ATOM 1 N VAL A 5 -9.446 5.480 -2.240 1.00 1.05 N ATOM 2 CA VAL A 5 -10.577 6.080 -1.485 1.00 1.18 C ATOM 3 C VAL A 5 -11.802 6.215 -2.390 1.00 1.64 C ATOM 4 O VAL A 5 -12.194 7.319 -2.772 1.00 2.42 O ATOM 5 CB VAL A 5 -10.213 7.469 -0.908 1.00 1.97 C ATOM 6 CG1 VAL A 5 -11.263 7.937 0.092 1.00 2.80 C ATOM 7 CG2 VAL A 5 -8.834 7.445 -0.264 1.00 2.59 C ATOM 8 H VAL A 5 -9.698 4.515 -2.554 1.00 1.60 H ATOM 9 HA VAL A 5 -10.823 5.420 -0.665 1.00 1.34 H ATOM 10 HB VAL A 5 -10.190 8.177 -1.723 1.00 2.43 H ATOM 11 HG11 VAL A 5 -11.333 7.226 0.902 1.00 3.16 H ATOM 12 HG12 VAL A 5 -12.222 8.016 -0.401 1.00 3.37 H ATOM 13 HG13 VAL A 5 -10.981 8.904 0.485 1.00 3.12 H ATOM 14 HG21 VAL A 5 -8.094 7.187 -1.008 1.00 2.99 H ATOM 15 HG22 VAL A 5 -8.819 6.711 0.527 1.00 2.99 H ATOM 16 HG23 VAL A 5 -8.611 8.420 0.144 1.00 2.97 H ATOM 17 N GLN A 6 -12.399 5.084 -2.741 1.00 1.99 N ATOM 18 CA GLN A 6 -13.556 5.080 -3.633 1.00 2.85 C ATOM 19 C GLN A 6 -14.879 5.078 -2.866 1.00 2.54 C ATOM 20 O GLN A 6 -15.936 5.271 -3.462 1.00 3.16 O ATOM 21 CB GLN A 6 -13.502 3.878 -4.581 1.00 3.91 C ATOM 22 CG GLN A 6 -12.409 3.981 -5.633 1.00 4.91 C ATOM 23 CD GLN A 6 -12.385 2.787 -6.567 1.00 6.00 C ATOM 24 OE1 GLN A 6 -11.700 1.799 -6.313 1.00 6.69 O ATOM 25 NE2 GLN A 6 -13.129 2.869 -7.658 1.00 6.45 N ATOM 26 H GLN A 6 -12.040 4.224 -2.408 1.00 2.14 H ATOM 27 HA GLN A 6 -13.509 5.982 -4.223 1.00 3.35 H ATOM 28 HB2 GLN A 6 -13.330 2.983 -4.001 1.00 4.21 H ATOM 29 HB3 GLN A 6 -14.452 3.790 -5.087 1.00 4.04 H ATOM 30 HG2 GLN A 6 -12.573 4.874 -6.218 1.00 5.23 H ATOM 31 HG3 GLN A 6 -11.453 4.050 -5.135 1.00 4.87 H ATOM 32 HE21 GLN A 6 -13.655 3.691 -7.807 1.00 6.11 H ATOM 33 HE22 GLN A 6 -13.132 2.108 -8.273 1.00 7.24 H ATOM 34 N LEU A 7 -14.831 4.860 -1.556 1.00 1.99 N ATOM 35 CA LEU A 7 -16.055 4.846 -0.757 1.00 1.82 C ATOM 36 C LEU A 7 -16.487 6.265 -0.396 1.00 2.14 C ATOM 37 O LEU A 7 -17.279 6.882 -1.106 1.00 2.82 O ATOM 38 CB LEU A 7 -15.883 4.013 0.517 1.00 1.60 C ATOM 39 CG LEU A 7 -15.676 2.512 0.306 1.00 1.56 C ATOM 40 CD1 LEU A 7 -15.613 1.798 1.650 1.00 1.63 C ATOM 41 CD2 LEU A 7 -16.791 1.931 -0.553 1.00 2.29 C ATOM 42 H LEU A 7 -13.968 4.707 -1.124 1.00 2.10 H ATOM 43 HA LEU A 7 -16.830 4.399 -1.361 1.00 2.07 H ATOM 44 HB2 LEU A 7 -15.031 4.399 1.057 1.00 1.83 H ATOM 45 HB3 LEU A 7 -16.763 4.149 1.127 1.00 2.04 H ATOM 46 HG LEU A 7 -14.738 2.350 -0.204 1.00 1.93 H ATOM 47 HD11 LEU A 7 -14.783 2.184 2.223 1.00 2.03 H ATOM 48 HD12 LEU A 7 -15.479 0.738 1.489 1.00 2.06 H ATOM 49 HD13 LEU A 7 -16.532 1.967 2.190 1.00 1.87 H ATOM 50 HD21 LEU A 7 -16.616 0.876 -0.706 1.00 2.68 H ATOM 51 HD22 LEU A 7 -16.808 2.434 -1.510 1.00 2.65 H ATOM 52 HD23 LEU A 7 -17.738 2.071 -0.056 1.00 2.75 H ATOM 53 N SER A 8 -15.968 6.778 0.707 1.00 2.20 N ATOM 54 CA SER A 8 -16.277 8.132 1.138 1.00 2.72 C ATOM 55 C SER A 8 -15.072 8.744 1.842 1.00 2.76 C ATOM 56 O SER A 8 -14.449 9.679 1.337 1.00 3.10 O ATOM 57 CB SER A 8 -17.494 8.126 2.067 1.00 3.21 C ATOM 58 OG SER A 8 -18.608 7.505 1.445 1.00 3.77 O ATOM 59 H SER A 8 -15.368 6.230 1.255 1.00 2.26 H ATOM 60 HA SER A 8 -16.506 8.718 0.261 1.00 3.03 H ATOM 61 HB2 SER A 8 -17.253 7.584 2.970 1.00 3.48 H ATOM 62 HB3 SER A 8 -17.756 9.143 2.317 1.00 3.30 H ATOM 63 HG SER A 8 -18.516 7.576 0.485 1.00 3.90 H ATOM 64 N GLU A 9 -14.734 8.201 3.000 1.00 2.62 N ATOM 65 CA GLU A 9 -13.568 8.656 3.735 1.00 2.82 C ATOM 66 C GLU A 9 -12.564 7.522 3.878 1.00 2.50 C ATOM 67 O GLU A 9 -11.357 7.747 3.927 1.00 2.64 O ATOM 68 CB GLU A 9 -13.970 9.195 5.110 1.00 3.14 C ATOM 69 CG GLU A 9 -14.747 8.205 5.961 1.00 3.67 C ATOM 70 CD GLU A 9 -15.103 8.770 7.318 1.00 4.14 C ATOM 71 OE1 GLU A 9 -16.172 9.396 7.445 1.00 4.39 O ATOM 72 OE2 GLU A 9 -14.314 8.589 8.273 1.00 4.59 O ATOM 73 H GLU A 9 -15.282 7.473 3.368 1.00 2.55 H ATOM 74 HA GLU A 9 -13.112 9.454 3.166 1.00 3.11 H ATOM 75 HB2 GLU A 9 -13.076 9.471 5.647 1.00 3.34 H ATOM 76 HB3 GLU A 9 -14.581 10.074 4.973 1.00 3.29 H ATOM 77 HG2 GLU A 9 -15.660 7.944 5.445 1.00 4.07 H ATOM 78 HG3 GLU A 9 -14.147 7.317 6.101 1.00 3.85 H ATOM 79 N THR A 10 -13.070 6.300 3.924 1.00 2.14 N ATOM 80 CA THR A 10 -12.224 5.132 4.057 1.00 1.81 C ATOM 81 C THR A 10 -12.023 4.455 2.704 1.00 1.38 C ATOM 82 O THR A 10 -12.973 4.249 1.948 1.00 1.31 O ATOM 83 CB THR A 10 -12.818 4.133 5.069 1.00 1.90 C ATOM 84 OG1 THR A 10 -14.176 3.828 4.724 1.00 2.04 O ATOM 85 CG2 THR A 10 -12.765 4.705 6.479 1.00 2.42 C ATOM 86 H THR A 10 -14.041 6.179 3.869 1.00 2.15 H ATOM 87 HA THR A 10 -11.262 5.456 4.426 1.00 1.96 H ATOM 88 HB THR A 10 -12.233 3.225 5.042 1.00 1.64 H ATOM 89 HG1 THR A 10 -14.372 2.911 4.980 1.00 2.48 H ATOM 90 HG21 THR A 10 -13.202 3.999 7.170 1.00 2.35 H ATOM 91 HG22 THR A 10 -13.317 5.632 6.511 1.00 3.00 H ATOM 92 HG23 THR A 10 -11.736 4.887 6.753 1.00 2.80 H ATOM 93 N PRO A 11 -10.768 4.135 2.371 1.00 1.30 N ATOM 94 CA PRO A 11 -10.410 3.464 1.119 1.00 1.17 C ATOM 95 C PRO A 11 -10.692 1.956 1.132 1.00 0.93 C ATOM 96 O PRO A 11 -10.004 1.189 0.461 1.00 1.52 O ATOM 97 CB PRO A 11 -8.900 3.717 0.989 1.00 1.41 C ATOM 98 CG PRO A 11 -8.522 4.613 2.126 1.00 1.69 C ATOM 99 CD PRO A 11 -9.582 4.449 3.171 1.00 1.58 C ATOM 100 HA PRO A 11 -10.919 3.910 0.278 1.00 1.37 H ATOM 101 HB2 PRO A 11 -8.373 2.777 1.047 1.00 1.41 H ATOM 102 HB3 PRO A 11 -8.695 4.188 0.039 1.00 1.62 H ATOM 103 HG2 PRO A 11 -7.562 4.315 2.521 1.00 1.91 H ATOM 104 HG3 PRO A 11 -8.486 5.638 1.787 1.00 2.03 H ATOM 105 HD2 PRO A 11 -9.338 3.638 3.840 1.00 1.61 H ATOM 106 HD3 PRO A 11 -9.719 5.368 3.719 1.00 1.86 H ATOM 107 N ALA A 12 -11.701 1.552 1.904 1.00 0.86 N ATOM 108 CA ALA A 12 -12.153 0.155 1.980 1.00 0.68 C ATOM 109 C ALA A 12 -11.008 -0.828 2.247 1.00 0.67 C ATOM 110 O ALA A 12 -10.562 -0.975 3.385 1.00 1.42 O ATOM 111 CB ALA A 12 -12.911 -0.230 0.713 1.00 0.91 C ATOM 112 H ALA A 12 -12.171 2.221 2.442 1.00 1.45 H ATOM 113 HA ALA A 12 -12.844 0.095 2.808 1.00 0.77 H ATOM 114 HB1 ALA A 12 -12.242 -0.187 -0.134 1.00 1.34 H ATOM 115 HB2 ALA A 12 -13.730 0.458 0.560 1.00 1.31 H ATOM 116 HB3 ALA A 12 -13.297 -1.234 0.816 1.00 1.50 H ATOM 117 N ALA A 13 -10.522 -1.482 1.197 1.00 0.64 N ATOM 118 CA ALA A 13 -9.445 -2.457 1.326 1.00 0.53 C ATOM 119 C ALA A 13 -8.154 -1.767 1.747 1.00 0.47 C ATOM 120 O ALA A 13 -7.294 -2.357 2.399 1.00 0.58 O ATOM 121 CB ALA A 13 -9.247 -3.206 0.017 1.00 0.59 C ATOM 122 H ALA A 13 -10.894 -1.298 0.307 1.00 1.23 H ATOM 123 HA ALA A 13 -9.729 -3.170 2.086 1.00 0.63 H ATOM 124 HB1 ALA A 13 -8.469 -3.945 0.138 1.00 1.31 H ATOM 125 HB2 ALA A 13 -8.962 -2.510 -0.759 1.00 1.20 H ATOM 126 HB3 ALA A 13 -10.168 -3.696 -0.264 1.00 0.89 H ATOM 127 N CYS A 14 -8.044 -0.499 1.385 1.00 0.43 N ATOM 128 CA CYS A 14 -6.876 0.298 1.716 1.00 0.48 C ATOM 129 C CYS A 14 -7.098 1.071 3.011 1.00 0.53 C ATOM 130 O CYS A 14 -6.239 1.839 3.442 1.00 0.62 O ATOM 131 CB CYS A 14 -6.573 1.268 0.575 1.00 0.59 C ATOM 132 SG CYS A 14 -6.280 0.450 -1.020 1.00 1.47 S ATOM 133 H CYS A 14 -8.775 -0.084 0.873 1.00 0.46 H ATOM 134 HA CYS A 14 -6.037 -0.372 1.844 1.00 0.50 H ATOM 135 HB2 CYS A 14 -7.408 1.942 0.453 1.00 1.17 H ATOM 136 HB3 CYS A 14 -5.689 1.838 0.822 1.00 1.10 H ATOM 137 N SER A 15 -8.246 0.848 3.642 1.00 0.60 N ATOM 138 CA SER A 15 -8.613 1.583 4.844 1.00 0.70 C ATOM 139 C SER A 15 -7.735 1.173 6.025 1.00 0.71 C ATOM 140 O SER A 15 -7.577 1.927 6.986 1.00 0.87 O ATOM 141 CB SER A 15 -10.096 1.362 5.171 1.00 0.83 C ATOM 142 OG SER A 15 -10.525 2.214 6.218 1.00 1.36 O ATOM 143 H SER A 15 -8.864 0.167 3.290 1.00 0.64 H ATOM 144 HA SER A 15 -8.453 2.633 4.646 1.00 0.81 H ATOM 145 HB2 SER A 15 -10.692 1.565 4.288 1.00 1.19 H ATOM 146 HB3 SER A 15 -10.246 0.335 5.473 1.00 0.72 H ATOM 147 HG SER A 15 -11.011 1.693 6.879 1.00 1.38 H ATOM 148 N SER A 16 -7.151 -0.017 5.944 1.00 0.67 N ATOM 149 CA SER A 16 -6.292 -0.518 7.006 1.00 0.83 C ATOM 150 C SER A 16 -4.838 -0.094 6.793 1.00 0.76 C ATOM 151 O SER A 16 -3.945 -0.525 7.519 1.00 0.87 O ATOM 152 CB SER A 16 -6.382 -2.044 7.076 1.00 1.00 C ATOM 153 OG SER A 16 -7.734 -2.473 7.109 1.00 1.64 O ATOM 154 H SER A 16 -7.311 -0.576 5.156 1.00 0.62 H ATOM 155 HA SER A 16 -6.643 -0.103 7.938 1.00 0.97 H ATOM 156 HB2 SER A 16 -5.902 -2.473 6.210 1.00 1.16 H ATOM 157 HB3 SER A 16 -5.886 -2.391 7.971 1.00 1.42 H ATOM 158 HG SER A 16 -8.302 -1.730 7.379 1.00 2.30 H ATOM 159 N ASN A 17 -4.625 0.763 5.788 1.00 0.63 N ATOM 160 CA ASN A 17 -3.286 1.209 5.390 1.00 0.65 C ATOM 161 C ASN A 17 -2.371 0.021 5.105 1.00 0.59 C ATOM 162 O ASN A 17 -1.443 -0.260 5.860 1.00 0.77 O ATOM 163 CB ASN A 17 -2.660 2.125 6.448 1.00 0.88 C ATOM 164 CG ASN A 17 -3.282 3.511 6.459 1.00 0.99 C ATOM 165 OD1 ASN A 17 -2.876 4.392 5.698 1.00 1.37 O ATOM 166 ND2 ASN A 17 -4.255 3.723 7.331 1.00 1.69 N ATOM 167 H ASN A 17 -5.399 1.112 5.297 1.00 0.59 H ATOM 168 HA ASN A 17 -3.399 1.773 4.474 1.00 0.61 H ATOM 169 HB2 ASN A 17 -2.794 1.683 7.422 1.00 0.98 H ATOM 170 HB3 ASN A 17 -1.603 2.227 6.248 1.00 0.98 H ATOM 171 HD21 ASN A 17 -4.524 2.983 7.920 1.00 2.35 H ATOM 172 HD22 ASN A 17 -4.667 4.614 7.358 1.00 1.77 H ATOM 173 N PRO A 18 -2.603 -0.666 3.977 1.00 0.42 N ATOM 174 CA PRO A 18 -1.873 -1.886 3.617 1.00 0.44 C ATOM 175 C PRO A 18 -0.405 -1.605 3.342 1.00 0.42 C ATOM 176 O PRO A 18 0.480 -2.341 3.775 1.00 0.54 O ATOM 177 CB PRO A 18 -2.557 -2.364 2.334 1.00 0.43 C ATOM 178 CG PRO A 18 -3.813 -1.569 2.218 1.00 0.52 C ATOM 179 CD PRO A 18 -3.573 -0.287 2.944 1.00 0.36 C ATOM 180 HA PRO A 18 -1.959 -2.645 4.377 1.00 0.57 H ATOM 181 HB2 PRO A 18 -1.905 -2.186 1.492 1.00 0.40 H ATOM 182 HB3 PRO A 18 -2.768 -3.419 2.411 1.00 0.63 H ATOM 183 HG2 PRO A 18 -4.017 -1.369 1.180 1.00 0.69 H ATOM 184 HG3 PRO A 18 -4.635 -2.107 2.666 1.00 0.91 H ATOM 185 HD2 PRO A 18 -3.158 0.453 2.275 1.00 0.48 H ATOM 186 HD3 PRO A 18 -4.489 0.074 3.389 1.00 0.50 H ATOM 187 N CYS A 19 -0.156 -0.517 2.636 1.00 0.33 N ATOM 188 CA CYS A 19 1.194 -0.134 2.258 1.00 0.35 C ATOM 189 C CYS A 19 1.878 0.591 3.405 1.00 0.41 C ATOM 190 O CYS A 19 3.055 0.941 3.329 1.00 0.55 O ATOM 191 CB CYS A 19 1.131 0.770 1.034 1.00 0.31 C ATOM 192 SG CYS A 19 -0.413 0.590 0.084 1.00 0.29 S ATOM 193 H CYS A 19 -0.907 0.045 2.349 1.00 0.32 H ATOM 194 HA CYS A 19 1.747 -1.028 2.016 1.00 0.43 H ATOM 195 HB2 CYS A 19 1.212 1.800 1.347 1.00 0.39 H ATOM 196 HB3 CYS A 19 1.951 0.527 0.375 1.00 0.37 H ATOM 197 N GLY A 20 1.130 0.794 4.474 1.00 0.52 N ATOM 198 CA GLY A 20 1.634 1.537 5.606 1.00 0.62 C ATOM 199 C GLY A 20 1.231 2.992 5.532 1.00 0.64 C ATOM 200 O GLY