ATOM 1 N PHE A 1 -0.540 24.473 -2.442 1.00 0.00 N ATOM 2 CA PHE A 1 -0.498 23.131 -1.803 1.00 0.00 C ATOM 3 C PHE A 1 -0.090 22.056 -2.804 1.00 0.00 C ATOM 4 O PHE A 1 -0.422 22.136 -3.987 1.00 0.00 O ATOM 5 CB PHE A 1 -1.883 22.823 -1.231 1.00 0.00 C ATOM 6 CG PHE A 1 -1.887 22.617 0.257 1.00 0.00 C ATOM 7 CD1 PHE A 1 -1.403 21.441 0.809 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.372 23.600 1.104 1.00 0.00 C ATOM 9 CE1 PHE A 1 -1.405 21.250 2.177 1.00 0.00 C ATOM 10 CE2 PHE A 1 -2.377 23.415 2.472 1.00 0.00 C ATOM 11 CZ PHE A 1 -1.892 22.238 3.010 1.00 0.00 C ATOM 12 H1 PHE A 1 -0.472 24.336 -3.471 1.00 0.00 H ATOM 13 H2 PHE A 1 -1.442 24.920 -2.183 1.00 0.00 H ATOM 14 H3 PHE A 1 0.269 25.020 -2.082 1.00 0.00 H ATOM 15 HA PHE A 1 0.222 23.156 -1.000 1.00 0.00 H ATOM 16 HB2 PHE A 1 -2.548 23.644 -1.453 1.00 0.00 H ATOM 17 HB3 PHE A 1 -2.264 21.923 -1.693 1.00 0.00 H ATOM 18 HD1 PHE A 1 -1.021 20.669 0.157 1.00 0.00 H ATOM 19 HD2 PHE A 1 -2.751 24.521 0.684 1.00 0.00 H ATOM 20 HE1 PHE A 1 -1.026 20.329 2.595 1.00 0.00 H ATOM 21 HE2 PHE A 1 -2.759 24.189 3.121 1.00 0.00 H ATOM 22 HZ PHE A 1 -1.895 22.091 4.080 1.00 0.00 H ATOM 23 N VAL A 2 0.632 21.049 -2.321 1.00 0.00 N ATOM 24 CA VAL A 2 1.086 19.957 -3.173 1.00 0.00 C ATOM 25 C VAL A 2 0.905 18.609 -2.485 1.00 0.00 C ATOM 26 O VAL A 2 1.048 18.497 -1.267 1.00 0.00 O ATOM 27 CB VAL A 2 2.568 20.127 -3.562 1.00 0.00 C ATOM 28 CG1 VAL A 2 3.445 20.173 -2.320 1.00 0.00 C ATOM 29 CG2 VAL A 2 3.007 19.007 -4.492 1.00 0.00 C ATOM 30 H VAL A 2 0.864 21.041 -1.370 1.00 0.00 H ATOM 31 HA VAL A 2 0.495 19.971 -4.078 1.00 0.00 H ATOM 32 HB VAL A 2 2.676 21.065 -4.087 1.00 0.00 H ATOM 33 HG11 VAL A 2 3.121 19.415 -1.622 1.00 0.00 H ATOM 34 HG12 VAL A 2 4.473 19.990 -2.599 1.00 0.00 H ATOM 35 HG13 VAL A 2 3.365 21.145 -1.858 1.00 0.00 H ATOM 36 HG21 VAL A 2 2.368 18.147 -4.349 1.00 0.00 H ATOM 37 HG22 VAL A 2 2.936 19.341 -5.516 1.00 0.00 H ATOM 38 HG23 VAL A 2 4.029 18.736 -4.272 1.00 0.00 H ATOM 39 N GLN A 3 0.588 17.587 -3.273 1.00 0.00 N ATOM 40 CA GLN A 3 0.386 16.245 -2.742 1.00 0.00 C ATOM 41 C GLN A 3 1.713 15.502 -2.623 1.00 0.00 C ATOM 42 O GLN A 3 2.506 15.472 -3.564 1.00 0.00 O ATOM 43 CB GLN A 3 -0.572 15.458 -3.639 1.00 0.00 C ATOM 44 CG GLN A 3 -1.817 14.969 -2.919 1.00 0.00 C ATOM 45 CD GLN A 3 -3.037 14.942 -3.817 1.00 0.00 C ATOM 46 OE1 GLN A 3 -2.996 14.405 -4.923 1.00 0.00 O ATOM 47 NE2 GLN A 3 -4.134 15.525 -3.344 1.00 0.00 N ATOM 48 H GLN A 3 0.487 17.740 -4.237 1.00 0.00 H ATOM 49 HA GLN A 3 -0.050 16.339 -1.760 1.00 0.00 H ATOM 50 HB2 GLN A 3 -0.882 16.091 -4.457 1.00 0.00 H ATOM 51 HB3 GLN A 3 -0.051 14.599 -4.038 1.00 0.00 H ATOM 52 HG2 GLN A 3 -1.636 13.968 -2.553 1.00 0.00 H ATOM 53 HG3 GLN A 3 -2.016 15.626 -2.084 1.00 0.00 H ATOM 54 HE21 GLN A 3 -4.093 15.934 -2.454 1.00 0.00 H ATOM 55 HE22 GLN A 3 -4.938 15.523 -3.904 1.00 0.00 H ATOM 56 N HIS A 4 1.948 14.903 -1.460 1.00 0.00 N ATOM 57 CA HIS A 4 3.180 14.158 -1.221 1.00 0.00 C ATOM 58 C HIS A 4 2.952 12.661 -1.397 1.00 0.00 C ATOM 59 O HIS A 4 3.798 11.954 -1.945 1.00 0.00 O ATOM 60 CB HIS A 4 3.709 14.442 0.187 1.00 0.00 C ATOM 61 CG HIS A 4 2.828 15.353 0.986 1.00 0.00 C ATOM 62 ND1 HIS A 4 1.612 14.961 1.503 1.00 0.00 N ATOM 63 CD2 HIS A 4 2.996 16.644 1.359 1.00 0.00 C ATOM 64 CE1 HIS A 4 1.067 15.972 2.158 1.00 0.00 C ATOM 65 NE2 HIS A 4 1.887 17.004 2.086 1.00 0.00 N ATOM 66 H HIS A 4 1.277 14.961 -0.748 1.00 0.00 H ATOM 67 HA HIS A 4 3.912 14.487 -1.943 1.00 0.00 H ATOM 68 HB2 HIS A 4 3.797 13.510 0.725 1.00 0.00 H ATOM 69 HB3 HIS A 4 4.684 14.902 0.112 1.00 0.00 H ATOM 70 HD1 HIS A 4 1.206 14.075 1.403 1.00 0.00 H ATOM 71 HD2 HIS A 4 3.843 17.274 1.128 1.00 0.00 H ATOM 72 HE1 HIS A 4 0.116 15.955 2.667 1.00 0.00 H ATOM 73 HE2 HIS A 4 1.700 17.900 2.433 1.00 0.00 H ATOM 74 N ARG A 5 1.802 12.183 -0.930 1.00 0.00 N ATOM 75 CA ARG A 5 1.460 10.769 -1.037 1.00 0.00 C ATOM 76 C ARG A 5 0.019 10.592 -1.503 1.00 0.00 C ATOM 77 O ARG A 5 -0.851 11.400 -1.183 1.00 0.00 O ATOM 78 CB ARG A 5 1.663 10.070 0.310 1.00 0.00 C ATOM 79 CG ARG A 5 0.411 10.033 1.170 1.00 0.00 C ATOM 80 CD ARG A 5 0.747 9.774 2.629 1.00 0.00 C ATOM 81 NE ARG A 5 0.917 11.015 3.380 1.00 0.00 N ATOM 82 CZ ARG A 5 2.026 11.332 4.038 1.00 0.00 C ATOM 83 NH1 ARG A 5 3.062 10.504 4.037 1.00 0.00 N ATOM 84 NH2 ARG A 5 2.102 12.481 4.697 1.00 0.00 N ATOM 85 H ARG A 5 1.167 12.797 -0.504 1.00 0.00 H ATOM 86 HA ARG A 5 2.119 10.323 -1.766 1.00 0.00 H ATOM 87 HB2 ARG A 5 1.979 9.053 0.130 1.00 0.00 H ATOM 88 HB3 ARG A 5 2.436 10.587 0.858 1.00 0.00 H ATOM 89 HG2 ARG A 5 -0.096 10.983 1.091 1.00 0.00 H ATOM 90 HG3 ARG A 5 -0.237 9.246 0.813 1.00 0.00 H ATOM 91 HD2 ARG A 5 -0.054 9.203 3.074 1.00 0.00 H ATOM 92 HD3 ARG A 5 1.664 9.206 2.679 1.00 0.00 H ATOM 93 HE ARG A 5 0.165 11.643 3.393 1.00 0.00 H ATOM 94 HH11 ARG A 5 3.009 9.638 3.540 1.00 0.00 H ATOM 95 HH12 ARG A 5 3.896 10.744 4.533 1.00 0.00 H ATOM 96 HH21 ARG A 5 1.324 13.108 4.700 1.00 0.00 H ATOM 97 HH22 ARG A 5 2.936 12.718 5.193 1.00 0.00 H ATOM 98 N PRO A 6 -0.248 9.523 -2.269 1.00 0.00 N ATOM 99 CA PRO A 6 -1.589 9.232 -2.783 1.00 0.00 C ATOM 100 C PRO A 6 -2.594 8.983 -1.664 1.00 0.00 C ATOM 101 O PRO A 6 -3.278 9.902 -1.214 1.00 0.00 O ATOM 102 CB PRO A 6 -1.393 7.963 -3.619 1.00 0.00 C ATOM 103 CG PRO A 6 -0.123 7.362 -3.120 1.00 0.00 C ATOM 104 CD PRO A 6 0.737 8.516 -2.690 1.00 0.00 C ATOM 105 HA PRO A 6 -1.951 10.031 -3.416 1.00 0.00 H ATOM 106 HB2 PRO A 6 -2.230 7.298 -3.467 1.00 0.00 H ATOM 107 HB3 PRO A 6 -1.320 8.225 -4.664 1.00 0.00 H ATOM 108 HG2 PRO A 6 -0.328 6.714 -2.281 1.00 0.00 H ATOM 109 HG3 PRO A 6 0.359 6.810 -3.913 1.00 0.00 H ATOM 110 HD2 PRO A 6 1.373 8.227 -1.866 1.00 0.00 H ATOM 111 HD3 PRO A 6 1.329 8.876 -3.518 1.00 0.00 H ATOM 112 N ARG A 7 -2.677 7.734 -1.217 1.00 0.00 N ATOM 113 CA ARG A 7 -3.597 7.366 -0.148 1.00 0.00 C ATOM 114 C ARG A 7 -3.044 6.205 0.671 1.00 0.00 C ATOM 115 O ARG A 7 -2.478 5.259 0.122 1.00 0.00 O ATOM 116 CB ARG A 7 -4.962 6.993 -0.724 1.00 0.00 C ATOM 117 CG ARG A 7 -4.981 6.903 -2.241 1.00 0.00 C ATOM 118 CD ARG A 7 -5.405 5.520 -2.710 1.00 0.00 C ATOM 119 NE ARG A 7 -6.787 5.220 -2.349 1.00 0.00 N ATOM 120 CZ ARG A 7 -7.713 4.846 -3.226 1.00 0.00 C ATOM 121 NH1 ARG A 7 -7.405 4.730 -4.510 1.00 0.00 N ATOM 122 NH2 ARG A 7 -8.949 4.590 -2.820 1.00 0.00 N ATOM 123 H ARG A 7 -2.104 7.045 -1.614 1.00 0.00 H ATOM 124 HA ARG A 7 -3.711 8.223 0.499 1.00 0.00 H ATOM 125 HB2 ARG A 7 -5.259 6.034 -0.325 1.00 0.00 H ATOM 126 HB3 ARG A 7 -5.683 7.737 -0.420 1.00 0.00 H ATOM 127 HG2 ARG A 7 -5.678 7.632 -2.627 1.00 0.00 H ATOM 128 HG3 ARG A 7 -3.991 7.114 -2.617 1.00 0.00 H ATOM 129 HD2 ARG A 7 -5.306 5.472 -3.785 1.00 0.00 H ATOM 130 HD3 ARG A 7 -4.756 4.786 -2.257 1.00 0.00 H ATOM 131 HE ARG A 7 -7.037 5.299 -1.405 1.00 0.00 H ATOM 132 HH11 ARG A 7 -6.473 4.922 -4.819 1.00 0.00 H ATOM 133 HH12 ARG A 7 -8.102 4.449 -5.168 1.00 0.00 H ATOM 134 HH21 ARG A 7 -9.185 4.678 -1.851 1.00 0.00 H ATOM 135 HH22 ARG A 7 -9.645 4.310 -3.480 1.00 0.00 H ATOM 136 N ASP A 8 -3.211 6.285 1.986 1.00 0.00 N ATOM 137 CA ASP A 8 -2.734 5.251 2.883 1.00 0.00 C ATOM 138 C ASP A 8 -3.461 3.933 2.636 1.00 0.00 C ATOM 139 O ASP A 8 -4.589 3.919 2.143 1.00 0.00 O ATOM 140 CB ASP A 8 -2.935 5.702 4.326 1.00 0.00 C ATOM 141 CG ASP A 8 -3.604 7.059 4.418 1.00 0.00 C ATOM 142 OD1 ASP A 8 -3.090 8.017 3.803 1.00 0.00 O ATOM 143 OD2 ASP A 8 -4.642 7.164 5.105 1.00 0.00 O ATOM 144 H ASP A 8 -3.668 7.061 2.367 1.00 0.00 H ATOM 145 HA ASP A 8 -1.679 5.110 2.702 1.00 0.00 H ATOM 146 HB2 ASP A 8 -3.554 4.984 4.836 1.00 0.00 H ATOM 147 HB3 ASP A 8 -1.977 5.762 4.813 1.00 0.00 H ATOM 148 N CYS A 9 -2.809 2.829 2.983 1.00 0.00 N ATOM 149 CA CYS A 9 -3.394 1.507 2.799 1.00 0.00 C ATOM 150 C CYS A 9 -4.558 1.287 3.758 1.00 0.00 C ATOM 151 O CYS A 9 -5.624 0.827 3.361 1.00 0.00 O ATOM 152 CB CYS A 9 -2.338 0.422 3.011 1.00 0.00 C ATOM 153 SG CYS A 9 -2.962 -1.273 2.780 1.00 0.00 S