ATOM 1 N GLY A 1 -5.173 -28.110 -5.528 1.00 0.00 N ATOM 2 CA GLY A 1 -6.347 -28.156 -6.381 1.00 0.00 C ATOM 3 C GLY A 1 -7.221 -26.926 -6.231 1.00 0.00 C ATOM 4 O GLY A 1 -7.581 -26.289 -7.221 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.254 -27.794 -4.603 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.028 -28.235 -7.409 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.928 -29.030 -6.126 1.00 0.00 H ATOM 8 N SER A 2 -7.564 -26.593 -4.991 1.00 0.00 N ATOM 9 CA SER A 2 -8.406 -25.435 -4.716 1.00 0.00 C ATOM 10 C SER A 2 -7.969 -24.235 -5.550 1.00 0.00 C ATOM 11 O SER A 2 -6.887 -23.685 -5.346 1.00 0.00 O ATOM 12 CB SER A 2 -8.355 -25.083 -3.228 1.00 0.00 C ATOM 13 OG SER A 2 -7.058 -24.658 -2.849 1.00 0.00 O ATOM 14 H SER A 2 -7.245 -27.142 -4.244 1.00 0.00 H ATOM 15 HA SER A 2 -9.421 -25.693 -4.982 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.055 -24.287 -3.025 1.00 0.00 H ATOM 17 HB3 SER A 2 -8.621 -25.953 -2.646 1.00 0.00 H ATOM 18 HG SER A 2 -6.872 -24.956 -1.956 1.00 0.00 H ATOM 19 N SER A 3 -8.818 -23.835 -6.491 1.00 0.00 N ATOM 20 CA SER A 3 -8.519 -22.702 -7.359 1.00 0.00 C ATOM 21 C SER A 3 -9.109 -21.413 -6.794 1.00 0.00 C ATOM 22 O SER A 3 -10.300 -21.146 -6.941 1.00 0.00 O ATOM 23 CB SER A 3 -9.065 -22.952 -8.766 1.00 0.00 C ATOM 24 OG SER A 3 -8.131 -23.666 -9.557 1.00 0.00 O ATOM 25 H SER A 3 -9.665 -24.314 -6.605 1.00 0.00 H ATOM 26 HA SER A 3 -7.445 -22.600 -7.412 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.976 -23.529 -8.699 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.273 -22.005 -9.242 1.00 0.00 H ATOM 29 HG SER A 3 -7.858 -23.122 -10.299 1.00 0.00 H ATOM 30 N GLY A 4 -8.263 -20.617 -6.146 1.00 0.00 N ATOM 31 CA GLY A 4 -8.718 -19.366 -5.568 1.00 0.00 C ATOM 32 C GLY A 4 -7.886 -18.943 -4.374 1.00 0.00 C ATOM 33 O GLY A 4 -6.752 -19.392 -4.209 1.00 0.00 O ATOM 34 H GLY A 4 -7.323 -20.881 -6.060 1.00 0.00 H ATOM 35 HA2 GLY A 4 -8.666 -18.594 -6.322 1.00 0.00 H ATOM 36 HA3 GLY A 4 -9.745 -19.480 -5.255 1.00 0.00 H ATOM 37 N SER A 5 -8.450 -18.076 -3.539 1.00 0.00 N ATOM 38 CA SER A 5 -7.751 -17.588 -2.356 1.00 0.00 C ATOM 39 C SER A 5 -8.723 -17.375 -1.200 1.00 0.00 C ATOM 40 O SER A 5 -9.939 -17.387 -1.387 1.00 0.00 O ATOM 41 CB SER A 5 -7.022 -16.281 -2.672 1.00 0.00 C ATOM 42 OG SER A 5 -5.860 -16.519 -3.449 1.00 0.00 O ATOM 43 H SER A 5 -9.357 -17.755 -3.725 1.00 0.00 H ATOM 44 HA SER A 5 -7.025 -18.334 -2.069 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.681 -15.628 -3.224 1.00 0.00 H ATOM 46 HB3 SER A 5 -6.731 -15.802 -1.748 1.00 0.00 H ATOM 47 HG SER A 5 -5.090 -16.182 -2.985 1.00 0.00 H ATOM 48 N SER A 6 -8.176 -17.179 -0.004 1.00 0.00 N ATOM 49 CA SER A 6 -8.994 -16.967 1.185 1.00 0.00 C ATOM 50 C SER A 6 -9.988 -15.831 0.965 1.00 0.00 C ATOM 51 O SER A 6 -11.170 -15.955 1.281 1.00 0.00 O ATOM 52 CB SER A 6 -8.106 -16.657 2.391 1.00 0.00 C ATOM 53 OG SER A 6 -7.418 -17.815 2.830 1.00 0.00 O ATOM 54 H SER A 6 -7.199 -17.180 0.081 1.00 0.00 H ATOM 55 HA SER A 6 -9.542 -17.877 1.377 1.00 0.00 H ATOM 56 HB2 SER A 6 -7.381 -15.905 2.118 1.00 0.00 H ATOM 57 HB3 SER A 6 -8.719 -16.288 3.201 1.00 0.00 H ATOM 58 HG SER A 6 -6.799 -18.096 2.152 1.00 0.00 H ATOM 59 N GLY A 7 -9.498 -14.721 0.419 1.00 0.00 N ATOM 60 CA GLY A 7 -10.355 -13.578 0.166 1.00 0.00 C ATOM 61 C GLY A 7 -9.774 -12.636 -0.869 1.00 0.00 C ATOM 62 O GLY A 7 -8.625 -12.790 -1.284 1.00 0.00 O ATOM 63 H GLY A 7 -8.546 -14.679 0.187 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.314 -13.932 -0.182 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.496 -13.037 1.090 1.00 0.00 H ATOM 66 N HIS A 8 -10.570 -11.657 -1.289 1.00 0.00 N ATOM 67 CA HIS A 8 -10.128 -10.686 -2.284 1.00 0.00 C ATOM 68 C HIS A 8 -9.279 -9.595 -1.638 1.00 0.00 C ATOM 69 O HIS A 8 -9.803 -8.586 -1.164 1.00 0.00 O ATOM 70 CB HIS A 8 -11.332 -10.062 -2.989 1.00 0.00 C ATOM 71 CG HIS A 8 -12.156 -9.182 -2.100 1.00 0.00 C ATOM 72 ND1 HIS A 8 -12.866 -8.095 -2.566 1.00 0.00 N ATOM 73 CD2 HIS A 8 -12.383 -9.234 -0.767 1.00 0.00 C ATOM 74 CE1 HIS A 8 -13.492 -7.516 -1.557 1.00 0.00 C ATOM 75 NE2 HIS A 8 -13.216 -8.188 -0.454 1.00 0.00 N ATOM 76 H HIS A 8 -11.475 -11.587 -0.922 1.00 0.00 H ATOM 77 HA HIS A 8 -9.526 -11.208 -3.013 1.00 0.00 H ATOM 78 HB2 HIS A 8 -10.985 -9.463 -3.818 1.00 0.00 H ATOM 79 HB3 HIS A 8 -11.971 -10.850 -3.362 1.00 0.00 H ATOM 80 HD1 HIS A 8 -12.904 -7.793 -3.497 1.00 0.00 H ATOM 81 HD2 HIS A 8 -11.983 -9.963 -0.076 1.00 0.00 H ATOM 82 HE1 HIS A 8 -14.123 -6.642 -1.622 1.00 0.00 H ATOM 83 N LEU A 9 -7.967 -9.804 -1.622 1.00 0.00 N ATOM 84 CA LEU A 9 -7.046 -8.839 -1.034 1.00 0.00 C ATOM 85 C LEU A 9 -6.008 -8.383 -2.055 1.00 0.00 C ATOM 86 O LEU A 9 -5.483 -9.190 -2.823 1.00 0.00 O ATOM 87 CB LEU A 9 -6.347 -9.447 0.184 1.00 0.00 C ATOM 88 CG LEU A 9 -7.262 -9.933 1.309 1.00 0.00 C ATOM 89 CD1 LEU A 9 -6.563 -10.996 2.142 1.00 0.00 C ATOM 90 CD2 LEU A 9 -7.697 -8.767 2.184 1.00 0.00 C ATOM 91 H LEU A 9 -7.609 -10.627 -2.015 1.00 0.00 H ATOM 92 HA LEU A 9 -7.622 -7.982 -0.717 1.00 0.00 H ATOM 93 HB2 LEU A 9 -5.765 -10.289 -0.156 1.00 0.00 H ATOM 94 HB3 LEU A 9 -5.686 -8.697 0.594 1.00 0.00 H ATOM 95 HG LEU A 9 -8.148 -10.378 0.877 1.00 0.00 H ATOM 96 HD11 LEU A 9 -6.125 -11.736 1.489 1.00 0.00 H ATOM 97 HD12 LEU A 9 -7.281 -11.472 2.794 1.00 0.00 H ATOM 98 HD13 LEU A 9 -5.788 -10.535 2.737 1.00 0.00 H ATOM 99 HD21 LEU A 9 -8.775 -8.707 2.193 1.00 0.00 H ATOM 100 HD22 LEU A 9 -7.287 -7.849 1.789 1.00 0.00 H ATOM 101 HD23 LEU A 9 -7.336 -8.919 3.191 1.00 0.00 H ATOM 102 N TYR A 10 -5.716 -7.088 -2.056 1.00 0.00 N ATOM 103 CA TYR A 10 -4.741 -6.525 -2.983 1.00 0.00 C ATOM 104 C TYR A 10 -3.320 -6.724 -2.466 1.00 0.00 C ATOM 105 O TYR A 10 -3.115 -7.132 -1.323 1.00 0.00 O ATOM 106 CB TYR A 10 -5.013 -5.036 -3.200 1.00 0.00 C ATOM 107 CG TYR A 10 -6.129 -4.760 -4.183 1.00 0.00 C ATOM 108 CD1 TYR A 10 -7.460 -4.831 -3.791 1.00 0.00 C ATOM 109 CD2 TYR A 10 -5.852 -4.430 -5.504 1.00 0.00 C ATOM 110 CE1 TYR A 10 -8.482 -4.581 -4.685 1.00 0.00 C ATOM 111 CE2 TYR A 10 -6.868 -4.177 -6.405 1.00 0.00 C ATOM 112 CZ TYR A 10 -8.181 -4.254 -5.991 1.00 0.00 C ATOM 113 OH TYR A 10 -9.196 -4.004 -6.886 1.00 0.00 O ATOM 114 H TYR A 10 -6.168 -6.495 -1.420 1.00 0.00 H ATOM 115 HA TYR A 10 -4.845 -7.041 -3.927 1.00 0.00 H ATOM 116 HB2 TYR A 10 -5.284 -4.585 -2.258 1.00 0.00 H ATOM 117 HB3 TYR A 10 -4.116 -4.564 -3.575 1.00 0.00 H ATOM 118 HD1 TYR A 10 -7.692 -5.088 -2.767 1.00 0.00 H ATOM 119 HD2 TYR A 10 -4.822 -4.371 -5.825 1.00 0.00 H ATOM 120 HE1 TYR A 10 -9.511 -4.641 -4.362 1.00 0.00 H ATOM 121 HE2 TYR A 10 -6.632 -3.921 -7.427 1.00 0.00 H ATOM 122 HH TYR A 10 -9.248 -4.723 -7.520 1.00 0.00 H ATOM 123 N TYR A 11 -2.342 -6.433 -3.317 1.00 0.00 N ATOM 124 CA TYR A 11 -0.939 -6.581 -2.948 1.00 0.00 C ATOM 125 C TYR A 11 -0.195 -5.257 -3.092 1.00 0.00 C ATOM 126 O TYR A 11 -0.116 -4.691 -4.182 1.00 0.00 O ATOM 127 CB TYR A 11 -0.272 -7.650 -3.816 1.00 0.00 C ATOM 128 CG TYR A 11 -1.218 -8.740 -4.267 1.00 0.00 C ATOM 129 CD1 TYR A 11 -1.906 -9.517 -3.344 1.00 0.00 C ATOM 130 CD2 TYR A 11 -1.424 -8.991 -5.618 1.00 0.00 C ATOM 131 CE1 TYR A 11 -2.771 -10.514 -3.753 1.00 0.00 C ATOM 132 CE2 TYR A 11 -2.288 -9.986 -6.036 1.00 0.00 C ATOM 133 CZ TYR A 11 -2.958 -10.744 -5.099 1.00 0.00 C ATOM 134 OH TYR A 11 -3.820 -11.736 -5.511 1.00 0.00 O ATOM 135 H TYR A 11 -2.569 -6.112 -4.214 1.00 0.00 H ATOM 136 HA TYR A 11 -0.899 -6.893 -1.915 1.00 0.00 H ATOM 137 HB2 TYR A 11 0.140 -7.183 -4.697 1.00 0.00 H ATOM 138 HB3 TYR A 11 0.525 -8.114 -3.254 1.00 0.00 H ATOM 139 HD1 TYR A 11 -1.757 -9.333 -2.290 1.00 0.00 H ATOM 