG TYR A 3 -6.887 2.384 6.793 1.00 0.00 C ATOM 35 CD1 TYR A 3 -6.085 1.709 7.705 1.00 0.00 C ATOM 36 CD2 TYR A 3 -8.251 2.455 7.049 1.00 0.00 C ATOM 37 CE1 TYR A 3 -6.623 1.123 8.834 1.00 0.00 C ATOM 38 CE2 TYR A 3 -8.798 1.874 8.176 1.00 0.00 C ATOM 39 CZ TYR A 3 -7.980 1.209 9.065 1.00 0.00 C ATOM 40 OH TYR A 3 -8.521 0.628 10.189 1.00 0.00 O ATOM 41 H TYR A 3 -4.048 2.281 4.457 1.00 0.00 H ATOM 42 HA TYR A 3 -6.735 1.171 4.577 1.00 0.00 H ATOM 43 HB2 TYR A 3 -5.319 3.406 5.820 1.00 0.00 H ATOM 44 HB3 TYR A 3 -6.932 3.844 5.269 1.00 0.00 H ATOM 45 HD1 TYR A 3 -5.022 1.644 7.522 1.00 0.00 H ATOM 46 HD2 TYR A 3 -8.889 2.976 6.349 1.00 0.00 H ATOM 47 HE1 TYR A 3 -5.982 0.603 9.531 1.00 0.00 H ATOM 48 HE2 TYR A 3 -9.861 1.940 8.356 1.00 0.00 H ATOM 49 HH TYR A 3 -8.771 -0.278 9.993 1.00 0.00 H ATOM 50 N TYR A 4 -5.855 3.587 2.522 1.00 0.00 N ATOM 51 CA TYR A 4 -6.225 4.276 1.292 1.00 0.00 C ATOM 52 C TYR A 4 -5.590 3.598 0.081 1.00 0.00 C ATOM 53 O TYR A 4 -5.353 4.234 -0.946 1.00 0.00 O ATOM 54 CB TYR A 4 -5.793 5.743 1.355 1.00 0.00 C ATOM 55 CG TYR A 4 -6.722 6.614 2.171 1.00 0.00 C ATOM 56 CD1 TYR A 4 -7.979 6.960 1.693 1.00 0.00 C ATOM 57 CD2 TYR A 4 -6.341 7.088 3.420 1.00 0.00 C ATOM 58 CE1 TYR A 4 -8.831 7.756 2.437 1.00 0.00 C ATOM 59 CE2 TYR A 4 -7.187 7.884 4.170 1.00 0.00 C ATOM 60 CZ TYR A 4 -8.430 8.215 3.674 1.00 0.00 C ATOM 61 OH TYR A 4 -9.275 9.007 4.416 1.00 0.00 O ATOM 62 H TYR A 4 -4.983 3.771 2.930 1.00 0.00 H ATOM 63 HA TYR A 4 -7.299 4.229 1.195 1.00 0.00 H ATOM 64 HB2 TYR A 4 -4.810 5.803 1.797 1.00 0.00 H ATOM 65 HB3 TYR A 4 -5.758 6.143 0.352 1.00 0.00 H ATOM 66 HD1 TYR A 4 -8.290 6.599 0.724 1.00 0.00 H ATOM 67 HD2 TYR A 4 -5.366 6.827 3.805 1.00 0.00 H ATOM 68 HE1 TYR A 4 -9.804 8.014 2.048 1.00 0.00 H ATOM 69 HE2 TYR A 4 -6.872 8.242 5.138 1.00 0.00 H ATOM 70 HH TYR A 4 -10.020 8.483 4.720 1.00 0.00 H ATOM 71 N CYS A 5 -5.317 2.303 0.211 1.00 0.00 N ATOM 72 CA CYS A 5 -4.711 1.534 -0.869 1.00 0.00 C ATOM 73 C CYS A 5 -5.724 1.263 -1.978 1.00 0.00 C ATOM 74 O CYS A 5 -6.117 0.120 -2.210 1.00 0.00 O ATOM 75 CB CYS A 5 -4.155 0.215 -0.328 1.00 0.00 C ATOM 76 SG CYS A 5 -3.401 -0.856 -1.595 1.00 0.00 S ATOM 77 H CYS A 5 -5.530 1.852 1.054 1.00 0.00 