ATOM 154 H CYS A 9 -1.912 2.905 3.372 1.00 0.00 H ATOM 155 HA CYS A 9 -3.763 1.444 1.786 1.00 0.00 H ATOM 156 HB2 CYS A 9 -1.532 0.573 2.309 1.00 0.00 H ATOM 157 HB3 CYS A 9 -1.951 0.497 4.016 1.00 0.00 H ATOM 158 N GLU A 10 -4.345 1.616 5.024 1.00 0.00 N ATOM 159 CA GLU A 10 -5.380 1.450 6.038 1.00 0.00 C ATOM 160 C GLU A 10 -6.577 2.356 5.758 1.00 0.00 C ATOM 161 O GLU A 10 -7.717 2.008 6.068 1.00 0.00 O ATOM 162 CB GLU A 10 -4.814 1.751 7.427 1.00 0.00 C ATOM 163 CG GLU A 10 -5.134 0.683 8.459 1.00 0.00 C ATOM 164 CD GLU A 10 -5.935 1.224 9.627 1.00 0.00 C ATOM 165 OE1 GLU A 10 -5.421 2.111 10.341 1.00 0.00 O ATOM 166 OE2 GLU A 10 -7.077 0.760 9.830 1.00 0.00 O ATOM 167 H GLU A 10 -3.472 1.976 5.284 1.00 0.00 H ATOM 168 HA GLU A 10 -5.709 0.422 6.009 1.00 0.00 H ATOM 169 HB2 GLU A 10 -3.739 1.839 7.353 1.00 0.00 H ATOM 170 HB3 GLU A 10 -5.219 2.690 7.773 1.00 0.00 H ATOM 171 HG2 GLU A 10 -5.704 -0.101 7.984 1.00 0.00 H ATOM 172 HG3 GLU A 10 -4.207 0.275 8.836 1.00 0.00 H ATOM 173 N SER A 11 -6.313 3.518 5.169 1.00 0.00 N ATOM 174 CA SER A 11 -7.369 4.472 4.854 1.00 0.00 C ATOM 175 C SER A 11 -8.191 3.995 3.667 1.00 0.00 C ATOM 176 O SER A 11 -9.269 4.521 3.390 1.00 0.00 O ATOM 177 CB SER A 11 -6.773 5.850 4.557 1.00 0.00 C ATOM 178 OG SER A 11 -7.791 6.811 4.343 1.00 0.00 O ATOM 179 H SER A 11 -5.387 3.737 4.937 1.00 0.00 H ATOM 180 HA SER A 11 -8.015 4.548 5.716 1.00 0.00 H ATOM 181 HB2 SER A 11 -6.168 6.166 5.394 1.00 0.00 H ATOM 182 HB3 SER A 11 -6.158 5.790 3.671 1.00 0.00 H ATOM 183 HG SER A 11 -7.465 7.683 4.579 1.00 0.00 H ATOM 184 N ILE A 12 -7.672 2.996 2.968 1.00 0.00 N ATOM 185 CA ILE A 12 -8.350 2.444 1.810 1.00 0.00 C ATOM 186 C ILE A 12 -9.010 1.112 2.147 1.00 0.00 C ATOM 187 O ILE A 12 -9.608 0.466 1.287 1.00 0.00 O ATOM 188 CB ILE A 12 -7.372 2.242 0.643 1.00 0.00 C ATOM 189 CG1 ILE A 12 -5.995 1.828 1.160 1.00 0.00 C ATOM 190 CG2 ILE A 12 -7.263 3.518 -0.174 1.00 0.00 C ATOM 191 CD1 ILE A 12 -5.676 0.367 0.931 1.00 0.00 C ATOM 192 H ILE A 12 -6.809 2.620 3.238 1.00 0.00 H ATOM 193 HA ILE A 12 -9.111 3.145 1.500 1.00 0.00 H ATOM 194 HB ILE A 12 -7.761 1.463 0.011 1.00 0.00 H ATOM 195 HG12 ILE A 12 -5.239 2.414 0.661 1.00 0.00 H ATOM 196 HG13 ILE A 12 -5.947 2.016 2.223 1.00 0.00 H ATOM 197 HG21 ILE A 12 -7.246 4.370 0.491 1.00 0.00 H ATOM 198 HG22 ILE A 12 -6.352 3.497 -0.754 1.00 0.00 H ATOM 199 HG23 ILE A 12 -8.111 3.596 -0.836 1.00 0.00 H ATOM 200 HD11 ILE A 12 -5.861 0.116 -0.103 1.00 0.00 H ATOM 201 HD12 ILE A 12 -4.637 0.185 1.164 1.00 0.00 H ATOM 202 HD13 ILE A 12 -6.299 -0.243 1.567 1.00 0.00 H ATOM 203 N ASN A 13 -8.895 0.711 3.407 1.00 0.00 N ATOM 204 CA ASN A 13 -9.477 -0.544 3.868 1.00 0.00 C ATOM 205 C ASN A 13 -8.596 -1.723 3.475 1.00 0.00 C ATOM 206 O ASN A 13 -9.088 -2.813 3.187 1.00 0.00 O ATOM 207 CB ASN A 13 -10.881 -0.725 3.287 1.00 0.00 C ATOM 208 CG ASN A 13 -11.443 -2.108 3.554 1.00 0.00 C ATOM 209 OD1 ASN A 13 -12.070 -2.346 4.587 1.00 0.00 O ATOM 210 ND2 ASN A 13 -11.221 -3.027 2.622 1.00 0.00 N ATOM 211 H ASN A 13 -8.403 1.272 4.043 1.00 0.00 H ATOM 212 HA ASN A 13 -9.546 -0.503 4.945 1.00 0.00 H ATOM 213 HB2 ASN A 13 -11.543 0.004 3.728 1.00 0.00 H ATOM 214 HB3 ASN A 13 -10.842 -0.572 2.218 1.00 0.00 H ATOM 215 HD21 ASN A 13 -10.713 -2.766 1.826 1.00 0.00 H ATOM 216 HD22 ASN A 13 -11.573 -3.930 2.770 1.00 0.00 H ATOM 217 N GLY A 14 -7.289 -1.492 3.464 1.00 0.00 N ATOM 218 CA GLY A 14 -6.352 -2.538 3.103 1.00 0.00 C ATOM 219 C GLY A 14 -5.400 -2.876 4.232 1.00 0.00 C ATOM 220 O GLY A 14 -5.516 -2.341 5.334 1.00 0.00 O ATOM 221 H GLY A 14 -6.956 -0.599 3.703 1.00 0.00 H ATOM 222 HA2 GLY A 14 -6.905 -3.425 2.835 1.00 0.00 H ATOM 223 HA3 GLY A 14 -5.778 -2.212 2.248 1.00 0.00 H ATOM 224 N VAL A 15 -4.455 -3.768 3.957 1.00 0.00 N ATOM 225 CA VAL A 15 -3.476 -4.179 4.955 1.00 0.00 C ATOM 226 C VAL A 15 -2.079 -3.707 4.577 1.00 0.00 C ATOM 227 O VAL A 15 -1.829 -3.327 3.434 1.00 0.00 O ATOM 228 CB VAL A 15 -3.465 -5.708 5.132 1.00 0.00 