140 HD2 TYR A 11 -0.898 -8.395 -6.350 1.00 0.00 H ATOM 141 HE1 TYR A 11 -3.296 -11.108 -3.019 1.00 0.00 H ATOM 142 HE2 TYR A 11 -2.435 -10.166 -7.091 1.00 0.00 H ATOM 143 HH TYR A 11 -4.664 -11.630 -5.066 1.00 0.00 H ATOM 144 N CYS A 12 0.349 -4.768 -1.982 1.00 0.00 N ATOM 145 CA CYS A 12 1.087 -3.511 -1.982 1.00 0.00 C ATOM 146 C CYS A 12 2.193 -3.529 -3.034 1.00 0.00 C ATOM 147 O CYS A 12 2.717 -4.587 -3.380 1.00 0.00 O ATOM 148 CB CYS A 12 1.688 -3.249 -0.599 1.00 0.00 C ATOM 149 SG CYS A 12 2.741 -1.765 -0.515 1.00 0.00 S ATOM 150 H CYS A 12 0.252 -5.266 -1.143 1.00 0.00 H ATOM 151 HA CYS A 12 0.394 -2.719 -2.219 1.00 0.00 H ATOM 152 HB2 CYS A 12 0.887 -3.123 0.115 1.00 0.00 H ATOM 153 HB3 CYS A 12 2.291 -4.097 -0.310 1.00 0.00 H ATOM 154 N SER A 13 2.541 -2.349 -3.538 1.00 0.00 N ATOM 155 CA SER A 13 3.581 -2.229 -4.552 1.00 0.00 C ATOM 156 C SER A 13 4.968 -2.256 -3.915 1.00 0.00 C ATOM 157 O SER A 13 5.819 -3.061 -4.292 1.00 0.00 O ATOM 158 CB SER A 13 3.399 -0.936 -5.349 1.00 0.00 C ATOM 159 OG SER A 13 2.386 -1.079 -6.330 1.00 0.00 O ATOM 160 H SER A 13 2.086 -1.541 -3.221 1.00 0.00 H ATOM 161 HA SER A 13 3.490 -3.071 -5.223 1.00 0.00 H ATOM 162 HB2 SER A 13 3.122 -0.138 -4.677 1.00 0.00 H ATOM 163 HB3 SER A 13 4.328 -0.685 -5.841 1.00 0.00 H ATOM 164 HG SER A 13 1.758 -1.748 -6.046 1.00 0.00 H ATOM 165 N GLN A 14 5.185 -1.370 -2.949 1.00 0.00 N ATOM 166 CA GLN A 14 6.468 -1.292 -2.260 1.00 0.00 C ATOM 167 C GLN A 14 6.788 -2.606 -1.555 1.00 0.00 C ATOM 168 O GLN A 14 7.773 -3.271 -1.876 1.00 0.00 O ATOM 169 CB GLN A 14 6.457 -0.145 -1.247 1.00 0.00 C ATOM 170 CG GLN A 14 6.582 1.230 -1.883 1.00 0.00 C ATOM 171 CD GLN A 14 8.012 1.577 -2.248 1.00 0.00 C ATOM 172 OE1 GLN A 14 8.642 0.892 -3.055 1.00 0.00 O ATOM 173 NE2 GLN A 14 8.532 2.644 -1.654 1.00 0.00 N ATOM 174 H GLN A 14 4.467 -0.755 -2.693 1.00 0.00 H ATOM 175 HA GLN A 14 7.230 -1.099 -2.999 1.00 0.00 H ATOM 176 HB2 GLN A 14 5.531 -0.179 -0.692 1.00 0.00 H ATOM 177 HB3 GLN A 14 7.282 -0.277 -0.563 1.00 0.00 H ATOM 178 HG2 GLN A 14 5.982 1.252 -2.781 1.00 0.00 H ATOM 179 HG3 GLN A 14 6.213 1.969 -1.187 1.00 0.00 H ATOM 180 HE21 GLN A 14 7.971 3.141 -1.021 1.00 0.00 H ATOM 181 HE22 GLN A 14 9.454 2.891 -1.871 1.00 0.00 H ATOM 182 N CYS A 15 5.950 -2.974 -0.591 1.00 0.00 N ATOM 183 CA CYS A 15 6.144 -4.208 0.161 1.00 0.00 C ATOM 184 C CYS A 15 5.119 -5.261 -0.249 1.00 0.00 C ATOM 185 O CYS A 15 4.332 -5.051 -1.173 1.00 0.00 O ATOM 186 CB CYS A 15 6.040 -3.936 1.663 1.00 0.00 C ATOM 187 SG CYS A 15 4.342 -3.623 2.245 1.00 0.00 S ATOM 188 H CYS A 15 5.182 -2.402 -0.380 1.00 0.00 H ATOM 189 HA CYS A 15 7.133 -4.580 -0.061 1.00 0.00 H ATOM 190 HB2 CYS A 15 6.418 -4.792 2.203 1.00 0.00 H ATOM 191 HB3 CYS A 15 6.637 -3.070 1.906 1.00 0.00 H ATOM 192 N HIS A 16 5.134 -6.395 0.445 1.00 0.00 N ATOM 193 CA HIS A 16 4.205 -7.482 0.154 1.00 0.00 C ATOM 194 C HIS A 16 3.072 -7.515 1.175 1.00 0.00 C ATOM 195 O HIS A 16 2.631 -8.587 1.593 1.00 0.00 O ATOM 196 CB HIS A 16 4.941 -8.822 0.147 1.00 0.00 C ATOM 197 CG HIS A 16 4.301 -9.852 -0.732 1.00 0.00 C ATOM 198 ND1 HIS A 16 4.865 -10.289 -1.912 1.00 0.00 N ATOM 199 CD2 HIS A 16 3.140 -10.533 -0.596 1.00 0.00 C ATOM 200 CE1 HIS A 16 4.076 -11.194 -2.465 1.00 0.00 C ATOM 201 NE2 HIS A 16 3.023 -11.361 -1.686 1.00 0.00 N ATOM 202 H HIS A 16 5.784 -6.503 1.169 1.00 0.00 H ATOM 203 HA HIS A 16 3.786 -7.306 -0.825 1.00 0.00 H ATOM 204 HB2 HIS A 16 5.951 -8.668 -0.204 1.00 0.00 H ATOM 205 HB3 HIS A 16 4.970 -9.215 1.153 1.00 0.00 H ATOM 206 HD1 HIS A 16 5.715 -9.981 -2.289 1.00 0.00 H ATOM 207 HD2 HIS A 16 2.434 -10.444 0.218 1.00 0.00 H ATOM 208 HE1 HIS A 16 4.261 -11.710 -3.395 1.00 0.00 H ATOM 209 N TYR A 17 2.605 -6.337 1.572 1.00 0.00 N ATOM 210 CA TYR A 17 1.525 -6.232 2.547 1.00 0.00 C ATOM 211 C TYR A 17 0.164 -6.265 1.857 1.00 0.00 C ATOM 212 O TYR A 17 -0.092 -5.500 0.928 1.00 0.00 O ATOM 213 CB TYR A 17 1.667 -4.944 3.359 1.00 0.00 C ATOM 214 CG TYR A 17 0.459 -4.631 4.213 1.00 0.00 C ATOM 215 CD1 TYR A 17 0.255 -5.278 5.426 1.00 0.00 C ATOM 216 CD2 TYR A 17 -0.478 -3.689 3.808 1.00 0.00 C ATOM 217 CE1 TYR A 17 -0.847 -4.996 6.210 1.00 0.00 C ATOM 218 CE2 TYR A 17 -1.583 -3.400 4.586 1.00 0.00 C ATOM 219 CZ TYR A 17 -1.763 -4.056 5.786 1.00 0.00 C ATOM 220 OH TYR A 17 -2.862 -3.771 6.563 1.00 0.00 O ATOM 221 H TYR A 17 2.996 -5.518 1.203 1.00 0.00 H ATOM 222 HA TYR A 17 1.598 -7.077 3.215 1.00 0.00 H ATOM 223 HB2 TYR A 17 2.521 -5.030 4.012 1.00 0.00 H ATOM 224 HB3 TYR A 17 1.819 -4.115 2.683 1.00 0.00 H ATOM 225 HD1 TYR A 17 0.975 -6.014 5.756 1.00 0.00 H ATOM 226 HD2 TYR A 17 -0.335 -3.177 2.867 1.00 0.00 H ATOM 227 HE1 TYR A 17 -0.988 -5.509 7.150 1.00 0.00 H ATOM 228 HE2 TYR A 17 -2.300 -2.664 4.253 1.00 0.00 H ATOM 229 HH TYR A 17 -2.827 -2.853 6.842 1.00 0.00 H ATOM 230 N SER A 18 -0.705 -7.158 2.321 1.00 0.00 N ATOM 231 CA SER A 18 -2.039 -7.294 1.748 1.00 0.00 C ATOM 232 C SER A 18 -3.111 -6.995 2.792 1.00 0.00 C ATOM 233 O SER A 18 -3.081 -7.531 3.900 1.00 0.00 O ATOM 234 CB SER A 18 -2.235 -8.704 1.189 1.00 0.00 C ATOM 235 OG SER A 18 -1.228 -9.022 0.244 1.00 0.00 O ATOM 236 H SER A 18 -0.441 -7.740 3.064 1.00 0.00 H ATOM 237 HA SER A 18 -2.129 -6.580 0.943 1.00 0.00 H ATOM 238 HB2 SER A 18 -2.192 -9.419 1.996 1.00 0.00 H ATOM 239 HB3 SER A 18 -3.199 -8.766 0.705 1.00 0.00 H ATOM 240 HG SER A 18 -1.202 -8.345 -0.437 1.00 0.00 H ATOM 241 N SER A 19 -4.058 -6.136 2.429 1.00 0.00 N ATOM 242 CA SER A 19 -5.138 -5.762 3.334 1.00 0.00 C ATOM 243 C SER A 19 -6.449 -5.588 2.573 1.00 0.00 C ATOM 244 O SER A 19 -6.464 -5.548 1.343 1.00 0.00 O ATOM 245 CB SER A 19 -4.789 -4.469 4.073 1.00 0.00 C ATOM 246 OG SER A 19 -4.929 -3.343 3.223 1.00 0.00 O ATOM 247 H SER A 19 -4.028 -5.743 1.532 1.00 0.00 H ATOM 248 HA SER A 19 -5.257 -6.557 4.055 1.00 0.00 H ATOM 249 HB2 SER A 19 -5.449 -4.350 4.919 1.00 0.00 H ATOM 250 HB3 SER A 19 -3.766 -4.519 4.418 1.00 0.00 H ATOM 251 HG SER A 19 -4.729 -3.596 2.319 1.00 0.00 H ATOM 252 N ILE A 20 -7.547 -5.486 3.314 1.00 0.00 N ATOM 253 CA ILE A 20 -8.863 -5.316 2.711 1.00 0.00 C ATOM 254 C ILE A 20 -9.224 -3.840 2.587 1.00 0.00 C ATOM 255 O ILE A 20 -8.799 -3.015 3.397 1.00 0.00 O ATOM 256 CB ILE A 20 -9.954 -6.033 3.527 1.00 0.00 C ATOM 257 CG1 ILE A 20 -11.272 -6.055 2.749 1.00 0.00 C ATOM 258 CG2 ILE A 20 -10.140 -5.354 4.875 1.00 0.00 C ATOM 259 CD1 ILE A 20 -11.264 -7.008 1.574 1.00 0.00 C ATOM 260 H ILE A 20 -7.471 -5.526 4.290 1.00 0.00 H ATOM 261 HA ILE A 20 -8.835 -5.752 1.723 1.00 0.00 H ATOM 262 HB ILE A 20 -9.632 -7.048 3.703 1.00 0.00 H ATOM 263 HG12 ILE A 20 -12.069 -6.353 3.412 1.00 0.00 H ATOM 264 HG13 ILE A 20 -11.475 -5.064 2.371 1.00 0.00 H ATOM 265 HG21 ILE A 20 -9.435 -5.763 5.584 1.00 0.00 H ATOM 266 HG22 ILE A 20 -9.969 -4.293 4.770 1.00 0.00 H ATOM 267 HG23 ILE A 20 -11.146 -5.523 5.228 1.00 0.00 H ATOM 268 HD11 ILE A 20 -11.845 -7.887 1.820 1.00 0.00 H ATOM 269 HD12 ILE A 20 -11.697 -6.522 0.713 1.00 0.00 H ATOM 270 HD13 ILE A 20 -10.249 -7.299 1.353 1.00 0.00 H ATOM 271 N THR A 21 -10.013 -3.512 1.569 1.00 0.00 N ATOM 272 CA THR A 21 -10.433 -2.135 1.339 1.00 0.00 C ATOM 273 C THR A 21 -9.292 -1.300 0.770 1.00 0.00 C ATOM 274 O THR A 21 -8.935 -0.259 1.321 1.00 0.00 O ATOM 275 CB THR A 21 -10.937 -1.478 2.638 1.00 0.00 C ATOM 276 OG1 THR A 21 -11.769 -2.393 3.359 1.00 0.00 O ATOM 277 CG2 THR A 21 -11.717 -0.207 2.334 1.00 0.00 C ATOM 278 H THR A 21 -10.319 -4.214 0.958 1.00 0.00 H ATOM 279 HA THR A 21 -11.246 -2.149 0.628 1.00 0.00 H ATOM 280 HB THR A 21 -10.083 -1.221 3.248 1.00 0.00 H ATOM 281 HG1 THR A 21 -12.362 -2.836 2.748 1.00 0.00 H ATOM 282 HG21 THR