H ATOM 78 HA CYS A 5 -3.898 2.118 -1.275 1.00 0.00 H ATOM 79 HB2 CYS A 5 -3.398 0.428 0.412 1.00 0.00 H ATOM 80 HB3 CYS A 5 -4.956 -0.340 0.137 1.00 0.00 H ATOM 81 N ILE A 6 -6.145 2.325 -2.659 1.00 0.00 N ATOM 82 CA ILE A 6 -7.112 2.205 -3.743 1.00 0.00 C ATOM 83 C ILE A 6 -6.581 1.322 -4.869 1.00 0.00 C ATOM 84 O ILE A 6 -7.354 0.762 -5.646 1.00 0.00 O ATOM 85 CB ILE A 6 -7.482 3.585 -4.320 1.00 0.00 C ATOM 86 CG1 ILE A 6 -6.229 4.303 -4.827 1.00 0.00 C ATOM 87 CG2 ILE A 6 -8.194 4.425 -3.271 1.00 0.00 C ATOM 88 CD1 ILE A 6 -5.914 4.016 -6.279 1.00 0.00 C ATOM 89 H ILE A 6 -5.795 3.210 -2.427 1.00 0.00 H ATOM 90 HA ILE A 6 -8.008 1.756 -3.340 1.00 0.00 H ATOM 91 HB ILE A 6 -8.160 3.434 -5.147 1.00 0.00 H ATOM 92 HG12 ILE A 6 -6.365 5.368 -4.722 1.00 0.00 H ATOM 93 HG13 ILE A 6 -5.381 3.993 -4.234 1.00 0.00 H ATOM 94 HG21 ILE A 6 -8.883 5.100 -3.758 1.00 0.00 H ATOM 95 HG22 ILE A 6 -7.467 4.995 -2.713 1.00 0.00 H ATOM 96 HG23 ILE A 6 -8.737 3.778 -2.599 1.00 0.00 H ATOM 97 HD11 ILE A 6 -5.474 4.893 -6.731 1.00 0.00 H ATOM 98 HD12 ILE A 6 -6.823 3.758 -6.800 1.00 0.00 H ATOM 99 HD13 ILE A 6 -5.218 3.193 -6.339 1.00 0.00 H ATOM 100 N LEU A 7 -5.259 1.202 -4.953 1.00 0.00 N ATOM 101 CA LEU A 7 -4.629 0.388 -5.987 1.00 0.00 C ATOM 102 C LEU A 7 -5.178 -1.040 -5.971 1.00 0.00 C ATOM 103 O LEU A 7 -5.377 -1.623 -4.906 1.00 0.00 O ATOM 104 CB LEU A 7 -3.112 0.364 -5.791 1.00 0.00 C ATOM 105 CG LEU A 7 -2.291 0.331 -7.081 1.00 0.00 C ATOM 106 CD1 LEU A 7 -1.000 1.115 -6.913 1.00 0.00 C ATOM 107 CD2 LEU A 7 -1.996 -1.105 -7.488 1.00 0.00 C ATOM 108 H LEU A 7 -4.692 1.672 -4.306 1.00 0.00 H ATOM 109 HA LEU A 7 -4.852 0.838 -6.942 1.00 0.00 H ATOM 110 HB2 LEU A 7 -2.830 1.243 -5.231 1.00 0.00 H ATOM 111 HB3 LEU A 7 -2.859 -0.510 -5.208 1.00 0.00 H ATOM 112 HG LEU A 7 -2.862 0.794 -7.874 1.00 0.00 H ATOM 113 HD11 LEU A 7 -1.215 2.072 -6.459 1.00 0.00 H ATOM 114 HD12 LEU A 7 -0.544 1.270 -7.880 1.00 0.00 H ATOM 115 HD13 LEU A 7 -0.322 0.562 -6.280 1.00 0.00 H ATOM 116 HD21 LEU A 7 -2.711 -1.766 -7.022 1.00 0.00 H ATOM 117 HD22 LEU A 7 -0.999 -1.371 -7.172 1.00 0.00 H ATOM 118 HD23 LEU A 7 -2.069 -1.197 -8.563 1.00 0.00 H ATOM 119 N PRO A 8 -5.430 -1.623 -7.157 1.00 0.00 N ATOM 120 CA