A 20 0.098 3.301 5.162 1.00 0.69 O ATOM 201 H GLY A 20 0.221 0.430 4.493 1.00 0.64 H ATOM 202 HA2 GLY A 20 1.241 1.106 6.516 1.00 0.71 H ATOM 203 HA3 GLY A 20 2.712 1.472 5.621 1.00 0.65 H ATOM 204 N PRO A 21 2.144 3.916 5.846 1.00 0.67 N ATOM 205 CA PRO A 21 1.860 5.345 5.808 1.00 0.72 C ATOM 206 C PRO A 21 1.876 5.887 4.383 1.00 0.68 C ATOM 207 O PRO A 21 2.272 5.180 3.451 1.00 0.59 O ATOM 208 CB PRO A 21 2.998 5.970 6.634 1.00 0.80 C ATOM 209 CG PRO A 21 3.822 4.825 7.146 1.00 0.83 C ATOM 210 CD PRO A 21 3.527 3.657 6.252 1.00 0.70 C ATOM 211 HA PRO A 21 0.911 5.573 6.268 1.00 0.81 H ATOM 212 HB2 PRO A 21 3.585 6.620 6.002 1.00 0.82 H ATOM 213 HB3 PRO A 21 2.577 6.542 7.447 1.00 0.94 H ATOM 214 HG2 PRO A 21 4.870 5.075 7.095 1.00 1.04 H ATOM 215 HG3 PRO A 21 3.540 4.596 8.164 1.00 0.99 H ATOM 216 HD2 PRO A 21 4.190 3.655 5.399 1.00 0.79 H ATOM 217 HD3 PRO A 21 3.606 2.729 6.795 1.00 0.68 H ATOM 218 N GLU A 22 1.459 7.132 4.209 1.00 0.81 N ATOM 219 CA GLU A 22 1.458 7.754 2.890 1.00 0.88 C ATOM 220 C GLU A 22 2.878 7.866 2.358 1.00 0.73 C ATOM 221 O GLU A 22 3.129 7.643 1.173 1.00 0.79 O ATOM 222 CB GLU A 22 0.826 9.142 2.942 1.00 1.14 C ATOM 223 CG GLU A 22 -0.606 9.153 3.439 1.00 1.99 C ATOM 224 CD GLU A 22 -1.200 10.541 3.404 1.00 2.51 C ATOM 225 OE1 GLU A 22 -1.011 11.298 4.381 1.00 3.42 O ATOM 226 OE2 GLU A 22 -1.839 10.892 2.389 1.00 2.49 O ATOM 227 H GLU A 22 1.152 7.649 4.984 1.00 0.90 H ATOM 228 HA GLU A 22 0.884 7.127 2.225 1.00 0.91 H ATOM 229 HB2 GLU A 22 1.415 9.761 3.600 1.00 1.39 H ATOM 230 HB3 GLU A 22 0.843 9.569 1.951 1.00 1.37 H ATOM 231 HG2 GLU A 22 -1.199 8.504 2.812 1.00 2.34 H ATOM 232 HG3 GLU A 22 -0.627 8.793 4.455 1.00 2.68 H ATOM 233 N ALA A 23 3.802 8.201 3.256 1.00 0.65 N ATOM 234 CA ALA A 23 5.209 8.353 2.905 1.00 0.57 C ATOM 235 C ALA A 23 5.795 7.048 2.379 1.00 0.46 C ATOM 236 O ALA A 23 6.782 7.058 1.642 1.00 0.46 O ATOM 237 CB ALA A 23 6.004 8.838 4.106 1.00 0.57 C ATOM 238 H ALA A 23 3.524 8.363 4.188 1.00 0.72 H ATOM 239 HA ALA A 23 5.280 9.104 2.132 1.00 0.67 H ATOM 240 HB1 ALA A 23 5.599 9.778 4.450 1.00 1.23 H ATOM 241 HB2 ALA A 23 7.037 8.974 3.821 1.00 1.08 H ATOM 242 HB3 ALA A 23 5.944 8.106 4.899 1.00 1.17 H ATOM 243 N ALA A 24 5.182 5.932 2.752 1.00 0.41 N ATOM 244 CA ALA A 24 5.628 4.630 2.281 1.00 0.34 C ATOM 245 C ALA A 24 5.081 4.355 0.888 1.00 0.29 C ATOM 246 O ALA A 24 5.839 4.116 -0.054 1.00 0.29 O ATOM 247 CB ALA A 24 5.204 3.532 3.248 1.00 0.41 C ATOM 248 H ALA A 24 4.401 5.987 3.342 1.00 0.48 H ATOM 249 HA ALA A 24 6.708 4.644 2.237 1.00 0.33 H ATOM 250 HB1 ALA A 24 4.126 3.473 3.279 1.00 0.92 H ATOM 251 HB2 ALA A 24 5.579 3.758 4.237 1.00 0.96 H ATOM 252 HB3 ALA A 24 5.608 2.587 2.919 1.00 1.07 H ATOM 253 N GLY A 25 3.766 4.411 0.759 1.00 0.34 N ATOM 254 CA GLY A 25 3.142 4.171 -0.520 1.00 0.39 C ATOM 255 C GLY A 25 1.665 4.486 -0.496 1.00 0.46 C ATOM 256 O GLY A 25 1.059 4.560 0.573 1.00 0.61 O ATOM 257 H GLY A 25 3.210 4.623 1.541 1.00 0.39 H ATOM 258 HA2 GLY A 25 3.620 4.789 -1.264 1.00 0.39 H ATOM 259 HA3 GLY A 25 3.275 3.132 -0.786 1.00 0.43 H ATOM 260 N THR A 26 1.089 4.674 -1.670 1.00 0.43 N ATOM 261 CA THR A 26 -0.327 4.973 -1.785 1.00 0.52 C ATOM 262 C THR A 26 -1.081 3.717 -2.212 1.00 0.36 C ATOM 263 O THR A 26 -0.588 2.947 -3.037 1.00 0.28 O ATOM 264 CB THR A 26 -0.565 6.094 -2.811 1.00 0.69 C ATOM 265 OG1 THR A 26 0.401 7.140 -2.620 1.00 0.87 O ATOM 266 CG2 THR A 26 -1.968 6.670 -2.678 1.00 0.82 C ATOM 267 H THR A 26 1.628 4.590 -2.490 1.00 0.42 H ATOM 268 HA THR A 26 -0.688 5.299 -0.824 1.00 0.65 H ATOM 269 HB THR A 26 -0.453 5.683 -3.799 1.00 0.64 H ATOM 270 HG1 THR A 26 0.960 6.922 -1.866 1.00 0.95 H ATOM 271 HG21 THR A 26 -2.114 7.437 -3.426 1.00 1.14 H ATOM 272 HG22 THR A 26 -2.090 7.099 -1.696 1.00 1.43 H ATOM 273 HG23 THR A 26 -2.697 5.885 -2.821 1.00 1.37 H ATOM 274 N CYS A 27 -2.259 3.503 -1.651 1.00 0.39 N ATOM 275 CA CYS A 27 -3.024 2.307 -1.957 1.00 0.33 C ATOM 276 C CYS A 27 -4.194 2.635 -2.874 1.00 0.29 C ATOM 277 O CYS A 27 -4.820 3.692 -2.758 1.00 0.32 O ATOM 278 CB CYS A 27 -3.525 1.645 -0.673 1.00 0.45 C ATOM 279 SG CYS A 27 -4.303 0.019 -0.938 1.00 1.42 S ATOM 280 H CYS A 27 -2.629 4.166 -1.028 1.00 0.49 H ATOM 281 HA CYS A 27 -2.367 1.620 -2.469 1.00 0.33 H ATOM 282 HB2 CYS A 27 -2.691 1.506 -0.001 1.00 1.17 H ATOM 283 HB3 CYS A 27 -4.255 2.289 -0.205 1.00 1.07 H ATOM 284 N LYS A 28 -4.482 1.723 -3.784 1.00 0.35 N ATOM 285 CA LYS A 28 -5.542 1.918 -4.755 1.00 0.43 C ATOM 286 C LYS A 28 -6.431 0.686 -4.814 1.00 0.39 C ATOM 287 O LYS A 28 -5.955 -0.419 -5.075 1.00 0.39 O ATOM 288 CB LYS A 28 -4.936 2.190 -6.137 1.00 0.58 C ATOM 289 CG LYS A 28 -5.953 2.424 -7.254 1.00 0.83 C ATOM 290 CD LYS A 28 -6.569 3.820 -7.206 1.00 1.17 C ATOM 291 CE LYS A 28 -7.640 3.945 -6.131 1.00 1.52 C ATOM 292 NZ LYS A 28 -8.818 3.073 -6.404 1.00 1.92 N ATOM 293 H LYS A 28 -3.971 0.881 -3.794 1.00 0.41 H ATOM 294 HA LYS A 28 -6.132 2.770 -4.448 1.00 0.46 H ATOM 295 HB2 LYS A 28 -4.310 3.063 -6.068 1.00 0.73 H ATOM 296 HB3 LYS A 28 -4.321 1.345 -6.414 1.00 0.56 H ATOM 297 HG2 LYS A 28 -5.457 2.297 -8.204 1.00 1.30 H ATOM 298 HG3 LYS A 28 -6.741 1.690 -7.160 1.00 1.48 H ATOM 299 HD2 LYS A 28 -5.790 4.539 -7.003 1.00 1.86 H ATOM 300 HD3 LYS