A 21 -11.113 0.447 1.722 1.00 0.00 H ATOM 283 HG22 THR A 21 -11.966 0.292 3.258 1.00 0.00 H ATOM 284 HG23 THR A 21 -12.624 -0.459 1.805 1.00 0.00 H ATOM 285 N LYS A 22 -8.723 -1.763 -0.338 1.00 0.00 N ATOM 286 CA LYS A 22 -7.622 -1.057 -0.985 1.00 0.00 C ATOM 287 C LYS A 22 -7.801 0.453 -0.870 1.00 0.00 C ATOM 288 O LYS A 22 -6.826 1.199 -0.797 1.00 0.00 O ATOM 289 CB LYS A 22 -7.528 -1.459 -2.459 1.00 0.00 C ATOM 290 CG LYS A 22 -8.739 -1.049 -3.280 1.00 0.00 C ATOM 291 CD LYS A 22 -8.455 -1.131 -4.770 1.00 0.00 C ATOM 292 CE LYS A 22 -7.575 0.020 -5.234 1.00 0.00 C ATOM 293 NZ LYS A 22 -7.058 -0.199 -6.613 1.00 0.00 N ATOM 294 H LYS A 22 -9.051 -2.599 -0.732 1.00 0.00 H ATOM 295 HA LYS A 22 -6.708 -1.339 -0.485 1.00 0.00 H ATOM 296 HB2 LYS A 22 -6.653 -0.997 -2.890 1.00 0.00 H ATOM 297 HB3 LYS A 22 -7.425 -2.533 -2.521 1.00 0.00 H ATOM 298 HG2 LYS A 22 -9.562 -1.707 -3.044 1.00 0.00 H ATOM 299 HG3 LYS A 22 -9.005 -0.032 -3.028 1.00 0.00 H ATOM 300 HD2 LYS A 22 -7.951 -2.062 -4.982 1.00 0.00 H ATOM 301 HD3 LYS A 22 -9.392 -1.096 -5.308 1.00 0.00 H ATOM 302 HE2 LYS A 22 -8.155 0.929 -5.216 1.00 0.00 H ATOM 303 HE3 LYS A 22 -6.739 0.112 -4.556 1.00 0.00 H ATOM 304 HZ1 LYS A 22 -6.028 -0.057 -6.636 1.00 0.00 H ATOM 305 HZ2 LYS A 22 -7.504 0.471 -7.272 1.00 0.00 H ATOM 306 HZ3 LYS A 22 -7.270 -1.168 -6.925 1.00 0.00 H ATOM 307 N ASN A 23 -9.054 0.896 -0.851 1.00 0.00 N ATOM 308 CA ASN A 23 -9.360 2.318 -0.743 1.00 0.00 C ATOM 309 C ASN A 23 -8.438 2.998 0.264 1.00 0.00 C ATOM 310 O ASN A 23 -7.896 4.072 -0.001 1.00 0.00 O ATOM 311 CB ASN A 23 -10.820 2.517 -0.331 1.00 0.00 C ATOM 312 CG ASN A 23 -11.305 3.931 -0.585 1.00 0.00 C ATOM 313 OD1 ASN A 23 -10.820 4.884 0.024 1.00 0.00 O ATOM 314 ND2 ASN A 23 -12.269 4.073 -1.488 1.00 0.00 N ATOM 315 H ASN A 23 -9.790 0.252 -0.912 1.00 0.00 H ATOM 316 HA ASN A 23 -9.206 2.765 -1.714 1.00 0.00 H ATOM 317 HB2 ASN A 23 -11.443 1.837 -0.894 1.00 0.00 H ATOM 318 HB3 ASN A 23 -10.923 2.304 0.723 1.00 0.00 H ATOM 319 HD21 ASN A 23 -12.608 3.268 -1.933 1.00 0.00 H ATOM 320 HD22 ASN A 23 -12.600 4.976 -1.672 1.00 0.00 H ATOM 321 N CYS A 24 -8.265 2.366 1.420 1.00 0.00 N ATOM 322 CA CYS A 24 -7.409 2.909 2.468 1.00 0.00 C ATOM 323 C CYS A 24 -5.964 2.459 2.278 1.00 0.00 C ATOM 324 O CYS A 24 -5.027 3.185 2.610 1.00 0.00 O ATOM 325 CB CYS A 24 -7.914 2.476 3.844 1.00 0.00 C ATOM 326 SG CYS A 24 -7.008 3.207 5.228 1.00 0.00 S ATOM 327 H CYS A 24 -8.724 1.513 1.572 1.00 0.00 H ATOM 328 HA CYS A 24 -7.448 3.986 2.402 1.00 0.00 H ATOM 329 HB2 CYS A 24 -8.951 2.760 3.945 1.00 0.00 H ATOM 330 HB3 CYS A 24 -7.833 1.402 3.927 1.00 0.00 H ATOM 331 HG CYS A 24 -5.743 2.828 5.133 1.00 0.00 H ATOM 332 N LEU A 25 -5.791 1.255 1.743 1.00 0.00 N ATOM 333 CA LEU A 25 -4.460 0.706 1.510 1.00 0.00 C ATOM 334 C LEU A 25 -3.509 1.782 0.995 1.00 0.00 C ATOM 335 O LEU A 25 -2.322 1.786 1.324 1.00 0.00 O ATOM 336 CB LEU A 25 -4.531 -0.449 0.509 1.00 0.00 C ATOM 337 CG LEU A 25 -3.192 -0.958 -0.025 1.00 0.00 C ATOM 338 CD1 LEU A 25 -2.526 -1.874 0.991 1.00 0.00 C ATOM 339 CD2 LEU A 25 -3.386 -1.681 -1.350 1.00 0.00 C ATOM 340 H LEU A 25 -6.576 0.723 1.498 1.00 0.00 H ATOM 341 HA LEU A 25 -4.086 0.332 2.452 1.00 0.00 H ATOM 342 HB2 LEU A 25 -5.030 -1.275 0.992 1.00 0.00 H ATOM 343 HB3 LEU A 25 -5.120 -0.118 -0.335 1.00 0.00 H ATOM 344 HG LEU A 25 -2.535 -0.116 -0.195 1.00 0.00 H ATOM 345 HD11 LEU A 25 -1.943 -2.621 0.475 1.00 0.00 H ATOM 346 HD12 LEU A 25 -3.283 -2.358 1.590 1.00 0.00 H ATOM 347 HD13 LEU A 25 -1.880 -1.291 1.632 1.00 0.00 H ATOM 348 HD21 LEU A 25 -4.339 -2.187 -1.347 1.00 0.00 H ATOM 349 HD22 LEU A 25 -2.594 -2.404 -1.484 1.00 0.00 H ATOM 350 HD23 LEU A 25 -3.359 -0.964 -2.158 1.00 0.00 H ATOM 351 N LYS A 26 -4.038 2.694 0.188 1.00 0.00 N ATOM 352 CA LYS A 26 -3.239 3.779 -0.370 1.00 0.00 