PRO A 8 -5.958 -2.985 -7.270 1.00 0.00 C ATOM 121 C PRO A 8 -4.899 -4.044 -6.981 1.00 0.00 C ATOM 122 O PRO A 8 -4.232 -4.534 -7.893 1.00 0.00 O ATOM 123 CB PRO A 8 -6.410 -3.065 -8.727 1.00 0.00 C ATOM 124 CG PRO A 8 -5.516 -2.117 -9.448 1.00 0.00 C ATOM 125 CD PRO A 8 -5.223 -1.001 -8.481 1.00 0.00 C ATOM 126 HA PRO A 8 -6.806 -3.137 -6.617 1.00 0.00 H ATOM 127 HB2 PRO A 8 -6.291 -4.076 -9.089 1.00 0.00 H ATOM 128 HB3 PRO A 8 -7.445 -2.767 -8.804 1.00 0.00 H ATOM 129 HG2 PRO A 8 -4.603 -2.618 -9.731 1.00 0.00 H ATOM 130 HG3 PRO A 8 -6.020 -1.732 -10.323 1.00 0.00 H ATOM 131 HD2 PRO A 8 -4.202 -0.665 -8.592 1.00 0.00 H ATOM 132 HD3 PRO A 8 -5.909 -0.181 -8.632 1.00 0.00 H ATOM 133 N LYS A 9 -4.750 -4.393 -5.707 1.00 0.00 N ATOM 134 CA LYS A 9 -3.771 -5.395 -5.299 1.00 0.00 C ATOM 135 C LYS A 9 -2.361 -4.974 -5.701 1.00 0.00 C ATOM 136 O LYS A 9 -1.720 -5.620 -6.531 1.00 0.00 O ATOM 137 CB LYS A 9 -4.111 -6.751 -5.920 1.00 0.00 C ATOM 138 CG LYS A 9 -5.271 -7.460 -5.239 1.00 0.00 C ATOM 139 CD LYS A 9 -5.049 -8.961 -5.180 1.00 0.00 C ATOM 140 CE LYS A 9 -6.048 -9.636 -4.254 1.00 0.00 C ATOM 141 NZ LYS A 9 -7.239 -10.138 -4.993 1.00 0.00 N ATOM 142 H LYS A 9 -5.311 -3.967 -5.026 1.00 0.00 H ATOM 143 HA LYS A 9 -3.815 -5.481 -4.224 1.00 0.00 H ATOM 144 HB2 LYS A 9 -4.367 -6.604 -6.960 1.00 0.00 H ATOM 145 HB3 LYS A 9 -3.242 -7.389 -5.860 1.00 0.00 H ATOM 146 HG2 LYS A 9 -5.370 -7.081 -4.233 1.00 0.00 H ATOM 147 HG3 LYS A 9 -6.176 -7.260 -5.792 1.00 0.00 H ATOM 148 HD2 LYS A 9 -5.160 -9.372 -6.173 1.00 0.00 H ATOM 149 HD3 LYS A 9 -4.049 -9.155 -4.818 1.00 0.00 H ATOM 150 HE2 LYS A 9 -5.563 -10.468 -3.766 1.00 0.00 H ATOM 151 HE3 LYS A 9 -6.370 -8.921 -3.512 1.00 0.00 H ATOM 152 HZ1 LYS A 9 -6.941 -10.645 -5.851 1.00 0.00 H ATOM 153 HZ2 LYS A 9 -7.850 -9.343 -5.269 1.00 0.00 H ATOM 154 HZ3 LYS A 9 -7.786 -10.787 -4.393 1.00 0.00 H ATOM 155 N CYS A 10 -1.882 -3.886 -5.107 1.00 0.00 N ATOM 156 CA CYS A 10 -0.548 -3.378 -5.402 1.00 0.00 C ATOM 157 C CYS A 10 0.516 -4.412 -5.054 1.00 0.00 C ATOM 158 O CYS A 10 1.491 -4.587 -5.786 1.00 0.00 O ATOM 159 CB CYS A 10 -0.291 -2.083 -4.629 1.00 0.00 C ATOM 160 SG CYS A 10 -0.304 -2.285 -2.819 1.00 0.00 S ATOM 161 H CYS A 10 -2.441 -3.413 -4.455 1.00 0.00 H ATOM 162 HA CYS A 10 -0.499 -3.170 -6.461 1.00 0.00 H ATOM 163 HB2 CYS A 10 0.676 -1.692 -4.909 1.00 0.00 H ATOM 164 HB3 CYS A 10 -1.054 -1.361 -4.886 1.00 0.00 H ATOM 165 N ALA A 11 0.324 -5.096 -3.930 1.00 0.00 N ATOM 166 CA ALA A 11 1.268 -6.115 -3.484 1.00 0.00 C ATOM 167 C ALA A 11 0.539 -7.306 -2.871 1.00 0.00 C ATOM 168 O ALA A 11 0.831 -8.458 -3.190 1.00 0.00 O ATOM 169 CB ALA A 11 2.249 -5.523 -2.485 1.00 0.00 C ATOM 170 H ALA A 11 -0.472 -4.913 -3.389 1.00 0.00 H ATOM 171 HA ALA A 11 1.826 -6.453 -4.346 1.00 0.00 H ATOM 172 HB1 ALA A 11 1.749 -5.361 -1.541 1.00 0.00 H ATOM 173 HB2 ALA A 11 2.621 -4.581 -2.861 1.00 0.00 H ATOM 174 HB3 ALA A 11 3.074 -6.205 -2.343 1.00 0.00 H ATOM 175 N ALA A 12 -0.414 -7.019 -1.988 1.00 0.00 N ATOM 176 CA ALA A 12 -1.186 -8.066 -1.329 1.00 0.00 C ATOM 177 C ALA A 12 -0.290 -8.962 -0.481 1.00 0.00 C ATOM 178 O ALA A 12 -0.038 -10.115 -0.830 1.00 0.00 O ATOM 179 CB ALA A 12 -1.941 -8.892 -2.359 1.00 0.00 C ATOM 180 H ALA A 12 -0.602 -6.081 -1.776 1.00 0.00 H ATOM 181 HA ALA A 12 -1.912 -7.588 -0.686 1.00 0.00 H ATOM 182 HB1 ALA A 12 -2.797 -9.359 -1.891 1.00 0.00 H ATOM 183 HB2 ALA A 12 -1.289 -9.655 -2.757 1.00 0.00 H ATOM 184 HB3 ALA A 12 -2.276 -8.251 -3.162 1.00 0.00 H ATOM 185 N ALA A 13 0.188 -8.424 0.637 1.00 0.00 N ATOM 186 CA ALA A 13 1.056 -9.175 1.536 1.00 0.00 C ATOM 187 C ALA A 13 0.965 -8.639 2.962 1.00 0.00 C ATOM 188 O ALA A 13 1.902 -8.780 3.748 1.00 0.00 O ATOM 189 CB ALA A 13 2.494 -9.127 1.045 1.00 0.00 C ATOM 190 H ALA A 13 -0.049 -7.500 0.861 1.00 0.00 H ATOM 191 HA ALA A 13 0.731 -10.204 1.529 1.00 0.00 H ATOM 192 HB1 ALA A 13 2.674 -8.184 0.547 1.00 0.00 H ATOM 193 HB2 ALA A 13 2.664 -9.937 0.351 1.00 0.00 H ATOM 194 HB3 ALA A 13 3.165 -9.224 1.884 1.00 0.00 H ATOM 195 N ALA A 14 -0.169 -8.025 3.289 1.00 0.00 N ATOM 196 CA ALA A 14 -0.383 -7.468 4.621 1.00 0.00 C ATOM 197 C ALA A 14 0.732 -6.499 5.006 1.00 0.00 C ATOM 198 O ALA A 14 0.983 -6.266 6.188 1.00 0.00 O ATOM 199 CB ALA A 14 -0.490 -8.584 5.648 1.00 0.00 C ATOM 200 H ALA A 14 -0.879 -7.944 2.620 1.00 0.00 H ATOM 201 HA ALA A 14 -1.321 -6.932 4.610 1.00 0.00 H ATOM 202 HB1 ALA A 14 -0.916 -9.461 5.183 1.00 0.00 H ATOM 203 HB2 ALA