A 28 -7.012 4.035 -8.167 1.00 1.62 H ATOM 301 HE2 LYS A 28 -7.211 3.664 -5.182 1.00 2.08 H ATOM 302 HE3 LYS A 28 -7.967 4.974 -6.085 1.00 1.95 H ATOM 303 HZ1 LYS A 28 -8.513 2.092 -6.570 1.00 2.34 H ATOM 304 HZ2 LYS A 28 -9.328 3.411 -7.249 1.00 2.15 H ATOM 305 HZ3 LYS A 28 -9.466 3.088 -5.588 1.00 2.52 H ATOM 306 N GLU A 29 -7.719 0.878 -4.558 1.00 0.40 N ATOM 307 CA GLU A 29 -8.683 -0.198 -4.685 1.00 0.41 C ATOM 308 C GLU A 29 -8.810 -0.592 -6.152 1.00 0.42 C ATOM 309 O GLU A 29 -9.032 0.257 -7.019 1.00 0.49 O ATOM 310 CB GLU A 29 -10.055 0.215 -4.135 1.00 0.50 C ATOM 311 CG GLU A 29 -10.004 0.885 -2.769 1.00 0.60 C ATOM 312 CD GLU A 29 -9.964 2.398 -2.862 1.00 0.85 C ATOM 313 OE1 GLU A 29 -9.169 2.936 -3.662 1.00 1.12 O ATOM 314 OE2 GLU A 29 -10.728 3.068 -2.135 1.00 1.66 O ATOM 315 H GLU A 29 -8.024 1.762 -4.248 1.00 0.44 H ATOM 316 HA GLU A 29 -8.315 -1.044 -4.126 1.00 0.40 H ATOM 317 HB2 GLU A 29 -10.517 0.900 -4.829 1.00 0.58 H ATOM 318 HB3 GLU A 29 -10.672 -0.667 -4.052 1.00 0.51 H ATOM 319 HG2 GLU A 29 -10.881 0.598 -2.210 1.00 1.12 H ATOM 320 HG3 GLU A 29 -9.119 0.547 -2.249 1.00 0.99 H ATOM 321 N THR A 30 -8.621 -1.869 -6.423 1.00 0.39 N ATOM 322 CA THR A 30 -8.720 -2.396 -7.773 1.00 0.45 C ATOM 323 C THR A 30 -9.998 -3.208 -7.936 1.00 0.46 C ATOM 324 O THR A 30 -10.713 -3.448 -6.960 1.00 0.46 O ATOM 325 CB THR A 30 -7.507 -3.291 -8.085 1.00 0.53 C ATOM 326 OG1 THR A 30 -7.342 -4.272 -7.047 1.00 0.52 O ATOM 327 CG2 THR A 30 -6.241 -2.454 -8.217 1.00 0.62 C ATOM 328 H THR A 30 -8.401 -2.483 -5.687 1.00 0.36 H ATOM 329 HA THR A 30 -8.726 -1.569 -8.466 1.00 0.53 H ATOM 330 HB THR A 30 -7.685 -3.799 -9.022 1.00 0.61 H ATOM 331 HG1 THR A 30 -6.433 -4.252 -6.732 1.00 0.66 H ATOM 332 HG21 THR A 30 -6.066 -1.915 -7.296 1.00 1.23 H ATOM 333 HG22 THR A 30 -6.360 -1.748 -9.028 1.00 1.04 H ATOM 334 HG23 THR A 30 -5.401 -3.099 -8.422 1.00 1.29 H ATOM 335 N ASN A 31 -10.282 -3.644 -9.164 1.00 0.54 N ATOM 336 CA ASN A 31 -11.437 -4.507 -9.422 1.00 0.64 C ATOM 337 C ASN A 31 -11.104 -5.950 -9.048 1.00 0.60 C ATOM 338 O ASN A 31 -11.375 -6.893 -9.786 1.00 0.89 O ATOM 339 CB ASN A 31 -11.912 -4.413 -10.888 1.00 0.86 C ATOM 340 CG ASN A 31 -10.876 -4.850 -11.916 1.00 1.71 C ATOM 341 OD1 ASN A 31 -10.758 -6.032 -12.239 1.00 2.43 O ATOM 342 ND2 ASN A 31 -10.143 -3.898 -12.467 1.00 2.38 N ATOM 343 H ASN A 31 -9.700 -3.376 -9.913 1.00 0.58 H ATOM 344 HA ASN A 31 -12.239 -4.171 -8.778 1.00 0.71 H ATOM 345 HB2 ASN A 31 -12.782 -5.037 -11.011 1.00 1.08 H ATOM 346 HB3 ASN A 31 -12.185 -3.388 -11.100 1.00 1.50 H ATOM 347 HD21 ASN A 31 -10.301 -2.965 -12.189 1.00 2.41 H ATOM 348 HD22 ASN A 31 -9.482 -4.159 -13.147 1.00 3.16 H ATOM 349 N SER A 32 -10.520 -6.097 -7.875 1.00 0.60 N ATOM 350 CA SER A 32 -10.091 -7.380 -7.361 1.00 0.65 C ATOM 351 C SER A 32 -9.866 -7.244 -5.863 1.00 0.53 C ATOM 352 O SER A 32 -10.245 -8.110 -5.075 1.00 0.79 O ATOM 353 CB SER A 32 -8.808 -7.833 -8.069 1.00 0.82 C ATOM 354 OG SER A 32 -8.371 -9.100 -7.608 1.00 1.44 O ATOM 355 H SER A 32 -10.389 -5.300 -7.318 1.00 0.80 H ATOM 356 HA SER A 32 -10.878 -8.099 -7.540 1.00 0.74 H ATOM 357 HB2 SER A 32 -8.992 -7.898 -9.130 1.00 1.25 H ATOM 358 HB3 SER A 32 -8.026 -7.109 -7.888 1.00 1.14 H ATOM 359 HG SER A 32 -9.143 -9.618 -7.314 1.00 1.81 H ATOM 360 N GLY A 33 -9.263 -6.128 -5.480 1.00 0.36 N ATOM 361 CA GLY A 33 -9.071 -5.817 -4.083 1.00 0.37 C ATOM 362 C GLY A 33 -8.372 -4.489 -3.908 1.00 0.31 C ATOM 363 O GLY A 33 -8.989 -3.433 -4.039 1.00 0.35 O ATOM 364 H GLY A 33 -8.931 -5.504 -6.162 1.00 0.47 H ATOM 365 HA2 GLY A 33 -10.036 -5.777 -3.596 1.00 0.46 H ATOM 366 HA3 GLY A 33 -8.476 -6.592 -3.623 1.00 0.40 H ATOM 367 N TYR A 34 -7.077 -4.539 -3.656 1.00 0.28 N ATOM 368 CA TYR A 34 -6.293 -3.337 -3.455 1.00 0.25 C ATOM 369 C TYR A 34 -4.872 -3.565 -3.937 1.00 0.30 C ATOM 370 O TYR A 34 -4.386 -4.698 -3.939 1.00 0.38 O ATOM 371 CB TYR A 34 -6.282 -2.945 -1.973 1.00 0.24 C ATOM 372 CG TYR A 34 -5.551 -3.931 -1.085 1.00 0.27 C ATOM 373 CD1 TYR A 34 -6.160 -5.104 -0.658 1.00 0.40 C ATOM 374 CD2 TYR A 34 -4.245 -3.686 -0.678 1.00 0.34 C ATOM 375 CE1 TYR A 34 -5.490 -6.005 0.147 1.00 0.48 C ATOM 376 CE2 TYR A 34 -3.567 -4.583 0.124 1.00 0.43 C ATOM 377 CZ TYR A 34 -4.193 -5.738 0.535 1.00 0.48 C ATOM 378 OH TYR A 34 -3.518 -6.635 1.333 1.00 0.57 O ATOM 379 H TYR A 34 -6.630 -5.410 -3.609 1.00 0.31 H ATOM 380 HA TYR A 34 -6.737 -2.542 -4.033 1.00 0.29 H ATOM 381 HB2 TYR A 34 -5.803 -1.985 -1.864 1.00 0.25 H ATOM 382 HB3 TYR A 34 -7.303 -2.873 -1.621 1.00 0.30 H ATOM 383 HD1 TYR A 34 -7.178 -5.309 -0.963 1.00 0.49 H ATOM 384 HD2 TYR A 34 -3.755 -2.781 -1.004 1.00 0.41 H ATOM 385 HE1 TYR A 34 -5.982 -6.911 0.471 1.00 0.61 H ATOM 386 HE2 TYR A 34 -2.553 -4.369 0.434 1.00 0.54 H ATOM 387 HH TYR A 34 -3.050 -6.157 2.028 1.00 0.88 H ATOM 388 N ILE A 35 -4.224 -2.503 -4.370 1.00 0.32 N ATOM 389 CA ILE A 35 -2.814 -2.563 -4.713 1.00 0.36 C ATOM 390 C ILE A 35 -2.066 -1.437 -4.025 1.00 0.29 C ATOM 391 O ILE A 35 -2.670 -0.453 -3.600 1.00 0.29 O ATOM 392 CB ILE A 35 -2.556 -2.468 -6.233 1.00 0.48 C ATOM 393 CG1 ILE A 35 -3.113 -1.154 -6.792 1.00 0.50 C ATOM 394 CG2 ILE A 35 -3.152 -3.667 -6.957 1.00 0.59 C ATOM 395 CD1 ILE A 35 -2.678 -0.866 -8.211 1.00 0.64 C