C ATOM 229 CG1 VAL A 15 -2.956 -6.389 3.872 1.00 0.00 C ATOM 230 CG2 VAL A 15 -2.622 -6.102 6.336 1.00 0.00 C ATOM 231 H VAL A 15 -4.413 -4.159 3.058 1.00 0.00 H ATOM 232 HA VAL A 15 -3.751 -3.729 5.897 1.00 0.00 H ATOM 233 HB VAL A 15 -4.479 -6.037 5.307 1.00 0.00 H ATOM 234 HG11 VAL A 15 -2.684 -5.640 3.143 1.00 0.00 H ATOM 235 HG12 VAL A 15 -2.091 -6.989 4.112 1.00 0.00 H ATOM 236 HG13 VAL A 15 -3.731 -7.022 3.467 1.00 0.00 H ATOM 237 HG21 VAL A 15 -1.614 -5.736 6.205 1.00 0.00 H ATOM 238 HG22 VAL A 15 -3.048 -5.671 7.230 1.00 0.00 H ATOM 239 HG23 VAL A 15 -2.606 -7.178 6.427 1.00 0.00 H ATOM 240 N CYS A 16 -1.171 -3.732 5.545 1.00 0.00 N ATOM 241 CA CYS A 16 0.200 -3.303 5.311 1.00 0.00 C ATOM 242 C CYS A 16 1.176 -4.456 5.528 1.00 0.00 C ATOM 243 O CYS A 16 1.551 -4.759 6.661 1.00 0.00 O ATOM 244 CB CYS A 16 0.552 -2.133 6.230 1.00 0.00 C ATOM 245 SG CYS A 16 0.688 -0.531 5.374 1.00 0.00 S ATOM 246 H CYS A 16 -1.430 -4.043 6.438 1.00 0.00 H ATOM 247 HA CYS A 16 0.271 -2.976 4.284 1.00 0.00 H ATOM 248 HB2 CYS A 16 -0.213 -2.035 6.986 1.00 0.00 H ATOM 249 HB3 CYS A 16 1.500 -2.332 6.708 1.00 0.00 H ATOM 250 N ARG A 17 1.580 -5.096 4.435 1.00 0.00 N ATOM 251 CA ARG A 17 2.509 -6.219 4.505 1.00 0.00 C ATOM 252 C ARG A 17 3.883 -5.827 3.970 1.00 0.00 C ATOM 253 O ARG A 17 4.231 -4.646 3.929 1.00 0.00 O ATOM 254 CB ARG A 17 1.963 -7.407 3.711 1.00 0.00 C ATOM 255 CG ARG A 17 2.524 -8.747 4.159 1.00 0.00 C ATOM 256 CD ARG A 17 1.506 -9.537 4.965 1.00 0.00 C ATOM 257 NE ARG A 17 0.605 -8.664 5.711 1.00 0.00 N ATOM 258 CZ ARG A 17 0.656 -8.508 7.030 1.00 0.00 C ATOM 259 NH1 ARG A 17 1.561 -9.164 7.742 1.00 0.00 N ATOM 260 NH2 ARG A 17 -0.197 -7.695 7.637 1.00 0.00 N ATOM 261 H ARG A 17 1.243 -4.808 3.561 1.00 0.00 H ATOM 262 HA ARG A 17 2.607 -6.504 5.541 1.00 0.00 H ATOM 263 HB2 ARG A 17 0.889 -7.437 3.823 1.00 0.00 H ATOM 264 HB3 ARG A 17 2.203 -7.270 2.668 1.00 0.00 H ATOM 265 HG2 ARG A 17 2.800 -9.320 3.285 1.00 0.00 H ATOM 266 HG3 ARG A 17 3.398 -8.575 4.769 1.00 0.00 H ATOM 267 HD2 ARG A 17 0.924 -10.146 4.289 1.00 0.00 H ATOM 268 HD3 ARG A 17 2.032 -10.174 5.659 1.00 0.00 H ATOM 269 HE ARG A 17 -0.073 -8.170 5.204 1.00 0.00 H ATOM 270 HH11 ARG A 17 2.207 -9.778 7.287 1.00 0.00 H ATOM 271 HH12 ARG A 17 1.599 -9.046 8.734 1.00 0.00 H ATOM 272 HH21 ARG A 17 -0.881 -7.198 7.103 1.00 0.00 H ATOM 273 HH22 ARG A 17 -0.157 -7.579 8.629 1.00 0.00 H ATOM 274 N HIS A 18 4.659 -6.826 3.561 1.00 0.00 N ATOM 275 CA HIS A 18 5.994 -6.593 3.029 1.00 0.00 C ATOM 276 C HIS A 18 5.951 -6.396 1.519 1.00 0.00 C ATOM 277 O HIS A 18 5.212 -7.080 0.813 1.00 0.00 O ATOM 278 CB HIS A 18 6.914 -7.768 3.371 1.00 0.00 C ATOM 279 CG HIS A 18 8.123 -7.372 4.158 1.00 0.00 C ATOM 280 ND1 HIS A 18 9.412 -7.604 3.727 1.00 0.00 N ATOM 281 CD2 HIS A 18 8.236 -6.755 5.359 1.00 0.00 C ATOM 282 CE1 HIS A 18 10.265 -7.148 4.626 1.00 0.00 C ATOM 283 NE2 HIS A 18 9.578 -6.628 5.625 1.00 0.00 N ATOM 284 H HIS A 18 4.323 -7.744 3.619 1.00 0.00 H ATOM 285 HA HIS A 18 6.383 -5.697 3.488 1.00 0.00 H ATOM 286 HB2 HIS A 18 6.361 -8.492 3.950 1.00 0.00 H ATOM 287 HB3 HIS A 18 7.249 -8.229 2.454 1.00 0.00 H ATOM 288 HD1 HIS A 18 9.664 -8.040 2.886 1.00 0.00 H ATOM 289 HD2 HIS A 18 7.423 -6.424 5.989 1.00 0.00 H ATOM 290 HE1 HIS A 18 11.342 -7.192 4.555 1.00 0.00 H ATOM 291 HE2 HIS A 18 9.963 -6.139 6.383 1.00 0.00 H ATOM 292 N LYS A 19 6.749 -5.455 1.032 1.00 0.00 N ATOM 293 CA LYS A 19 6.809 -5.165 -0.395 1.00 0.00 C ATOM 294 C LYS A 19 7.560 -6.264 -1.139 1.00 0.00 C ATOM 295 O LYS A 19 7.831 -6.145 -2.335 1.00 0.00 O ATOM 296 CB LYS A 19 7.485 -3.814 -0.635 1.00 0.00 C ATOM 297 CG LYS A 19 8.770 -3.628 0.154 1.00 0.00 C ATOM 298 CD LYS A 19 9.544 -2.409 -0.322 1.00 0.00 C ATOM 299 CE LYS A 19 10.818 -2.806 -1.049 1.00 0.00 C ATOM 300 NZ LYS A 19 11.822 -1.706 -1.051 1.00 0.00 N ATOM 301 H LYS A 19 7.315 -4.946 1.648 1.00 0.00 H ATOM 302 HA LYS A 19 5.796 -5.123 -0.766 1.00 0.00 H ATOM 303 HB2 LYS A 19 7.717 -3.722 -1.685 1.00 0.00 H ATOM 304 HB3 LYS A 19 6.800 -3.027 -0.356 1.00 0.00 H ATOM 305 HG2 LYS A 19 8.526 -3.502 1.198 1.00 0.00 H ATOM 306 HG3 LYS A 19 9.388 -4.506 0.030 1.00 0.00 H ATOM 307 HD2 LYS A 19 8.919 -1.840 -0.995 1.00 0.00 H ATOM 308 HD3 LYS A 19 9.801 -1.802 0.533 1.00 0.00 H ATOM 309 HE2 LYS A 19 11.243 -3.669 -0.559 1.00 0.00 H ATOM 310 HE3 LYS A 19 10.570 -3.058 -2.070 1.00 0.00 H ATOM 311 HZ1 LYS A 19 11.702 -1.112 -0.206 1.00 0.00 H ATOM 312 HZ2 LYS A 19 12.785 -2.102 -1.049 1.00 0.00 H ATOM 313 HZ3 LYS A 19 11.704 -1.115 -1.897 1.00 0.00 H ATOM 314 N ASP A 20 7.893 -7.332 -0.424 1.00 0.00 N ATOM 315 CA ASP A 20 8.612 -8.455 -1.014 1.00 0.00 C ATOM 316 C ASP A 20 7.974 -9.780 -0.610 1.00 0.00 C ATOM 317 O ASP A 20 8.615 -10.830 -0.664 1.00 0.00 O ATOM 318 CB ASP A 20 10.080 -8.431 -0.585 1.00 0.00 C ATOM 319 CG ASP A 20 11.018 -8.821 -1.711 1.00 0.00 C ATOM 320 OD1 ASP A 20 11.026 -10.010 -2.090 1.00 0.00 O ATOM 321 OD2 ASP A 20 11.743 -7.936 -2.213 1.00 0.00 O ATOM 322 H ASP A 20 7.648 -7.368 0.524 1.00 0.00 H ATOM 323 HA ASP A 20 8.558 -8.356 -2.088 1.00 0.00 H ATOM 324 HB2 ASP A 20 10.336 -7.434 -0.258 1.00 0.00 H ATOM 325 HB3 ASP A 20 10.221 -9.121 0.232 1.00 0.00 H ATOM 326 N THR A 21 6.710 -9.724 -0.208 1.00 0.00 N ATOM 327 CA THR A 21 5.985 -10.918 0.203 1.00 0.00 C ATOM 328 C THR A 21 6.098 -12.004 -0.859 1.00 0.00 C ATOM 329 O THR A 21 7.174 -12.563 -1.076 1.00 0.00 O ATOM 330 CB THR A 21 4.513 -10.586 0.456 1.00 0.00 C ATOM 331 OG1 THR A 21 4.359 -9.222 0.807 1.00 0.00 O ATOM 332 CG2 THR A 21 3.895 -11.417 1.559 1.00 0.00 C ATOM 333 H THR A 21 6.253 -8.860 -0.189 1.00 0.00 H ATOM 334 HA THR A 21 6.429 -11.277 1.119 1.00 0.00 H ATOM 335 HB THR A 21 3.953 -10.768 -0.450 1.00 0.00 H ATOM 336 HG1 THR A 21 3.951 -8.748 0.080 1.00 0.00 H ATOM 337 HG21 THR A 21 4.364 -12.390 1.583 1.00 0.00 H ATOM 338 HG22 THR A 21 4.043 -10.923 2.508 1.00 0.00 H ATOM 339 HG23 THR A 21 2.837 -11.532 1.373 1.00 0.00 H ATOM 340 N VAL A 22 4.985 -12.302 -1.516 1.00 0.00 N ATOM 341 CA VAL A 22 4.968 -13.324 -2.549 1.00 0.00 C ATOM 342 C VAL A 22 3.611 -13.407 -3.234 1.00 0.00 C ATOM 343 O VAL A 22 3.490 -13.166 -4.434 1.00 0.00 O ATOM 344 CB VAL A 22 5.332 -14.697 -1.956 1.00 0.00 C ATOM 345 CG1 VAL A 22 4.153 -15.660 -2.012 1.00 0.00 C ATOM 346 CG2 VAL A 22 6.532 -15.277 -2.676 1.00 0.00 C ATOM 347 H VAL A 22 4.157 -11.830 -1.297 1.00 0.00 H ATOM 348 HA VAL A 22 5.713 -13.066 -3.284 1.00 0.00 H ATOM 349 HB VAL A 22 5.597 -14.550 -0.921 1.00 0.00 H ATOM 350 HG11 VAL A 22 3.622 -15.527 -2.942 1.00 0.00 H ATOM 351 HG12 VAL A 22 4.515 -16.675 -1.946 1.00 0.00 H ATOM 352 HG13 VAL A 22 3.487 -15.461 -1.186 1.00 0.00 H ATOM 353 HG21 VAL A 22 7.267 -14.500 -2.829 1.00 0.00 H ATOM 354 HG22 VAL A 22 6.961 -16.068 -2.081 1.00 0.00 H ATOM 355 HG23 VAL A 22 6.221 -15.671 -3.632 1.00 0.00 H ATOM 356 N ASN A 23 2.598 -13.765 -2.461 1.00 0.00 N ATOM 357 CA ASN A 23 1.248 -13.900 -2.984 1.00 0.00 C ATOM 358 C ASN A 23 0.267 -13.048 -2.186 1.00 0.00 C ATOM 359 O ASN A 23 -0.882 -13.436 -1.975 1.00 0.00 O ATOM 360 CB ASN A 23 0.827 -15.368 -2.949 1.00 0.00 C ATOM 361 CG ASN A 23 0.189 -15.819 -4.248 1.00 0.00 C ATOM 362 OD1 ASN A 23 -1.035 -15.884 -4.363 1.00 0.00 O ATOM 363 ND2 ASN A 23 1.020 -16.135 -5.234 1.00 0.00 N ATOM 364 H ASN A 23 2.765 -13.952 -1.515 1.00 0.00 H ATOM 365 HA ASN A 23 1.252 -13.559 -4.009 1.00 0.00 H ATOM 366 HB2 ASN A 23 1.699 -15.979 -2.770 1.00 0.00 H ATOM 367 HB3 ASN A 23 0.121 -15.515 -2.149 1.00 0.00 H ATOM 368 HD21 ASN A 23 1.983 -16.059 -5.068 1.00 0.00 H ATOM 369 HD22 ASN A 23 0.638 -16.431 -6.085 1.00 0.00 H ATOM 370 N CYS A 24 0.732 -11.884 -1.745 1.00 0.00 N ATOM 371 CA CYS A 24 -0.096 -10.968 -0.970 1.00 0.00 C ATOM 372 C CYS A 24 -0.472 -9.745 -1.799 1.00 0.00 C ATOM 373 O CYS A 24 0.097 -8.667 -1.630 1.00 0.00 O ATOM 374 CB CYS A 24 0.639 -10.540 0.301 1.00 0.00 C ATOM 375 SG CYS A 24 -0.380 -9.577 1.461 1.00 0.00 S ATOM 376 H CYS A 24 1.659 -11.633 -1.947 