A 14 -1.124 -8.264 6.463 1.00 0.00 H ATOM 204 HB3 ALA A 14 0.493 -8.819 6.029 1.00 0.00 H ATOM 205 N ASN A 15 1.398 -5.934 4.002 1.00 0.00 N ATOM 206 CA ASN A 15 2.481 -4.991 4.242 1.00 0.00 C ATOM 207 C ASN A 15 1.996 -3.560 4.085 1.00 0.00 C ATOM 208 O ASN A 15 1.425 -3.187 3.060 1.00 0.00 O ATOM 209 CB ASN A 15 3.647 -5.260 3.288 1.00 0.00 C ATOM 210 CG ASN A 15 3.191 -5.510 1.863 1.00 0.00 C ATOM 211 OD1 ASN A 15 2.096 -5.107 1.470 1.00 0.00 O ATOM 212 ND2 ASN A 15 4.031 -6.177 1.081 1.00 0.00 N ATOM 213 H ASN A 15 1.155 -6.155 3.081 1.00 0.00 H ATOM 214 HA ASN A 15 2.819 -5.122 5.260 1.00 0.00 H ATOM 215 HB2 ASN A 15 4.304 -4.406 3.288 1.00 0.00 H ATOM 216 HB3 ASN A 15 4.191 -6.128 3.630 1.00 0.00 H ATOM 217 HD21 ASN A 15 4.886 -6.467 1.463 1.00 0.00 H ATOM 218 HD22 ASN A 15 3.762 -6.353 0.156 1.00 0.00 H ATOM 219 N VAL A 16 2.221 -2.771 5.123 1.00 0.00 N ATOM 220 CA VAL A 16 1.809 -1.378 5.140 1.00 0.00 C ATOM 221 C VAL A 16 2.986 -0.454 4.830 1.00 0.00 C ATOM 222 O VAL A 16 2.985 0.251 3.822 1.00 0.00 O ATOM 223 CB VAL A 16 1.197 -1.032 6.515 1.00 0.00 C ATOM 224 CG1 VAL A 16 1.534 0.391 6.946 1.00 0.00 C ATOM 225 CG2 VAL A 16 -0.309 -1.242 6.491 1.00 0.00 C ATOM 226 H VAL A 16 2.674 -3.140 5.910 1.00 0.00 H ATOM 227 HA VAL A 16 1.048 -1.245 4.384 1.00 0.00 H ATOM 228 HB VAL A 16 1.617 -1.716 7.241 1.00 0.00 H ATOM 229 HG11 VAL A 16 0.846 0.707 7.716 1.00 0.00 H ATOM 230 HG12 VAL A 16 1.452 1.054 6.097 1.00 0.00 H ATOM 231 HG13 VAL A 16 2.543 0.422 7.330 1.00 0.00 H ATOM 232 HG21 VAL A 16 -0.742 -0.846 7.397 1.00 0.00 H ATOM 233 HG22 VAL A 16 -0.523 -2.298 6.420 1.00 0.00 H ATOM 234 HG23 VAL A 16 -0.730 -0.732 5.638 1.00 0.00 H ATOM 235 N ALA A 17 3.986 -0.463 5.707 1.00 0.00 N ATOM 236 CA ALA A 17 5.167 0.373 5.529 1.00 0.00 C ATOM 237 C ALA A 17 5.806 0.146 4.162 1.00 0.00 C ATOM 238 O ALA A 17 6.468 1.031 3.620 1.00 0.00 O ATOM 239 CB ALA A 17 6.176 0.103 6.636 1.00 0.00 C ATOM 240 H ALA A 17 3.927 -1.047 6.492 1.00 0.00 H ATOM 241 HA ALA A 17 4.858 1.406 5.602 1.00 0.00 H ATOM 242 HB1 ALA A 17 6.683 -0.831 6.440 1.00 0.00 H ATOM 243 HB2 ALA A 17 5.662 0.041 7.584 1.00 0.00 H ATOM 244 HB3 ALA A 17 6.898 0.904 6.669 1.00 0.00 H ATOM 245 N ALA A 18 5.603 -1.046 3.611 