ATOM 396 H ILE A 35 -4.704 -1.646 -4.457 1.00 0.33 H ATOM 397 HA ILE A 35 -2.430 -3.509 -4.359 1.00 0.39 H ATOM 398 HB ILE A 35 -1.487 -2.488 -6.388 1.00 0.51 H ATOM 399 HG12 ILE A 35 -4.192 -1.192 -6.780 1.00 0.50 H ATOM 400 HG13 ILE A 35 -2.779 -0.336 -6.171 1.00 0.46 H ATOM 401 HG21 ILE A 35 -2.683 -4.572 -6.600 1.00 1.17 H ATOM 402 HG22 ILE A 35 -2.983 -3.567 -8.019 1.00 1.22 H ATOM 403 HG23 ILE A 35 -4.214 -3.712 -6.764 1.00 1.09 H ATOM 404 HD11 ILE A 35 -2.978 -1.682 -8.853 1.00 1.20 H ATOM 405 HD12 ILE A 35 -1.603 -0.753 -8.245 1.00 1.02 H ATOM 406 HD13 ILE A 35 -3.147 0.046 -8.550 1.00 1.34 H ATOM 407 N CYS A 36 -0.759 -1.574 -3.938 1.00 0.26 N ATOM 408 CA CYS A 36 0.065 -0.578 -3.285 1.00 0.23 C ATOM 409 C CYS A 36 1.102 -0.024 -4.243 1.00 0.25 C ATOM 410 O CYS A 36 1.787 -0.776 -4.937 1.00 0.29 O ATOM 411 CB CYS A 36 0.747 -1.177 -2.057 1.00 0.26 C ATOM 412 SG CYS A 36 -0.341 -1.315 -0.608 1.00 0.26 S ATOM 413 H CYS A 36 -0.332 -2.361 -4.331 1.00 0.29 H ATOM 414 HA CYS A 36 -0.580 0.227 -2.968 1.00 0.23 H ATOM 415 HB2 CYS A 36 1.099 -2.170 -2.299 1.00 0.33 H ATOM 416 HB3 CYS A 36 1.589 -0.560 -1.779 1.00 0.31 H ATOM 417 N ARG A 37 1.188 1.294 -4.292 1.00 0.26 N ATOM 418 CA ARG A 37 2.193 1.962 -5.091 1.00 0.30 C ATOM 419 C ARG A 37 3.195 2.631 -4.165 1.00 0.25 C ATOM 420 O ARG A 37 2.919 3.689 -3.595 1.00 0.28 O ATOM 421 CB ARG A 37 1.552 2.994 -6.020 1.00 0.38 C ATOM 422 CG ARG A 37 2.494 3.491 -7.107 1.00 0.83 C ATOM 423 CD ARG A 37 2.974 2.348 -7.988 1.00 1.27 C ATOM 424 NE ARG A 37 3.974 2.783 -8.961 1.00 2.34 N ATOM 425 CZ ARG A 37 4.769 1.951 -9.630 1.00 3.30 C ATOM 426 NH1 ARG A 37 4.688 0.643 -9.425 1.00 3.45 N ATOM 427 NH2 ARG A 37 5.646 2.427 -10.504 1.00 4.43 N ATOM 428 H ARG A 37 0.552 1.838 -3.769 1.00 0.26 H ATOM 429 HA ARG A 37 2.703 1.217 -5.682 1.00 0.32 H ATOM 430 HB2 ARG A 37 0.686 2.553 -6.491 1.00 0.61 H ATOM 431 HB3 ARG A 37 1.236 3.842 -5.433 1.00 0.60 H ATOM 432 HG2 ARG A 37 1.972 4.209 -7.721 1.00 1.34 H ATOM 433 HG3 ARG A 37 3.348 3.961 -6.643 1.00 1.54 H ATOM 434 HD2 ARG A 37 3.410 1.586 -7.360 1.00 1.93 H ATOM 435 HD3 ARG A 37 2.126 1.937 -8.517 1.00 1.35 H ATOM 436 HE ARG A 37 4.059 3.758 -9.120 1.00 2.71 H ATOM 437 HH11 ARG A 37 4.033 0.276 -8.764 1.00 2.98 H ATOM 438 HH12 ARG A 37 5.296 0.010 -9.928 1.00 4.30 H ATOM 439 HH21 ARG A 37 5.718 3.421 -10.665 1.00 4.69 H ATOM 440 HH22 ARG A 37 6.242 1.802 -11.009 1.00 5.18 H ATOM 441 N CYS A 38 4.340 1.997 -4.000 1.00 0.23 N ATOM 442 CA CYS A 38 5.369 2.488 -3.099 1.00 0.20 C ATOM 443 C CYS A 38 6.065 3.705 -3.684 1.00 0.22 C ATOM 444 O CYS A 38 6.247 3.813 -4.901 1.00 0.27 O ATOM 445 CB CYS A 38 6.389 1.385 -2.819 1.00 0.22 C ATOM 446 SG CYS A 38 5.718 -0.016 -1.872 1.00 0.24 S ATOM 447 H CYS A 38 4.511 1.172 -4.515 1.00 0.26 H ATOM 448 HA CYS A 38 4.893 2.771 -2.172 1.00 0.21 H ATOM 449 HB2 CYS A 38 6.760 1.001 -3.758 1.00 0.26 H ATOM 450 HB3 CYS A 38 7.211 1.797 -2.254 1.00 0.24 H ATOM 451 N ASN A 39 6.443 4.622 -2.808 1.00 0.24 N ATOM 452 CA ASN A 39 7.154 5.825 -3.213 1.00 0.28 C ATOM 453 C ASN A 39 8.613 5.495 -3.478 1.00 0.28 C ATOM 454 O ASN A 39 9.070 4.389 -3.182 1.00 0.34 O ATOM 455 CB ASN A 39 7.046 6.899 -2.128 1.00 0.33 C ATOM 456 CG ASN A 39 5.637 7.439 -1.960 1.00 0.42 C ATOM 457 OD1 ASN A 39 4.872 7.551 -2.922 1.00 0.63 O ATOM 458 ND2 ASN A 39 5.284 7.768 -0.730 1.00 0.71 N ATOM 459 H ASN A 39 6.252 4.477 -1.853 1.00 0.27 H ATOM 460 HA ASN A 39 6.704 6.192 -4.124 1.00 0.33 H ATOM 461 HB2 ASN A 39 7.363 6.479 -1.186 1.00 0.32 H ATOM 462 HB3 ASN A 39 7.698 7.722 -2.385 1.00 0.36 H ATOM 463 HD21 ASN A 39 5.943 7.646 -0.012 1.00 0.98 H ATOM 464 HD22 ASN A 39 4.380 8.121 -0.580 1.00 0.79 H ATOM 465 N GLN A 40 9.338 6.452 -4.033 1.00 0.41 N ATOM 466 CA GLN A 40 10.740 6.250 -4.366 1.00 0.50 C ATOM 467 C GLN A 40 11.566 6.065 -3.095 1.00 0.52 C ATOM 468 O GLN A 40 11.860 7.028 -2.381 1.00 1.12 O ATOM 469 CB GLN A 40 11.254 7.430 -5.193 1.00 0.72 C ATOM 470 CG GLN A 40 12.685 7.267 -5.673 1.00 1.36 C ATOM 471 CD GLN A 40 13.102 8.344 -6.650 1.00 2.23 C ATOM 472 OE1 GLN A 40 12.610 9.473 -6.601 1.00 2.90 O ATOM 473 NE2 GLN A 40 14.011 8.005 -7.545 1.00 2.87 N ATOM 474 H GLN A 40 8.922 7.322 -4.214 1.00 0.53 H ATOM 475 HA GLN A 40 10.810 5.350 -4.957 1.00 0.51 H ATOM 476 HB2 GLN A 40 10.620 7.546 -6.061 1.00 1.15 H ATOM 477 HB3 GLN A 40 11.196 8.328 -4.595 1.00 1.41 H ATOM 478 HG2 GLN A 40 13.346 7.304 -4.819 1.00 1.90 H ATOM 479 HG3 GLN A 40 12.781 6.306 -6.158 1.00 1.80 H ATOM 480 HE21 GLN A 40 14.363 7.088 -7.527 1.00 2.96 H ATOM 481 HE22 GLN A 40 14.303 8.685 -8.195 1.00 3.55 H ATOM 482 N GLY A 41 11.924 4.816 -2.822 1.00 0.48 N ATOM 483 CA GLY A 41 12.619 4.484 -1.594 1.00 0.42 C ATOM 484 C GLY A 41 11.939 3.343 -0.863 1.00 0.33 C ATOM 485 O GLY A 41 12.374 2.920 0.209 1.00 0.38 O ATOM 486 H GLY A 41 11.714 4.105 -3.473 1.00 0.94 H ATOM 487 HA2 GLY A 41 13.636 4.201 -1.827 1.00 0.46 H ATOM 488 HA3 GLY A 41 12.633 5.351 -0.953 1.00 0.45 H ATOM 489 N TYR A 42 10.845 2.866 -1.435 1.00 0.25 N ATOM 490 CA TYR A 42 10.107 1.745 -0.880 1.00 0.21 C ATOM 491 C TYR A 42 9.848 0.712 -1.969 1.00 0.22 C ATOM 492 O TYR A 42 9.961 1.020 -3.158 1.00 0.26 O ATOM 493 CB TYR A 42 8.779 2.219 -0.284 1.00 0.19 C ATOM 494 CG