1.00 0.00 H ATOM 377 HA CYS A 24 -1.000 -11.490 -0.693 1.00 0.00 H ATOM 378 HB2 CYS A 24 0.986 -11.420 0.822 1.00 0.00 H ATOM 379 HB3 CYS A 24 1.491 -9.933 0.028 1.00 0.00 H ATOM 380 N ARG A 25 -1.435 -9.925 -2.699 1.00 0.00 N ATOM 381 CA ARG A 25 -1.893 -8.842 -3.562 1.00 0.00 C ATOM 382 C ARG A 25 -1.586 -7.480 -2.948 1.00 0.00 C ATOM 383 O ARG A 25 -1.995 -7.187 -1.824 1.00 0.00 O ATOM 384 CB ARG A 25 -3.396 -8.970 -3.820 1.00 0.00 C ATOM 385 CG ARG A 25 -3.781 -10.248 -4.546 1.00 0.00 C ATOM 386 CD ARG A 25 -4.725 -9.966 -5.703 1.00 0.00 C ATOM 387 NE ARG A 25 -4.280 -10.603 -6.940 1.00 0.00 N ATOM 388 CZ ARG A 25 -4.401 -11.903 -7.183 1.00 0.00 C ATOM 389 NH1 ARG A 25 -4.952 -12.700 -6.277 1.00 0.00 N ATOM 390 NH2 ARG A 25 -3.972 -12.407 -8.331 1.00 0.00 N ATOM 391 H ARG A 25 -1.847 -10.809 -2.785 1.00 0.00 H ATOM 392 HA ARG A 25 -1.368 -8.925 -4.502 1.00 0.00 H ATOM 393 HB2 ARG A 25 -3.914 -8.948 -2.873 1.00 0.00 H ATOM 394 HB3 ARG A 25 -3.720 -8.131 -4.417 1.00 0.00 H ATOM 395 HG2 ARG A 25 -2.888 -10.717 -4.930 1.00 0.00 H ATOM 396 HG3 ARG A 25 -4.269 -10.913 -3.849 1.00 0.00 H ATOM 397 HD2 ARG A 25 -5.706 -10.340 -5.451 1.00 0.00 H ATOM 398 HD3 ARG A 25 -4.775 -8.898 -5.858 1.00 0.00 H ATOM 399 HE ARG A 25 -3.870 -10.031 -7.622 1.00 0.00 H ATOM 400 HH11 ARG A 25 -5.277 -12.323 -5.410 1.00 0.00 H ATOM 401 HH12 ARG A 25 -5.042 -13.679 -6.462 1.00 0.00 H ATOM 402 HH21 ARG A 25 -3.557 -11.809 -9.016 1.00 0.00 H ATOM 403 HH22 ARG A 25 -4.063 -13.386 -8.512 1.00 0.00 H ATOM 404 N GLU A 26 -0.866 -6.650 -3.697 1.00 0.00 N ATOM 405 CA GLU A 26 -0.506 -5.316 -3.231 1.00 0.00 C ATOM 406 C GLU A 26 -1.427 -4.262 -3.839 1.00 0.00 C ATOM 407 O GLU A 26 -1.853 -4.384 -4.987 1.00 0.00 O ATOM 408 CB GLU A 26 0.950 -5.004 -3.584 1.00 0.00 C ATOM 409 CG GLU A 26 1.166 -3.585 -4.082 1.00 0.00 C ATOM 410 CD GLU A 26 2.114 -3.520 -5.264 1.00 0.00 C ATOM 411 OE1 GLU A 26 1.990 -4.369 -6.171 1.00 0.00 O ATOM 412 OE2 GLU A 26 2.980 -2.620 -5.281 1.00 0.00 O ATOM 413 H GLU A 26 -0.573 -6.941 -4.585 1.00 0.00 H ATOM 414 HA GLU A 26 -0.618 -5.299 -2.158 1.00 0.00 H ATOM 415 HB2 GLU A 26 1.560 -5.153 -2.706 1.00 0.00 H ATOM 416 HB3 GLU A 26 1.274 -5.687 -4.357 1.00 0.00 H ATOM 417 HG2 GLU A 26 0.214 -3.172 -4.380 1.00 0.00 H ATOM 418 HG3 GLU A 26 1.577 -2.993 -3.276 1.00 0.00 H ATOM 419 N ILE A 27 -1.733 -3.231 -3.059 1.00 0.00 N ATOM 420 CA ILE A 27 -2.605 -2.159 -3.516 1.00 0.00 C ATOM 421 C ILE A 27 -1.801 -0.930 -3.924 1.00 0.00 C ATOM 422 O ILE A 27 -1.667 0.021 -3.153 1.00 0.00 O ATOM 423 CB ILE A 27 -3.614 -1.757 -2.425 1.00 0.00 C ATOM 424 CG1 ILE A 27 -4.786 -2.740 -2.393 1.00 0.00 C ATOM 425 CG2 ILE A 27 -4.111 -0.341 -2.661 1.00 0.00 C ATOM 426 CD1 ILE A 27 -5.569 -2.701 -1.100 1.00 0.00 C ATOM 427 H ILE A 27 -1.364 -3.192 -2.152 1.00 0.00 H ATOM 428 HA ILE A 27 -3.155 -2.519 -4.372 1.00 0.00 H ATOM 429 HB ILE A 27 -3.108 -1.781 -1.472 1.00 0.00 H ATOM 430 HG12 ILE A 27 -5.466 -2.505 -3.199 1.00 0.00 H ATOM 431 HG13 ILE A 27 -4.409 -3.744 -2.526 1.00 0.00 H ATOM 432 HG21 ILE A 27 -3.485 0.143 -3.394 1.00 0.00 H ATOM 433 HG22 ILE A 27 -5.130 -0.372 -3.020 1.00 0.00 H ATOM 434 HG23 ILE A 27 -4.074 0.212 -1.733 1.00 0.00 H ATOM 435 HD11 ILE A 27 -4.886 -2.762 -0.264 1.00 0.00 H ATOM 436 HD12 ILE A 27 -6.125 -1.777 -1.043 1.00 0.00 H ATOM 437 HD13 ILE A 27 -6.251 -3.536 -1.067 1.00 0.00 H ATOM 438 N PHE A 28 -1.272 -0.951 -5.143 1.00 0.00 N ATOM 439 CA PHE A 28 -0.486 0.165 -5.656 1.00 0.00 C ATOM 440 C PHE A 28 -1.117 1.496 -5.265 1.00 0.00 C ATOM 441 O PHE A 28 -0.560 2.254 -4.470 1.00 0.00 O ATOM 442 CB PHE A 28 -0.379 0.075 -7.181 1.00 0.00 C ATOM 443 CG PHE A 28 -0.604 -1.310 -7.717 1.00 0.00 C ATOM 444 CD1 PHE A 28 0.418 -2.246 -7.704 1.00 0.00 C ATOM 445 CD2 PHE A 28 -1.836 -1.676 -8.233 1.00 0.00 C ATOM 446 CE1 PHE A 28 0.214 -3.521 -8.196 1.00 0.00 C ATOM 447 CE2 PHE A 28 -2.045 -2.950 -8.728 1.00 0.00 C ATOM 448 CZ PHE A 28 -1.019 -3.874 -8.709 1.00 0.00 C ATOM 449 H PHE A 