C ATOM 353 C LYS A 26 -2.390 4.441 0.710 1.00 0.00 C ATOM 354 O LYS A 26 -1.204 4.701 0.509 1.00 0.00 O ATOM 355 CB LYS A 26 -4.144 4.820 -1.032 1.00 0.00 C ATOM 356 CG LYS A 26 -3.406 5.761 -1.968 1.00 0.00 C ATOM 357 CD LYS A 26 -4.311 6.264 -3.080 1.00 0.00 C ATOM 358 CE LYS A 26 -5.343 7.251 -2.557 1.00 0.00 C ATOM 359 NZ LYS A 26 -6.047 7.956 -3.663 1.00 0.00 N ATOM 360 H LYS A 26 -4.991 2.638 -0.038 1.00 0.00 H ATOM 361 HA LYS A 26 -2.583 3.357 -1.118 1.00 0.00 H ATOM 362 HB2 LYS A 26 -4.908 4.307 -1.599 1.00 0.00 H ATOM 363 HB3 LYS A 26 -4.617 5.410 -0.260 1.00 0.00 H ATOM 364 HG2 LYS A 26 -3.046 6.607 -1.402 1.00 0.00 H ATOM 365 HG3 LYS A 26 -2.570 5.236 -2.406 1.00 0.00 H ATOM 366 HD2 LYS A 26 -3.708 6.755 -3.829 1.00 0.00 H ATOM 367 HD3 LYS A 26 -4.824 5.422 -3.524 1.00 0.00 H ATOM 368 HE2 LYS A 26 -6.068 6.713 -1.965 1.00 0.00 H ATOM 369 HE3 LYS A 26 -4.843 7.980 -1.937 1.00 0.00 H ATOM 370 HZ1 LYS A 26 -5.616 8.889 -3.824 1.00 0.00 H ATOM 371 HZ2 LYS A 26 -7.051 8.087 -3.421 1.00 0.00 H ATOM 372 HZ3 LYS A 26 -5.983 7.401 -4.539 1.00 0.00 H ATOM 373 N ARG A 27 -3.006 4.710 1.857 1.00 0.00 N ATOM 374 CA ARG A 27 -2.306 5.342 2.970 1.00 0.00 C ATOM 375 C ARG A 27 -1.136 4.480 3.436 1.00 0.00 C ATOM 376 O ARG A 27 -0.001 4.950 3.521 1.00 0.00 O ATOM 377 CB ARG A 27 -3.270 5.586 4.133 1.00 0.00 C ATOM 378 CG ARG A 27 -2.585 6.080 5.397 1.00 0.00 C ATOM 379 CD ARG A 27 -3.590 6.342 6.508 1.00 0.00 C ATOM 380 NE ARG A 27 -4.223 5.111 6.974 1.00 0.00 N ATOM 381 CZ ARG A 27 -3.583 4.166 7.654 1.00 0.00 C ATOM 382 NH1 ARG A 27 -2.298 4.311 7.946 1.00 0.00 N ATOM 383 NH2 ARG A 27 -4.229 3.074 8.043 1.00 0.00 N ATOM 384 H ARG A 27 -3.953 4.480 1.957 1.00 0.00 H ATOM 385 HA ARG A 27 -1.924 6.291 2.625 1.00 0.00 H ATOM 386 HB2 ARG A 27 -3.998 6.324 3.833 1.00 0.00 H ATOM 387 HB3 ARG A 27 -3.778 4.662 4.363 1.00 0.00 H ATOM 388 HG2 ARG A 27 -1.882 5.331 5.731 1.00 0.00 H ATOM 389 HG3 ARG A 27 -2.059 6.997 5.175 1.00 0.00 H ATOM 390 HD2 ARG A 27 -3.077 6.806 7.337 1.00 0.00 H ATOM 391 HD3 ARG A 27 -4.352 7.010 6.136 1.00 0.00 H ATOM 392 HE ARG A 27 -5.173 4.984 6.768 1.00 0.00 H ATOM 393 HH11 ARG A 27 -1.810 5.133 7.655 1.00 0.00 H ATOM 394 HH12 ARG A 27 -1.819 3.598 8.460 1.00 0.00 H ATOM 395 HH21 ARG A 27 -5.198 2.962 7.825 1.00 0.00 H ATOM 396 HH22 ARG A 27 -3.747 2.364 8.555 1.00 0.00 H ATOM 397 N HIS A 28 -1.422 3.218 3.738 1.00 0.00 N ATOM 398 CA HIS A 28 -0.393 2.290 4.196 1.00 0.00 C ATOM 399 C HIS A 28 0.922 2.532 3.462 1.00 0.00 C ATOM 400 O HIS A 28 1.984 2.611 4.080 1.00 0.00 O ATOM 401 CB HIS A 28 -0.850 0.846 3.986 1.00 0.00 C ATOM 402 CG HIS A 28 0.281 -0.118 3.793 1.00 0.00 C ATOM 403 ND1 HIS A 28 0.604 -1.092 4.713 1.00 0.00 N ATOM 404 CD2 HIS A 28 1.165 -0.253 2.777 1.00 0.00 C ATOM 405 CE1 HIS A 28 1.640 -1.785 4.273 1.00 0.00 C ATOM 406 NE2 HIS A 28 1.999 -1.296 3.100 1.00 0.00 N ATOM 407 H HIS A 28 -2.345 2.902 3.650 1.00 0.00 H ATOM 408 HA HIS A 28 -0.239 2.460 5.250 1.00 0.00 H ATOM 409 HB2 HIS A 28 -1.415 0.525 4.849 1.00 0.00 H ATOM 410 HB3 HIS A 28 -1.480 0.798 3.110 1.00 0.00 H ATOM 411 HD1 HIS A 28 0.145 -1.252 5.564 1.00 0.00 H ATOM 412 HD2 HIS A 28 1.208 0.347 1.879 1.00 0.00 H ATOM 413 HE1 HIS A 28 2.112 -2.610 4.784 1.00 0.00 H ATOM 414 N VAL A 29 0.844 2.648 2.140 1.00 0.00 N ATOM 415 CA VAL A 29 2.029 2.882 1.322 1.00 0.00 C ATOM 416 C VAL A 29 2.653 4.237 1.633 1.00 0.00 C ATOM 417 O VAL A 29 3.876 4.380 1.648 1.00 0.00 O ATOM 418 CB VAL A 29 1.695 2.814 -0.180 1.00 0.00 C ATOM 419 CG1 VAL A 29 2.931 3.112 -1.015 1.00 0.00 C ATOM 420 CG2 VAL A 29 1.117 1.453 -0.536 1.00 0.00 C ATOM 421 H VAL A 29 -0.030 2.576 1.705 1.00 0.00 H ATOM 422 HA VAL A 29 2.747 2.106 1.545 1.00 0.00 H ATOM 423 HB VAL A 29 0.951 3.566 -0.397 1.00 0.00 H ATOM 424 HG11 VAL A 29 3.313 2.193 -1.434 1.00 0.00 