1.00 0.00 N ATOM 246 CA ALA A 18 6.159 -1.390 2.307 1.00 0.00 C ATOM 247 C ALA A 18 5.163 -1.112 1.182 1.00 0.00 C ATOM 248 O ALA A 18 5.524 -1.132 0.006 1.00 0.00 O ATOM 249 CB ALA A 18 6.585 -2.849 2.286 1.00 0.00 C ATOM 250 H ALA A 18 5.068 -1.711 4.091 1.00 0.00 H ATOM 251 HA ALA A 18 7.039 -0.783 2.151 1.00 0.00 H ATOM 252 HB1 ALA A 18 6.988 -3.122 3.250 1.00 0.00 H ATOM 253 HB2 ALA A 18 7.340 -2.993 1.526 1.00 0.00 H ATOM 254 HB3 ALA A 18 5.730 -3.471 2.065 1.00 0.00 H ATOM 255 N HIS A 19 3.909 -0.856 1.546 1.00 0.00 N ATOM 256 CA HIS A 19 2.871 -0.580 0.559 1.00 0.00 C ATOM 257 C HIS A 19 2.919 0.883 0.112 1.00 0.00 C ATOM 258 O HIS A 19 3.013 1.175 -1.077 1.00 0.00 O ATOM 259 CB HIS A 19 1.485 -0.936 1.131 1.00 0.00 C ATOM 260 CG HIS A 19 0.458 0.148 0.983 1.00 0.00 C ATOM 261 ND1 HIS A 19 -0.377 0.215 -0.110 1.00 0.00 N ATOM 262 CD2 HIS A 19 0.200 1.200 1.798 1.00 0.00 C ATOM 263 CE1 HIS A 19 -1.106 1.298 0.060 1.00 0.00 C ATOM 264 NE2 HIS A 19 -0.797 1.928 1.203 1.00 0.00 N ATOM 265 H HIS A 19 3.673 -0.856 2.497 1.00 0.00 H ATOM 266 HA HIS A 19 3.065 -1.207 -0.297 1.00 0.00 H ATOM 267 HB2 HIS A 19 1.112 -1.814 0.628 1.00 0.00 H ATOM 268 HB3 HIS A 19 1.588 -1.151 2.184 1.00 0.00 H ATOM 269 HD2 HIS A 19 0.684 1.424 2.738 1.00 0.00 H ATOM 270 HE1 HIS A 19 -1.830 1.654 -0.655 1.00 0.00 H ATOM 271 HE2 HIS A 19 -1.076 2.832 1.457 1.00 0.01 H ATOM 272 N THR A 20 2.844 1.801 1.070 1.00 0.00 N ATOM 273 CA THR A 20 2.866 3.234 0.769 1.00 0.00 C ATOM 274 C THR A 20 3.962 3.588 -0.238 1.00 0.00 C ATOM 275 O THR A 20 3.847 4.571 -0.969 1.00 0.00 O ATOM 276 CB THR A 20 3.061 4.040 2.053 1.00 0.00 C ATOM 277 OG1 THR A 20 3.270 5.409 1.759 1.00 0.00 O ATOM 278 CG2 THR A 20 4.232 3.566 2.887 1.00 0.00 C ATOM 279 H THR A 20 2.764 1.512 2.003 1.00 0.00 H ATOM 280 HA THR A 20 1.909 3.491 0.338 1.00 0.00 H ATOM 281 HB THR A 20 2.169 3.955 2.658 1.00 0.00 H ATOM 282 HG1 THR A 20 2.609 5.706 1.128 1.00 0.00 H ATOM 283 HG21 THR A 20 5.126 4.090 2.583 1.00 0.00 H ATOM 284 HG22 THR A 20 4.370 2.504 2.742 1.00 0.00 H ATOM 285 HG23 THR A 20 4.036 3.765 3.930 1.00 0.00 H ATOM 286 N THR A 21 5.022 2.786 -0.271 1.00 0.00 N ATOM 287 CA THR A 21 6.135 3.022 -1.188 1.00 0.00 C ATOM 288 C THR