28 -1.417 -1.736 -5.713 1.00 0.00 H ATOM 450 HA PHE A 28 0.503 0.104 -5.229 1.00 0.00 H ATOM 451 HB2 PHE A 28 -1.120 0.724 -7.624 1.00 0.00 H ATOM 452 HB3 PHE A 28 0.603 0.398 -7.486 1.00 0.00 H ATOM 453 HD1 PHE A 28 1.383 -1.972 -7.304 1.00 0.00 H ATOM 454 HD2 PHE A 28 -2.640 -0.954 -8.249 1.00 0.00 H ATOM 455 HE1 PHE A 28 1.019 -4.242 -8.182 1.00 0.00 H ATOM 456 HE2 PHE A 28 -3.012 -3.222 -9.128 1.00 0.00 H ATOM 457 HZ PHE A 28 -1.181 -4.869 -9.094 1.00 0.00 H ATOM 458 N LEU A 29 -2.283 1.768 -5.833 1.00 0.00 N ATOM 459 CA LEU A 29 -3.013 3.001 -5.561 1.00 0.00 C ATOM 460 C LEU A 29 -2.736 3.521 -4.155 1.00 0.00 C ATOM 461 O LEU A 29 -2.445 4.702 -3.964 1.00 0.00 O ATOM 462 CB LEU A 29 -4.511 2.764 -5.735 1.00 0.00 C ATOM 463 CG LEU A 29 -4.936 2.351 -7.145 1.00 0.00 C ATOM 464 CD1 LEU A 29 -5.662 1.015 -7.110 1.00 0.00 C ATOM 465 CD2 LEU A 29 -5.814 3.423 -7.771 1.00 0.00 C ATOM 466 H LEU A 29 -2.669 1.118 -6.458 1.00 0.00 H ATOM 467 HA LEU A 29 -2.690 3.742 -6.276 1.00 0.00 H ATOM 468 HB2 LEU A 29 -4.811 1.986 -5.047 1.00 0.00 H ATOM 469 HB3 LEU A 29 -5.030 3.670 -5.475 1.00 0.00 H ATOM 470 HG LEU A 29 -4.053 2.235 -7.760 1.00 0.00 H ATOM 471 HD11 LEU A 29 -5.270 0.413 -6.304 1.00 0.00 H ATOM 472 HD12 LEU A 29 -6.718 1.182 -6.955 1.00 0.00 H ATOM 473 HD13 LEU A 29 -5.513 0.501 -8.048 1.00 0.00 H ATOM 474 HD21 LEU A 29 -6.091 4.148 -7.019 1.00 0.00 H ATOM 475 HD22 LEU A 29 -5.270 3.917 -8.564 1.00 0.00 H ATOM 476 HD23 LEU A 29 -6.705 2.967 -8.176 1.00 0.00 H ATOM 477 N ALA A 30 -2.842 2.636 -3.171 1.00 0.00 N ATOM 478 CA ALA A 30 -2.617 3.009 -1.780 1.00 0.00 C ATOM 479 C ALA A 30 -1.216 2.631 -1.314 1.00 0.00 C ATOM 480 O ALA A 30 -0.637 1.648 -1.777 1.00 0.00 O ATOM 481 CB ALA A 30 -3.660 2.355 -0.887 1.00 0.00 C ATOM 482 H ALA A 30 -3.088 1.712 -3.387 1.00 0.00 H ATOM 483 HA ALA A 30 -2.734 4.080 -1.700 1.00 0.00 H ATOM 484 HB1 ALA A 30 -4.465 1.971 -1.496 1.00 0.00 H ATOM 485 HB2 ALA A 30 -3.204 1.543 -0.339 1.00 0.00 H ATOM 486 HB3 ALA A 30 -4.049 3.084 -0.193 1.00 0.00 H ATOM 487 N ASP A 31 -0.679 3.421 -0.389 1.00 0.00 N ATOM 488 CA ASP A 31 0.651 3.180 0.155 1.00 0.00 C ATOM 489 C ASP A 31 0.564 2.665 1.583 1.00 0.00 C ATOM 490 O ASP A 31 -0.527 2.515 2.134 1.00 0.00 O ATOM 491 CB ASP A 31 1.482 4.463 0.115 1.00 0.00 C ATOM 492 CG ASP A 31 2.237 4.625 -1.191 1.00 0.00 C ATOM 493 OD1 ASP A 31 3.381 4.133 -1.280 1.00 0.00 O ATOM 494 OD2 ASP A 31 1.682 5.242 -2.124 1.00 0.00 O ATOM 495 H ASP A 31 -1.195 4.186 -0.061 1.00 0.00 H ATOM 496 HA ASP A 31 1.131 2.432 -0.449 1.00 0.00 H ATOM 497 HB2 ASP A 31 0.828 5.314 0.238 1.00 0.00 H ATOM 498 HB3 ASP A 31 2.199 4.446 0.924 1.00 0.00 H ATOM 499 N CYS A 32 1.718 2.401 2.183 1.00 0.00 N ATOM 500 CA CYS A 32 1.763 1.912 3.548 1.00 0.00 C ATOM 501 C CYS A 32 2.063 3.056 4.501 1.00 0.00 C ATOM 502 O CYS A 32 1.655 4.193 4.267 1.00 0.00 O ATOM 503 CB CYS A 32 2.822 0.817 3.697 1.00 0.00 C ATOM 504 SG CYS A 32 2.133 -0.845 3.983 1.00 0.00 S ATOM 505 H CYS A 32 2.556 2.545 1.697 1.00 0.00 H ATOM 506 HA CYS A 32 0.794 1.502 3.788 1.00 0.00 H ATOM 507 HB2 CYS A 32 3.417 0.774 2.798 1.00 0.00 H ATOM 508 HB3 CYS A 32 3.461 1.056 4.535 1.00 0.00 H ATOM 509 N TYR A 33 2.766 2.751 5.576 1.00 0.00 N ATOM 510 CA TYR A 33 3.106 3.752 6.561 1.00 0.00 C ATOM 511 C TYR A 33 4.465 3.456 7.175 1.00 0.00 C ATOM 512 O TYR A 33 5.026 4.271 7.908 1.00 0.00 O ATOM 513 CB TYR A 33 2.035 3.767 7.636 1.00 0.00 C ATOM 514 CG TYR A 33 1.001 4.848 7.436 1.00 0.00 C ATOM 515 CD1 TYR A 33 1.359 6.093 6.932 1.00 0.00 C ATOM 516 CD2 TYR A 33 -0.333 4.624 7.745 1.00 0.00 C ATOM 517 CE1 TYR A 33 0.416 7.084 6.745 1.00 0.00 C ATOM 518 CE2 TYR A 33 -1.283 5.610 7.561 1.00 0.00 C ATOM 519 CZ TYR A 33 -0.904 6.838 7.062 1.00 0.00 C ATOM 520 OH TYR A 33 -1.847 7.824 6.878 1.00 0.00 O ATOM 521 H TYR A 33 3.055 1.831 5.720 1.00 0.00 H ATOM 522 HA TYR A 33 3.135 4.713 6.074 1.00 0.00 H ATOM 523 HB2 TYR A 33 1.524 2.815 7.635 1.00 0.00 H ATOM 524 HB3 TYR A 33 2.506 