H ATOM 425 HG12 VAL A 29 2.671 3.792 -1.813 1.00 0.00 H ATOM 426 HG13 VAL A 29 3.688 3.563 -0.390 1.00 0.00 H ATOM 427 HG21 VAL A 29 1.094 1.341 -1.610 1.00 0.00 H ATOM 428 HG22 VAL A 29 1.732 0.677 -0.106 1.00 0.00 H ATOM 429 HG23 VAL A 29 0.113 1.375 -0.145 1.00 0.00 H ATOM 430 N ILE A 30 1.805 5.230 1.879 1.00 0.00 N ATOM 431 CA ILE A 30 2.273 6.575 2.191 1.00 0.00 C ATOM 432 C ILE A 30 2.895 6.631 3.582 1.00 0.00 C ATOM 433 O ILE A 30 3.803 7.423 3.835 1.00 0.00 O ATOM 434 CB ILE A 30 1.129 7.603 2.111 1.00 0.00 C ATOM 435 CG1 ILE A 30 0.453 7.539 0.739 1.00 0.00 C ATOM 436 CG2 ILE A 30 1.656 9.004 2.383 1.00 0.00 C ATOM 437 CD1 ILE A 30 -0.991 7.990 0.756 1.00 0.00 C ATOM 438 H ILE A 30 0.841 5.054 1.852 1.00 0.00 H ATOM 439 HA ILE A 30 3.024 6.843 1.462 1.00 0.00 H ATOM 440 HB ILE A 30 0.404 7.362 2.873 1.00 0.00 H ATOM 441 HG12 ILE A 30 0.989 8.172 0.051 1.00 0.00 H ATOM 442 HG13 ILE A 30 0.479 6.520 0.381 1.00 0.00 H ATOM 443 HG21 ILE A 30 0.834 9.651 2.651 1.00 0.00 H ATOM 444 HG22 ILE A 30 2.365 8.969 3.196 1.00 0.00 H ATOM 445 HG23 ILE A 30 2.141 9.385 1.497 1.00 0.00 H ATOM 446 HD11 ILE A 30 -1.615 7.214 0.335 1.00 0.00 H ATOM 447 HD12 ILE A 30 -1.297 8.182 1.774 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.094 8.891 0.172 1.00 0.00 H ATOM 449 N GLN A 31 2.401 5.785 4.480 1.00 0.00 N ATOM 450 CA GLN A 31 2.909 5.738 5.846 1.00 0.00 C ATOM 451 C GLN A 31 4.063 4.748 5.964 1.00 0.00 C ATOM 452 O GLN A 31 5.213 5.138 6.166 1.00 0.00 O ATOM 453 CB GLN A 31 1.791 5.355 6.816 1.00 0.00 C ATOM 454 CG GLN A 31 1.026 6.549 7.365 1.00 0.00 C ATOM 455 CD GLN A 31 1.768 7.253 8.484 1.00 0.00 C ATOM 456 OE1 GLN A 31 2.990 7.150 8.595 1.00 0.00 O ATOM 457 NE2 GLN A 31 1.032 7.975 9.320 1.00 0.00 N ATOM 458 H GLN A 31 1.678 5.179 4.219 1.00 0.00 H ATOM 459 HA GLN A 31 3.271 6.724 6.099 1.00 0.00 H ATOM 460 HB2 GLN A 31 1.092 4.711 6.305 1.00 0.00 H ATOM 461 HB3 GLN A 31 2.221 4.817 7.649 1.00 0.00 H ATOM 462 HG2 GLN A 31 0.861 7.254 6.564 1.00 0.00 H ATOM 463 HG3 GLN A 31 0.074 6.206 7.744 1.00 0.00 H ATOM 464 HE21 GLN A 31 0.063 8.010 9.171 1.00 0.00 H ATOM 465 HE22 GLN A 31 1.485 8.440 10.053 1.00 0.00 H ATOM 466 N LYS A 32 3.748 3.463 5.837 1.00 0.00 N ATOM 467 CA LYS A 32 4.757 2.415 5.928 1.00 0.00 C ATOM 468 C LYS A 32 5.944 2.721 5.020 1.00 0.00 C ATOM 469 O LYS A 32 7.055 2.243 5.251 1.00 0.00 O ATOM 470 CB LYS A 32 4.151 1.061 5.553 1.00 0.00 C ATOM 471 CG LYS A 32 2.946 0.678 6.396 1.00 0.00 C ATOM 472 CD LYS A 32 3.361 -0.052 7.662 1.00 0.00 C ATOM 473 CE LYS A 32 2.236 -0.077 8.685 1.00 0.00 C ATOM 474 NZ LYS A 32 2.065 1.242 9.354 1.00 0.00 N ATOM 475 H LYS A 32 2.813 3.214 5.677 1.00 0.00 H ATOM 476 HA LYS A 32 5.102 2.374 6.950 1.00 0.00 H ATOM 477 HB2 LYS A 32 3.844 1.092 4.517 1.00 0.00 H ATOM 478 HB3 LYS A 32 4.905 0.296 5.673 1.00 0.00 H ATOM 479 HG2 LYS A 32 2.411 1.575 6.669 1.00 0.00 H ATOM 480 HG3 LYS A 32 2.302 0.035 5.814 1.00 0.00 H ATOM 481 HD2 LYS A 32 3.627 -1.068 7.411 1.00 0.00 H ATOM 482 HD3 LYS A 32 4.216 0.450 8.093 1.00 0.00 H ATOM 483 HE2 LYS A 32 1.317 -0.338 8.183 1.00 0.00 H ATOM 484 HE3 LYS A 32 2.463 -0.824 9.431 1.00 0.00 H ATOM 485 HZ1 LYS A 32 2.037 1.118 10.386 1.00 0.00 H ATOM 486 HZ2 LYS A 32 1.177 1.687 9.045 1.00 0.00 H ATOM 487 HZ3 LYS A 32 2.857 1.871 9.112 1.00 0.00 H ATOM 488 N HIS A 33 5.702 3.523 3.988 1.00 0.00 N ATOM 489 CA HIS A 33 6.752 3.896 3.047 1.00 0.00 C ATOM 490 C HIS A 33 6.744 5.400 2.791 1.00 0.00 C ATOM 491 O HIS A 33 5.760 5.950 2.296 1.00 0.00 O ATOM 492 CB HIS A 33 6.575 3.141 1.729 1.00 0.00 C ATOM 493 CG HIS A 33 5.938 1.795 1.889 1.00 0.00 C ATOM 494 ND1 HIS A 33 6.353 0.873 2.827 1.00 0.00 N ATOM 495 CD2 HIS A 33 4.908 1.219 1.226 1.00 0.00 C ATOM 496 CE1 HIS A 33 5.608 -0.213 2.732 1.00 0.00 C ATOM 497 NE2 HIS A 33 4.723 -0.029 