A 21 5.641 3.254 -2.615 1.00 0.00 C ATOM 289 O THR A 21 6.157 4.112 -3.331 1.00 0.00 O ATOM 290 CB THR A 21 7.103 1.835 -1.157 1.00 0.00 C ATOM 291 OG1 THR A 21 8.329 2.172 -1.781 1.00 0.00 O ATOM 292 CG2 THR A 21 6.564 0.596 -1.841 1.00 0.00 C ATOM 293 H THR A 21 5.061 2.019 0.337 1.00 0.00 H ATOM 294 HA THR A 21 6.657 3.906 -0.854 1.00 0.00 H ATOM 295 HB THR A 21 7.305 1.581 -0.127 1.00 0.00 H ATOM 296 HG1 THR A 21 9.055 1.987 -1.182 1.00 0.00 H ATOM 297 HG21 THR A 21 6.669 0.701 -2.911 1.00 0.00 H ATOM 298 HG22 THR A 21 5.520 0.472 -1.592 1.00 0.00 H ATOM 299 HG23 THR A 21 7.118 -0.269 -1.507 1.00 0.00 H ATOM 300 N HIS A 22 4.642 2.479 -3.022 1.00 0.00 N ATOM 301 CA HIS A 22 4.078 2.593 -4.367 1.00 0.00 C ATOM 302 C HIS A 22 2.743 3.319 -4.344 1.00 0.00 C ATOM 303 O HIS A 22 2.406 4.059 -5.267 1.00 0.00 O ATOM 304 CB HIS A 22 3.891 1.208 -4.992 1.00 0.00 C ATOM 305 CG HIS A 22 3.430 0.163 -4.021 1.00 0.00 C ATOM 306 ND1 HIS A 22 4.176 -0.957 -3.725 1.00 0.00 N ATOM 307 CD2 HIS A 22 2.305 0.075 -3.264 1.00 0.00 C ATOM 308 CE1 HIS A 22 3.535 -1.687 -2.832 1.00 0.00 C ATOM 309 NE2 HIS A 22 2.399 -1.085 -2.534 1.00 0.00 N ATOM 310 H HIS A 22 4.277 1.811 -2.404 1.00 0.00 H ATOM 311 HA HIS A 22 4.771 3.159 -4.968 1.00 0.00 H ATOM 312 HB2 HIS A 22 3.155 1.274 -5.780 1.00 0.00 H ATOM 313 HB3 HIS A 22 4.830 0.882 -5.412 1.00 0.00 H ATOM 314 HD1 HIS A 22 5.047 -1.184 -4.113 1.00 0.00 H ATOM 315 HD2 HIS A 22 1.487 0.790 -3.228 1.00 0.00 H ATOM 316 HE1 HIS A 22 3.882 -2.621 -2.415 1.00 0.00 H ATOM 317 HE2 HIS A 22 1.836 -1.309 -1.764 1.00 0.01 H ATOM 318 N CYS A 23 1.981 3.087 -3.288 1.00 0.00 N ATOM 319 CA CYS A 23 0.676 3.693 -3.135 1.00 0.00 C ATOM 320 C CYS A 23 0.781 5.074 -2.495 1.00 0.00 C ATOM 321 O CYS A 23 1.408 5.239 -1.449 1.00 0.00 O ATOM 322 CB CYS A 23 -0.189 2.778 -2.281 1.00 0.00 C ATOM 323 SG CYS A 23 -1.078 1.492 -3.221 1.00 0.00 S ATOM 324 H CYS A 23 2.300 2.481 -2.591 1.00 0.00 H ATOM 325 HA CYS A 23 0.232 3.788 -4.114 1.00 0.00 H ATOM 326 HB2 CYS A 23 0.442 2.276 -1.562 1.00 0.00 H ATOM 327 HB3 CYS A 23 -0.913 3.370 -1.756 1.00 0.00 H ATOM 328 N PHE A 24 0.161 6.062 -3.132 1.00 0.00 N ATOM 329 CA PHE A 24 0.184 7.430 -2.626 1.00 0.00 C ATOM 330 C PHE A 24 -1.097 