TYR A 42 8.923 3.155 0.896 1.00 0.24 C ATOM 495 CD1 TYR A 42 9.173 4.508 0.705 1.00 0.34 C ATOM 496 CD2 TYR A 42 8.812 2.686 2.200 1.00 0.30 C ATOM 497 CE1 TYR A 42 9.312 5.367 1.778 1.00 0.42 C ATOM 498 CE2 TYR A 42 8.948 3.540 3.277 1.00 0.39 C ATOM 499 CZ TYR A 42 9.175 4.872 3.069 1.00 0.43 C ATOM 500 OH TYR A 42 9.340 5.732 4.132 1.00 0.54 O ATOM 501 H TYR A 42 10.511 3.292 -2.255 1.00 0.28 H ATOM 502 HA TYR A 42 10.708 1.298 -0.104 1.00 0.24 H ATOM 503 HB2 TYR A 42 8.218 2.736 -1.048 1.00 0.24 H ATOM 504 HB3 TYR A 42 8.218 1.356 0.043 1.00 0.20 H ATOM 505 HD1 TYR A 42 9.261 4.889 -0.303 1.00 0.40 H ATOM 506 HD2 TYR A 42 8.616 1.635 2.367 1.00 0.33 H ATOM 507 HE1 TYR A 42 9.506 6.415 1.607 1.00 0.52 H ATOM 508 HE2 TYR A 42 8.860 3.156 4.283 1.00 0.47 H ATOM 509 HH TYR A 42 9.812 5.277 4.838 1.00 1.14 H ATOM 510 N ARG A 43 9.514 -0.506 -1.572 1.00 0.24 N ATOM 511 CA ARG A 43 9.222 -1.563 -2.532 1.00 0.31 C ATOM 512 C ARG A 43 8.094 -2.462 -2.021 1.00 0.24 C ATOM 513 O ARG A 43 7.793 -2.473 -0.827 1.00 0.21 O ATOM 514 CB ARG A 43 10.477 -2.393 -2.827 1.00 0.49 C ATOM 515 CG ARG A 43 11.048 -3.130 -1.627 1.00 0.57 C ATOM 516 CD ARG A 43 11.818 -4.370 -2.065 1.00 0.83 C ATOM 517 NE ARG A 43 12.856 -4.067 -3.052 1.00 1.68 N ATOM 518 CZ ARG A 43 13.841 -4.906 -3.379 1.00 2.22 C ATOM 519 NH1 ARG A 43 13.906 -6.114 -2.834 1.00 2.20 N ATOM 520 NH2 ARG A 43 14.756 -4.542 -4.260 1.00 3.05 N ATOM 521 H ARG A 43 9.450 -0.700 -0.608 1.00 0.24 H ATOM 522 HA ARG A 43 8.896 -1.088 -3.445 1.00 0.36 H ATOM 523 HB2 ARG A 43 10.239 -3.123 -3.584 1.00 0.59 H ATOM 524 HB3 ARG A 43 11.247 -1.732 -3.209 1.00 0.56 H ATOM 525 HG2 ARG A 43 11.723 -2.468 -1.089 1.00 0.63 H ATOM 526 HG3 ARG A 43 10.237 -3.426 -0.983 1.00 0.49 H ATOM 527 HD2 ARG A 43 12.283 -4.811 -1.196 1.00 0.45 H ATOM 528 HD3 ARG A 43 11.121 -5.076 -2.494 1.00 1.33 H ATOM 529 HE ARG A 43 12.820 -3.183 -3.499 1.00 2.06 H ATOM 530 HH11 ARG A 43 13.212 -6.409 -2.174 1.00 1.91 H ATOM 531 HH12 ARG A 43 14.648 -6.740 -3.094 1.00 2.73 H ATOM 532 HH21 ARG A 43 14.713 -3.627 -4.696 1.00 3.37 H ATOM 533 HH22 ARG A 43 15.508 -5.170 -4.496 1.00 3.46 H ATOM 534 N ILE A 44 7.478 -3.210 -2.934 1.00 0.29 N ATOM 535 CA ILE A 44 6.336 -4.057 -2.601 1.00 0.27 C ATOM 536 C ILE A 44 6.784 -5.377 -1.987 1.00 0.28 C ATOM 537 O ILE A 44 7.778 -5.971 -2.411 1.00 0.33 O ATOM 538 CB ILE A 44 5.452 -4.332 -3.850 1.00 0.32 C ATOM 539 CG1 ILE A 44 4.639 -3.086 -4.207 1.00 0.33 C ATOM 540 CG2 ILE A 44 4.520 -5.520 -3.634 1.00 0.34 C ATOM 541 CD1 ILE A 44 3.795 -2.575 -3.060 1.00 0.28 C ATOM 542 H ILE A 44 7.811 -3.203 -3.858 1.00 0.38 H ATOM 543 HA ILE A 44 5.736 -3.528 -1.875 1.00 0.23 H ATOM 544 HB ILE A 44 6.105 -4.568 -4.675 1.00 0.37 H ATOM 545 HG12 ILE A 44 5.309 -2.293 -4.507 1.00 0.34 H ATOM 546 HG13 ILE A 44 3.973 -3.322 -5.025 1.00 0.40 H ATOM 547 HG21 ILE A 44 3.865 -5.320 -2.798 1.00 1.06 H ATOM 548 HG22 ILE A 44 5.106 -6.405 -3.426 1.00 1.03 H ATOM 549 HG23 ILE A 44 3.931 -5.680 -4.524 1.00 1.09 H ATOM 550 HD11 ILE A 44 3.223 -1.721 -3.388 1.00 1.00 H ATOM 551 HD12 ILE A 44 4.438 -2.286 -2.241 1.00 1.07 H ATOM 552 HD13 ILE A 44 3.124 -3.356 -2.733 1.00 0.97 H ATOM 553 N SER A 45 6.050 -5.819 -0.978 1.00 0.28 N ATOM 554 CA SER A 45 6.316 -7.085 -0.330 1.00 0.33 C ATOM 555 C SER A 45 5.002 -7.698 0.140 1.00 0.32 C ATOM 556 O SER A 45 4.017 -6.991 0.348 1.00 0.31 O ATOM 557 CB SER A 45 7.270 -6.866 0.851 1.00 0.39 C ATOM 558 OG SER A 45 7.557 -8.077 1.530 1.00 0.49 O ATOM 559 H SER A 45 5.299 -5.270 -0.656 1.00 0.27 H ATOM 560 HA SER A 45 6.778 -7.744 -1.050 1.00 0.37 H ATOM 561 HB2 SER A 45 8.197 -6.451 0.484 1.00 0.42 H ATOM 562 HB3 SER A 45 6.824 -6.173 1.549 1.00 0.38 H ATOM 563 HG SER A 45 6.734 -8.493 1.806 1.00 0.87 H ATOM 564 N LEU A 46 4.976 -9.013 0.270 1.00 0.45 N ATOM 565 CA LEU A 46 3.815 -9.700 0.814 1.00 0.48 C ATOM 566 C LEU A 46 4.034 -9.969 2.295 1.00 0.62 C ATOM 567 O LEU A 46 5.161 -10.204 2.732 1.00 0.88 O ATOM 568 CB LEU A 46 3.550 -11.015 0.067 1.00 0.66 C ATOM 569 CG LEU A 46 3.279 -10.876 -1.434 1.00 0.71 C ATOM 570 CD1 LEU A 46 2.989 -12.236 -2.047 1.00 0.95 C ATOM 571 CD2 LEU A 46 2.120 -9.924 -1.685 1.00 0.66 C ATOM 572 H LEU A 46 5.762 -9.541 -0.008 1.00 0.58 H ATOM 573 HA LEU A 46 2.961 -9.048 0.700 1.00 0.38 H ATOM 574 HB2 LEU A 46 4.410 -11.657 0.198 1.00 0.77 H ATOM 575 HB3 LEU A 46 2.691 -11.496 0.520 1.00 0.70 H ATOM 576 HG LEU A 46 4.158 -10.473 -1.916 1.00 0.70 H ATOM 577 HD11 LEU A 46 2.825 -12.126 -3.110 1.00 1.45 H ATOM 578 HD12 LEU A 46 2.105 -12.657 -1.590 1.00 1.18 H ATOM 579 HD13 LEU A 46 3.829 -12.894 -1.880 1.00 1.57 H ATOM 580 HD21 LEU A 46 2.384 -8.936 -1.338 1.00 1.09 H ATOM 581 HD22 LEU A 46 1.246 -10.271 -1.151 1.00 1.12 H ATOM 582 HD23 LEU A 46 1.905 -9.888 -2.743 1.00 1.34 H ATOM 583 N ASP A 47 2.944 -9.915 3.055 1.00 0.57 N ATOM 584 CA ASP A 47 2.977 -10.086 4.512 1.00 0.81 C ATOM 585 C ASP A 47 3.424 -11.488 4.910 1.00 0.98 C ATOM 586 O ASP A 47 3.750 -11.737 6.069 1.00 1.62 O ATOM 587 CB ASP A 47 1.582 -9.842 5.098 1.00 0.94 C ATOM 588 CG ASP A 47 0.649 -11.015 4.861 1.00 1.86 C ATOM 589 OD1 ASP A 47 0.525 -11.464 3.705 1.00 2.52 O ATOM 590 OD2 ASP A 47 0.025 -11.495 5.833 1.00 2.20 O ATOM 591 H ASP A 47 2.079 -9.742 2.622 