1.769 1.00 0.00 N ATOM 498 H HIS A 33 4.796 3.873 3.857 1.00 0.00 H ATOM 499 HA HIS A 33 7.701 3.623 3.483 1.00 0.00 H ATOM 500 HB2 HIS A 33 5.953 3.726 1.067 1.00 0.00 H ATOM 501 HB3 HIS A 33 7.543 2.998 1.270 1.00 0.00 H ATOM 502 HD1 HIS A 33 7.086 0.996 3.465 1.00 0.00 H ATOM 503 HD2 HIS A 33 4.338 1.657 0.420 1.00 0.00 H ATOM 504 HE1 HIS A 33 5.704 -1.101 3.339 1.00 0.00 H ATOM 505 N SER A 34 7.846 6.059 3.132 1.00 0.00 N ATOM 506 CA SER A 34 7.964 7.500 2.943 1.00 0.00 C ATOM 507 C SER A 34 9.402 7.961 3.161 1.00 0.00 C ATOM 508 O SER A 34 10.163 7.330 3.892 1.00 0.00 O ATOM 509 CB SER A 34 7.029 8.240 3.902 1.00 0.00 C ATOM 510 OG SER A 34 6.596 9.469 3.346 1.00 0.00 O ATOM 511 H SER A 34 8.597 5.565 3.522 1.00 0.00 H ATOM 512 HA SER A 34 7.676 7.726 1.927 1.00 0.00 H ATOM 513 HB2 SER A 34 6.165 7.625 4.103 1.00 0.00 H ATOM 514 HB3 SER A 34 7.551 8.440 4.826 1.00 0.00 H ATOM 515 HG SER A 34 7.357 9.966 3.036 1.00 0.00 H ATOM 516 N ASN A 35 9.766 9.066 2.519 1.00 0.00 N ATOM 517 CA ASN A 35 11.113 9.613 2.641 1.00 0.00 C ATOM 518 C ASN A 35 11.316 10.260 4.008 1.00 0.00 C ATOM 519 O ASN A 35 10.567 11.157 4.398 1.00 0.00 O ATOM 520 CB ASN A 35 11.372 10.638 1.535 1.00 0.00 C ATOM 521 CG ASN A 35 11.147 10.063 0.150 1.00 0.00 C ATOM 522 OD1 ASN A 35 10.911 8.865 -0.006 1.00 0.00 O ATOM 523 ND2 ASN A 35 11.221 10.917 -0.864 1.00 0.00 N ATOM 524 H ASN A 35 9.114 9.526 1.950 1.00 0.00 H ATOM 525 HA ASN A 35 11.812 8.797 2.535 1.00 0.00 H ATOM 526 HB2 ASN A 35 10.706 11.478 1.668 1.00 0.00 H ATOM 527 HB3 ASN A 35 12.394 10.980 1.602 1.00 0.00 H ATOM 528 HD21 ASN A 35 11.413 11.857 -0.664 1.00 0.00 H ATOM 529 HD22 ASN A 35 11.079 10.573 -1.770 1.00 0.00 H ATOM 530 N ILE A 36 12.332 9.801 4.729 1.00 0.00 N ATOM 531 CA ILE A 36 12.634 10.336 6.051 1.00 0.00 C ATOM 532 C ILE A 36 13.567 11.538 5.957 1.00 0.00 C ATOM 533 O ILE A 36 13.756 12.269 6.930 1.00 0.00 O ATOM 534 CB ILE A 36 13.278 9.270 6.957 1.00 0.00 C ATOM 535 CG1 ILE A 36 12.437 7.992 6.955 1.00 0.00 C ATOM 536 CG2 ILE A 36 13.438 9.804 8.372 1.00 0.00 C ATOM 537 CD1 ILE A 36 11.207 8.077 7.833 1.00 0.00 C ATOM 538 H ILE A 36 12.893 9.085 4.364 1.00 0.00 H ATOM 539 HA ILE A 36 11.704 10.650 6.503 1.00 0.00 H ATOM 540 HB ILE A 36 14.260 9.046 6.569 1.00 0.00 H ATOM 541 HG12 ILE A 36 12.111 7.784 5.949 1.00 0.00 H ATOM 542 HG13 ILE A 36 13.042 7.171 7.310 1.00 0.00 H ATOM 543 HG21 ILE A 36 14.236 10.532 8.395 1.00 0.00 H ATOM 544 HG22 ILE A 36 12.517 10.271 8.686 1.00 0.00 H ATOM 545 HG23 ILE A 36 13.675 8.990 9.040 1.00 0.00 H ATOM 546 HD11 ILE A 36 10.722 9.031 7.681 1.00 0.00 H ATOM 547 HD12 ILE A 36 10.524 7.282 7.574 1.00 0.00 H ATOM 548 HD13 ILE A 36 11.496 7.983 8.869 1.00 0.00 H ATOM 549 N LEU A 37 14.148 11.739 4.779 1.00 0.00 N ATOM 550 CA LEU A 37 15.061 12.854 4.556 1.00 0.00 C ATOM 551 C LEU A 37 14.350 14.189 4.759 1.00 0.00 C ATOM 552 O LEU A 37 14.788 15.195 4.203 1.00 0.00 O ATOM 553 CB LEU A 37 15.647 12.785 3.145 1.00 0.00 C ATOM 554 CG LEU A 37 16.810 11.812 2.948 1.00 0.00 C ATOM 555 CD1 LEU A 37 17.088 11.605 1.468 1.00 0.00 C ATOM 556 CD2 LEU A 37 18.056 12.319 3.661 1.00 0.00 C ATOM 557 H LEU A 37 13.959 11.123 4.041 1.00 0.00 H ATOM 558 HA LEU A 37 15.863 12.775 5.275 1.00 0.00 H ATOM 559 HB2 LEU A 37 14.855 12.494 2.472 1.00 0.00 H ATOM 560 HB3 LEU A 37 15.994 13.775 2.883 1.00 0.00 H ATOM 561 HG LEU A 37 16.546 10.854 3.375 1.00 0.00 H ATOM 562 HD11 LEU A 37 17.485 10.614 1.311 1.00 0.00 H ATOM 563 HD12 LEU A 37 17.806 12.338 1.130 1.00 0.00 H ATOM 564 HD13 LEU A 37 16.170 11.718 0.910 1.00 0.00 H ATOM 565 HD21 LEU A 37 18.808 11.544 3.666 1.00 0.00 H ATOM 566 HD22 LEU A 37 17.805 12.585 4.677 1.00 0.00 H ATOM 567 HD23 LEU A 37 18.437 13.189 3.145 1.00 0.00 H TER 568 LEU A 37 HETATM 569 ZN ZN A 181 3.423 -1.614 1.617 1.00 0.00 ZN