7.749 -1.862 1.00 0.00 C ATOM 331 O PHE A 24 -1.558 8.891 -1.853 1.00 0.00 O ATOM 332 CB PHE A 24 0.364 8.419 -3.779 1.00 0.00 C ATOM 333 CG PHE A 24 -0.577 8.182 -4.926 1.00 0.00 C ATOM 334 CD1 PHE A 24 -1.851 8.727 -4.918 1.00 0.00 C ATOM 335 CD2 PHE A 24 -0.187 7.415 -6.011 1.00 0.00 C ATOM 336 CE1 PHE A 24 -2.718 8.511 -5.971 1.00 0.00 C ATOM 337 CE2 PHE A 24 -1.050 7.195 -7.068 1.00 0.00 C ATOM 338 CZ PHE A 24 -2.318 7.744 -7.048 1.00 0.00 C ATOM 339 H PHE A 24 -0.323 5.868 -3.961 1.00 0.00 H ATOM 340 HA PHE A 24 1.023 7.520 -1.952 1.00 0.00 H ATOM 341 HB2 PHE A 24 0.196 9.422 -3.414 1.00 0.00 H ATOM 342 HB3 PHE A 24 1.374 8.343 -4.155 1.00 0.00 H ATOM 343 HD1 PHE A 24 -2.165 9.327 -4.076 1.00 0.00 H ATOM 344 HD2 PHE A 24 0.803 6.984 -6.028 1.00 0.00 H ATOM 345 HE1 PHE A 24 -3.709 8.941 -5.953 1.00 0.00 H ATOM 346 HE2 PHE A 24 -0.734 6.595 -7.908 1.00 0.00 H ATOM 347 HZ PHE A 24 -2.994 7.573 -7.872 1.00 0.00 H ATOM 348 N LYS A 25 -1.667 6.734 -1.223 1.00 0.00 N ATOM 349 CA LYS A 25 -2.896 6.907 -0.456 1.00 0.00 C ATOM 350 C LYS A 25 -4.033 7.387 -1.352 1.00 0.00 C ATOM 351 O LYS A 25 -4.165 8.616 -1.531 1.00 0.00 O ATOM 352 CB LYS A 25 -2.674 7.901 0.684 1.00 0.00 C ATOM 353 CG LYS A 25 -1.586 7.480 1.657 1.00 0.00 C ATOM 354 CD LYS A 25 -1.110 8.649 2.503 1.00 0.00 C ATOM 355 CE LYS A 25 -0.513 8.180 3.819 1.00 0.00 C ATOM 356 NZ LYS A 25 0.974 8.111 3.762 1.00 0.00 N ATOM 357 OXT LYS A 25 -4.781 6.530 -1.867 1.00 1.00 O ATOM 358 H LYS A 25 -1.253 5.848 -1.268 1.00 0.00 H ATOM 359 HA LYS A 25 -3.164 5.948 -0.038 1.00 0.00 H ATOM 360 HB2 LYS A 25 -2.401 8.858 0.264 1.00 0.00 H ATOM 361 HB3 LYS A 25 -3.597 8.011 1.236 1.00 0.00 H ATOM 362 HG2 LYS A 25 -1.977 6.713 2.309 1.00 0.00 H ATOM 363 HG3 LYS A 25 -0.750 7.087 1.098 1.00 0.00 H ATOM 364 HD2 LYS A 25 -0.359 9.197 1.954 1.00 0.00 H ATOM 365 HD3 LYS A 25 -1.950 9.296 2.710 1.00 0.00 H ATOM 366 HE2 LYS A 25 -0.802 8.869 4.598 1.00 0.00 H ATOM 367 HE3 LYS A 25 -0.901 7.198 4.046 1.00 0.00 H ATOM 368 HZ1 LYS A 25 1.272 7.309 3.169 1.00 0.00 H ATOM 369 HZ2 LYS A 25 1.364 7.985 4.718 1.00 0.00 H ATOM 370 HZ3 LYS A 25 1.357 8.989 3.356 1.00 0.00 H TER 371 LYS A 25 HETATM 372 ZN ZN A 26 -1.165 -0.374 -1.868 1.00 1.00 ZN