1.00 0.49 H ATOM 592 HA ASP A 47 3.664 -9.363 4.924 1.00 1.09 H ATOM 593 HB2 ASP A 47 1.668 -9.682 6.163 1.00 1.36 H ATOM 594 HB3 ASP A 47 1.153 -8.963 4.639 1.00 1.09 H ATOM 595 N GLY A 48 3.410 -12.401 3.952 1.00 1.00 N ATOM 596 CA GLY A 48 3.737 -13.781 4.234 1.00 1.17 C ATOM 597 C GLY A 48 2.627 -14.709 3.800 1.00 1.17 C ATOM 598 O GLY A 48 2.872 -15.851 3.416 1.00 1.42 O ATOM 599 H GLY A 48 3.176 -12.133 3.040 1.00 1.33 H ATOM 600 HA2 GLY A 48 4.644 -14.043 3.707 1.00 1.27 H ATOM 601 HA3 GLY A 48 3.896 -13.896 5.294 1.00 1.31 H ATOM 602 N THR A 49 1.398 -14.212 3.842 1.00 0.98 N ATOM 603 CA THR A 49 0.255 -15.001 3.417 1.00 1.04 C ATOM 604 C THR A 49 -0.202 -14.562 2.031 1.00 0.95 C ATOM 605 O THR A 49 -0.826 -15.328 1.294 1.00 1.19 O ATOM 606 CB THR A 49 -0.914 -14.890 4.414 1.00 1.07 C ATOM 607 OG1 THR A 49 -1.301 -13.519 4.582 1.00 0.94 O ATOM 608 CG2 THR A 49 -0.534 -15.485 5.760 1.00 1.27 C ATOM 609 H THR A 49 1.257 -13.289 4.156 1.00 0.88 H ATOM 610 HA THR A 49 0.565 -16.035 3.370 1.00 1.20 H ATOM 611 HB THR A 49 -1.753 -15.446 4.019 1.00 1.18 H ATOM 612 HG1 THR A 49 -0.606 -13.038 5.061 1.00 1.17 H ATOM 613 HG21 THR A 49 -0.304 -16.534 5.638 1.00 1.58 H ATOM 614 HG22 THR A 49 -1.359 -15.377 6.448 1.00 1.79 H ATOM 615 HG23 THR A 49 0.331 -14.970 6.151 1.00 1.60 H ATOM 616 N GLY A 50 0.115 -13.319 1.691 1.00 0.79 N ATOM 617 CA GLY A 50 -0.163 -12.817 0.360 1.00 0.74 C ATOM 618 C GLY A 50 -0.861 -11.475 0.371 1.00 0.63 C ATOM 619 O GLY A 50 -1.507 -11.098 -0.605 1.00 0.70 O ATOM 620 H GLY A 50 0.529 -12.732 2.360 1.00 0.86 H ATOM 621 HA2 GLY A 50 0.771 -12.715 -0.173 1.00 0.74 H ATOM 622 HA3 GLY A 50 -0.780 -13.526 -0.159 1.00 0.84 H ATOM 623 N ASN A 51 -0.746 -10.756 1.477 1.00 0.55 N ATOM 624 CA ASN A 51 -1.273 -9.404 1.563 1.00 0.50 C ATOM 625 C ASN A 51 -0.264 -8.425 0.984 1.00 0.39 C ATOM 626 O ASN A 51 0.925 -8.497 1.300 1.00 0.34 O ATOM 627 CB ASN A 51 -1.586 -9.027 3.015 1.00 0.59 C ATOM 628 CG ASN A 51 -2.801 -9.749 3.564 1.00 0.89 C ATOM 629 OD1 ASN A 51 -3.930 -9.286 3.416 1.00 1.50 O ATOM 630 ND2 ASN A 51 -2.578 -10.872 4.225 1.00 1.34 N ATOM 631 H ASN A 51 -0.289 -11.140 2.260 1.00 0.59 H ATOM 632 HA ASN A 51 -2.181 -9.362 0.980 1.00 0.55 H ATOM 633 HB2 ASN A 51 -0.739 -9.274 3.634 1.00 0.95 H ATOM 634 HB3 ASN A 51 -1.764 -7.966 3.071 1.00 0.86 H ATOM 635 HD21 ASN A 51 -1.648 -11.181 4.324 1.00 1.68 H ATOM 636 HD22 ASN A 51 -3.349 -11.353 4.594 1.00 1.67 H ATOM 637 N VAL A 52 -0.732 -7.521 0.138 1.00 0.39 N ATOM 638 CA VAL A 52 0.150 -6.562 -0.511 1.00 0.34 C ATOM 639 C VAL A 52 0.472 -5.416 0.435 1.00 0.30 C ATOM 640 O VAL A 52 -0.399 -4.622 0.789 1.00 0.33 O ATOM 641 CB VAL A 52 -0.474 -5.990 -1.805 1.00 0.41 C ATOM 642 CG1 VAL A 52 0.505 -5.062 -2.514 1.00 0.39 C ATOM 643 CG2 VAL A 52 -0.915 -7.115 -2.731 1.00 0.50 C ATOM 644 H VAL A 52 -1.695 -7.484 -0.041 1.00 0.44 H ATOM 645 HA VAL A 52 1.068 -7.071 -0.772 1.00 0.33 H ATOM 646 HB VAL A 52 -1.348 -5.415 -1.535 1.00 0.45 H ATOM 647 HG11 VAL A 52 0.753 -4.235 -1.866 1.00 1.09 H ATOM 648 HG12 VAL A 52 0.053 -4.683 -3.420 1.00 1.10 H ATOM 649 HG13 VAL A 52 1.405 -5.606 -2.762 1.00 0.98 H ATOM 650 HG21 VAL A 52 -0.057 -7.712 -3.005 1.00 1.19 H ATOM 651 HG22 VAL A 52 -1.361 -6.696 -3.620 1.00 1.20 H ATOM 652 HG23 VAL A 52 -1.638 -7.736 -2.223 1.00 1.02 H ATOM 653 N THR A 53 1.720 -5.349 0.855 1.00 0.25 N ATOM 654 CA THR A 53 2.165 -4.283 1.724 1.00 0.23 C ATOM 655 C THR A 53 3.399 -3.618 1.126 1.00 0.21 C ATOM 656 O THR A 53 3.935 -4.070 0.108 1.00 0.23 O ATOM 657 CB THR A 53 2.461 -4.808 3.153 1.00 0.23 C ATOM 658 OG1 THR A 53 2.697 -3.714 4.053 1.00 1.05 O ATOM 659 CG2 THR A 53 3.662 -5.739 3.166 1.00 1.02 C ATOM 660 H THR A 53 2.365 -6.035 0.568 1.00 0.25 H ATOM 661 HA THR A 53 1.372 -3.548 1.783 1.00 0.25 H ATOM 662 HB THR A 53 1.599 -5.360 3.497 1.00 0.74 H ATOM 663 HG1 THR A 53 1.870 -3.220 4.176 1.00 1.69 H ATOM 664 HG21 THR A 53 3.818 -6.113 4.166 1.00 1.65 H ATOM 665 HG22 THR A 53 4.540 -5.196 2.843 1.00 1.72 H ATOM 666 HG23 THR A 53 3.483 -6.565 2.495 1.00 1.39 H ATOM 667 N CYS A 54 3.838 -2.547 1.751 1.00 0.24 N ATOM 668 CA CYS A 54 4.948 -1.775 1.239 1.00 0.21 C ATOM 669 C CYS A 54 6.039 -1.698 2.288 1.00 0.24 C ATOM 670 O CYS A 54 5.770 -1.393 3.451 1.00 0.29 O ATOM 671 CB CYS A 54 4.463 -0.378 0.852 1.00 0.22 C ATOM 672 SG CYS A 54 5.721 0.656 0.043 1.00 0.19 S ATOM 673 H CYS A 54 3.423 -2.286 2.601 1.00 0.31 H ATOM 674 HA CYS A 54 5.334 -2.274 0.363 1.00 0.20 H ATOM 675 HB2 CYS A 54 3.634 -0.476 0.166 1.00 0.24 H ATOM 676 HB3 CYS A 54 4.125 0.141 1.743 1.00 0.25 H ATOM 677 N ILE A 55 7.263 -1.983 1.886 1.00 0.24 N ATOM 678 CA ILE A 55 8.373 -2.017 2.823 1.00 0.30 C ATOM 679 C ILE A 55 9.477 -1.069 2.391 1.00 0.28 C ATOM 680 O ILE A 55 9.751 -0.910 1.199 1.00 0.28 O ATOM 681 CB ILE A 55 8.958 -3.439 2.989 1.00 0.37 C ATOM 682 CG1 ILE A 55 9.320 -4.046 1.630 1.00 0.37 C ATOM 683 CG2 ILE A 55 7.970 -4.332 3.726 1.00 0.43 C ATOM 684 CD1 ILE A 55 10.230 -5.250 1.729 1.00 0.47 C ATOM 685 H ILE A 55 7.431 -2.158 0.930 1.00 0.22 H ATOM 686 HA ILE A 55 8.000 -1.694 3.784 1.00 0.35 H ATOM 687 HB ILE A 55 9.852 -3.367 3.591 1.00 0.44 H ATOM 688 HG12 ILE A 55 8.415 -4.359 1.130 1.00 0.35 H ATOM 689 HG13 ILE A 55 9.816 -3.302 1.028 1.00 0.37 H ATOM 690 HG21 ILE A 55 7.040 -4.370 3.177 1.00 1.09 H ATOM 691 HG22 ILE A 55 7.788 -3.929 4.712 1.00 1.02 H ATOM 692 HG23 ILE A 55 8.378 -5.328 3.814 1.00 1.11 H ATOM 693 HD11 ILE A 55 10.428 -5.635 0.740 1.00 1.15 H ATOM 694 HD12 ILE A 55 9.753 -6.014 2.325 1.00 1.13 H ATOM 695 HD13 ILE A 55 11.161 -4.960 2.195 1.00 1.10 H ATOM 696 N VAL A 56 10.088 -0.425 3.371 1.00 0.37 N ATOM 697 CA VAL A 56 11.189 0.489 3.121 1.00 0.41 C ATOM 698 C VAL A 56 12.404 -0.269 2.592 1.00 0.44 C ATOM 699 O VAL A 56 12.841 -1.261 3.181 1.00 0.58 O ATOM 700 CB VAL A 56 11.561 1.287 4.397 1.00 0.57 C ATOM 701 CG1 VAL A 56 11.868 0.358 5.565 1.00 0.74 C ATOM 702 CG2 VAL A 56 12.734 2.219 4.128 1.00 0.57 C ATOM 703 H VAL A 56 9.790 -0.569 4.293 1.00 0.48 H ATOM 704 HA VAL A 56 10.866 1.194 2.367 1.00 0.37 H ATOM 705 HB VAL A 56 10.710 1.894 4.670 1.00 0.64 H ATOM 706 HG11 VAL A 56 12.111 0.944 6.441 1.00 1.10 H ATOM 707 HG12 VAL A 56 12.706 -0.275 5.312 1.00 1.17 H ATOM 708 HG13 VAL A 56 11.003 -0.257 5.774 1.00 1.36 H ATOM 709 HG21 VAL A 56 12.463 2.920 3.354 1.00 1.13 H ATOM 710 HG22 VAL A 56 13.585 1.638 3.807 1.00 1.08 H ATOM 711 HG23 VAL A 56 12.983 2.757 5.031 1.00 1.17 H ATOM 712 N ARG A 57 12.920 0.182 1.461 1.00 0.41 N ATOM 713 CA ARG A 57 14.076 -0.442 0.854 1.00 0.52 C ATOM 714 C ARG A 57 15.168 0.604 0.678 1.00 0.70 C ATOM 715 O ARG A 57 14.873 1.703 0.217 1.00 1.66 O ATOM 716 CB ARG A 57 13.705 -1.058 -0.495 1.00 0.77 C ATOM 717 CG ARG A 57 14.764 -1.990 -1.070 1.00 1.01 C ATOM 718 CD ARG A 57 14.800 -3.340 -0.356 1.00 2.08 C ATOM 719 NE ARG A 57 15.274 -3.242 1.024 1.00 2.80 N ATOM 720 CZ ARG A 57 14.940 -4.087 2.001 1.00 3.80 C ATOM 721 NH1 ARG A 57 14.151 -5.127 1.757 1.00 4.23 N ATOM 722 NH2 ARG A 57 15.417 -3.895 3.221 1.00 4.70 N ATOM 723 H ARG A 57 12.521 0.969 1.028 1.00 0.39 H ATOM 724 HA ARG A 57 14.424 -1.222 1.513 1.00 0.80 H ATOM 725 HB2 ARG A 57 12.792 -1.619 -0.378 1.00 1.02 H ATOM 726 HB3 ARG A 57 13.538 -0.261 -1.204 1.00 0.88 H ATOM 727 HG2 ARG A 57 14.549 -2.160 -2.114 1.00 1.23 H ATOM 728 HG3 ARG A 57 15.731 -1.518 -0.973 1.00 1.19 H ATOM 729 HD2 ARG A 57 13.802 -3.756 -0.351 1.00 2.58 H ATOM 730 HD3 ARG A 57 15.457 -4.000 -0.903 1.00 2.57 H ATOM 731 HE ARG A 57 15.886 -2.500 1.239 1.00 2.92 H ATOM 732 HH11 ARG A 57 13.798 -5.292 0.832 1.00 3.94 H ATOM 733 HH12 ARG A 57 13.903 -5.761 2.500 1.00 5.08 H ATOM 734 HH21 ARG A 57 16.030 -3.117 3.405 1.00 4.79 H ATOM 735 HH22 ARG A 57 15.172 -4.527 3.972 1.00 5.48 H ATOM 736 N GLN A 58 16.395 0.290 1.085 1.00 0.89 N ATOM 737 CA GLN A 58 17.497 1.257 1.036 1.00 1.06 C ATOM 738 C GLN A 58 17.529 1.989 -0.295 1.00 1.84 C ATOM 739 O GLN A 58 17.494 3.226 -0.345 1.00 2.61 O ATOM 740 CB GLN A 58 18.844 0.566 1.270 1.00 1.42 C ATOM 741 CG GLN A 58 20.037 1.458 0.962 1.00 1.86 C ATOM 742 CD GLN A 58 21.345 0.879 1.454 1.00 2.44 C ATOM 743 OE1 GLN A 58 22.024 0.150 0.734 1.00 3.32 O ATOM 744 NE2 GLN A 58 21.708 1.203 2.685 1.00 2.56 N ATOM 745 H GLN A 58 16.569 -0.613 1.435 1.00 1.59 H ATOM 746 HA GLN A 58 17.333 1.977 1.822 1.00 1.31 H ATOM 747 HB2 GLN A 58 18.904 0.261 2.304 1.00 1.65 H ATOM 748 HB3 GLN A 58 18.904 -0.309 0.641 1.00 2.13 H ATOM 749 HG2 GLN A 58 20.101 1.587 -0.113 1.00 2.37 H ATOM 750 HG3 GLN A 58 19.883 2.419 1.430 1.00 2.13 H ATOM 751 HE21 GLN A 58 21.117 1.790 3.204 1.00 2.43 H ATOM 752 HE22 GLN A 58 22.555 0.848 3.025 1.00 3.18 H ATOM 753 N GLU A 59 17.567 1.218 -1.362 1.00 2.35 N ATOM 754 CA GLU A 59 17.618 1.769 -2.693 1.00 3.39 C ATOM 755 C GLU A 59 16.205 1.852 -3.248 1.00 3.51 C ATOM 756 O GLU A 59 15.350 1.028 -2.910 1.00 3.94 O ATOM 757 CB GLU A 59 18.508 0.899 -3.578 1.00 4.20 C ATOM 758 CG GLU A 59 18.790 1.502 -4.941 1.00 4.78 C ATOM 759 CD GLU A 59 19.584 0.571 -5.828 1.00 5.50 C ATOM 760 OE1 GLU A 59 20.791 0.388 -5.571 1.00 5.82 O ATOM 761 OE2 GLU A 59 19.009 0.025 -6.792 1.00 5.99 O ATOM 762 H GLU A 59 17.527 0.237 -1.250 1.00 2.39 H ATOM 763 HA GLU A 59 18.035 2.764 -2.632 1.00 3.72 H ATOM 764 HB2 GLU A 59 19.452 0.748 -3.073 1.00 4.16 H ATOM 765 HB3 GLU A 59 18.030 -0.059 -3.724 1.00 4.76 H ATOM 766 HG2 GLU A 59 17.850 1.722 -5.426 1.00 5.15 H ATOM 767 HG3 GLU A 59 19.349 2.418 -4.810 1.00 4.72 H ATOM 768 N SER A 60 15.958 2.854 -4.076 1.00 3.52 N ATOM 769 CA SER A 60 14.640 3.067 -4.650 1.00 3.65 C ATOM 770 C SER A 60 14.359 2.049 -5.753 1.00 3.70 C ATOM 771 O SER A 60 14.217 2.395 -6.929 1.00 4.27 O ATOM 772 CB SER A 60 14.540 4.487 -5.189 1.00 4.18 C ATOM 773 OG SER A 60 14.860 5.436 -4.181 1.00 4.66 O ATOM 774 H SER A 60 16.684 3.474 -4.303 1.00 3.68 H ATOM 775 HA SER A 60 13.911 2.938 -3.864 1.00 3.56 H ATOM 776 HB2 SER A 60 15.229 4.608 -6.012 1.00 4.44 H ATOM 777 HB3 SER A 60 13.533 4.671 -5.531 1.00 4.36 H ATOM 778 HG SER A 60 15.644 5.139 -3.692 1.00 4.91 H ATOM 779 N GLY A 61 14.300 0.791 -5.358 1.00 3.38 N ATOM 780 CA GLY A 61 14.029 -0.284 -6.278 1.00 3.73 C ATOM 781 C GLY A 61 14.052 -1.616 -5.571 1.00 4.13 C ATOM 782 O GLY A 61 12.994 -2.043 -5.062 1.00 4.74 O ATOM 783 OXT GLY A 61 15.133 -2.232 -5.492 1.00 4.29 O ATOM 784 H GLY A 61 14.452 0.585 -4.406 1.00 3.12 H ATOM 785 HA2 GLY A 61 13.055 -0.134 -6.723 1.00 3.93 H ATOM 786 HA3 GLY A 61 14.778 -0.285 -7.054 1.00 3.93 H TER 787 GLY A 61