3.914 8.588 1.00 0.00 H ATOM 525 HD1 TYR A 33 2.393 6.280 6.679 1.00 0.00 H ATOM 526 HD2 TYR A 33 -0.627 3.660 8.133 1.00 0.00 H ATOM 527 HE1 TYR A 33 0.713 8.045 6.353 1.00 0.00 H ATOM 528 HE2 TYR A 33 -2.317 5.416 7.808 1.00 0.00 H ATOM 529 HH TYR A 33 -2.400 7.889 7.660 1.00 0.00 H ATOM 530 N ASN A 34 4.979 2.277 6.866 1.00 0.00 N ATOM 531 CA ASN A 34 6.266 1.837 7.370 1.00 0.00 C ATOM 532 C ASN A 34 7.388 2.259 6.431 1.00 0.00 C ATOM 533 O ASN A 34 8.557 2.299 6.816 1.00 0.00 O ATOM 534 CB ASN A 34 6.255 0.319 7.510 1.00 0.00 C ATOM 535 CG ASN A 34 5.683 -0.141 8.832 1.00 0.00 C ATOM 536 OD1 ASN A 34 6.310 0.008 9.881 1.00 0.00 O ATOM 537 ND2 ASN A 34 4.484 -0.705 8.787 1.00 0.00 N ATOM 538 H ASN A 34 4.474 1.679 6.281 1.00 0.00 H ATOM 539 HA ASN A 34 6.423 2.283 8.338 1.00 0.00 H ATOM 540 HB2 ASN A 34 5.655 -0.102 6.717 1.00 0.00 H ATOM 541 HB3 ASN A 34 7.258 -0.047 7.423 1.00 0.00 H ATOM 542 HD21 ASN A 34 4.045 -0.789 7.914 1.00 0.00 H ATOM 543 HD22 ASN A 34 4.089 -1.015 9.625 1.00 0.00 H ATOM 544 N ASP A 35 7.019 2.564 5.194 1.00 0.00 N ATOM 545 CA ASP A 35 7.986 2.974 4.184 1.00 0.00 C ATOM 546 C ASP A 35 8.555 1.755 3.470 1.00 0.00 C ATOM 547 O ASP A 35 8.967 1.832 2.312 1.00 0.00 O ATOM 548 CB ASP A 35 9.115 3.785 4.821 1.00 0.00 C ATOM 549 CG ASP A 35 9.445 5.035 4.028 1.00 0.00 C ATOM 550 OD1 ASP A 35 9.010 5.130 2.861 1.00 0.00 O ATOM 551 OD2 ASP A 35 10.138 5.919 4.575 1.00 0.00 O ATOM 552 H ASP A 35 6.073 2.503 4.954 1.00 0.00 H ATOM 553 HA ASP A 35 7.471 3.591 3.463 1.00 0.00 H ATOM 554 HB2 ASP A 35 8.821 4.081 5.816 1.00 0.00 H ATOM 555 HB3 ASP A 35 10.002 3.172 4.879 1.00 0.00 H ATOM 556 N GLY A 36 8.563 0.626 4.170 1.00 0.00 N ATOM 557 CA GLY A 36 9.071 -0.604 3.594 1.00 0.00 C ATOM 558 C GLY A 36 7.966 -1.612 3.346 1.00 0.00 C ATOM 559 O GLY A 36 8.195 -2.665 2.752 1.00 0.00 O ATOM 560 H GLY A 36 8.214 0.626 5.086 1.00 0.00 H ATOM 561 HA2 GLY A 36 9.558 -0.379 2.657 1.00 0.00 H ATOM 562 HA3 GLY A 36 9.793 -1.037 4.270 1.00 0.00 H ATOM 563 N GLN A 37 6.762 -1.280 3.802 1.00 0.00 N ATOM 564 CA GLN A 37 5.609 -2.155 3.629 1.00 0.00 C ATOM 565 C GLN A 37 4.652 -1.583 2.589 1.00 0.00 C ATOM 566 O GLN A 37 4.586 -0.370 2.390 1.00 0.00 O ATOM 567 CB GLN A 37 4.877 -2.342 4.960 1.00 0.00 C ATOM 568 CG GLN A 37 5.796 -2.692 6.118 1.00 0.00 C ATOM 569 CD GLN A 37 5.091 -3.485 7.202 1.00 0.00 C ATOM 570 OE1 GLN A 37 5.611 -4.488 7.692 1.00 0.00 O ATOM 571 NE2 GLN A 37 3.899 -3.040 7.580 1.00 0.00 N ATOM 572 H GLN A 37 6.645 -0.424 4.264 1.00 0.00 H ATOM 573 HA GLN A 37 5.967 -3.113 3.285 1.00 0.00 H ATOM 574 HB2 GLN A 37 4.359 -1.426 5.204 1.00 0.00 H ATOM 575 HB3 GLN A 37 4.153 -3.136 4.849 1.00 0.00 H ATOM 576 HG2 GLN A 37 6.621 -3.280 5.743 1.00 0.00 H ATOM 577 HG3 GLN A 37 6.174 -1.777 6.551 1.00 0.00 H ATOM 578 HE21 GLN A 37 3.545 -2.235 7.146 1.00 0.00 H ATOM 579 HE22 GLN A 37 3.420 -3.533 8.279 1.00 0.00 H ATOM 580 N LYS A 38 3.911 -2.464 1.930 1.00 0.00 N ATOM 581 CA LYS A 38 2.955 -2.052 0.911 1.00 0.00 C ATOM 582 C LYS A 38 1.538 -2.450 1.308 1.00 0.00 C ATOM 583 O LYS A 38 1.316 -2.999 2.387 1.00 0.00 O ATOM 584 CB LYS A 38 3.315 -2.677 -0.437 1.00 0.00 C ATOM 585 CG LYS A 38 4.148 -3.942 -0.317 1.00 0.00 C ATOM 586 CD LYS A 38 3.453 -5.131 -0.961 1.00 0.00 C ATOM 587 CE LYS A 38 3.818 -5.260 -2.430 1.00 0.00 C ATOM 588 NZ LYS A 38 3.113 -6.399 -3.081 1.00 0.00 N ATOM 589 H LYS A 38 4.009 -3.418 2.136 1.00 0.00 H ATOM 590 HA LYS A 38 3.004 -0.976 0.825 1.00 0.00 H ATOM 591 HB2 LYS A 38 2.403 -2.921 -0.963 1.00 0.00 H ATOM 592 HB3 LYS A 38 3.873 -1.957 -1.018 1.00 0.00 H ATOM 593 HG2 LYS A 38 5.097 -3.785 -0.806 1.00 0.00 H ATOM 594 HG3 LYS A 38 4.310 -4.156 0.730 1.00 0.00 H ATOM 595 HD2 LYS A 38 3.751 -6.032 -0.446 1.00 0.00 H ATOM 596 HD3 LYS A 38 2.384 -5.001 -0.874 1.00 0.00 H ATOM 597 HE2 LYS A 38 3.549 -4.346 -2.937 1.00 0.00 H ATOM 598 HE3 LYS A 38 4.884 -5.414 -2.512 1.00 0.00 H ATOM 599 HZ1 LYS A 38 2.382 -6.777 -2.445 1.00 0.00 H ATOM 600 HZ2 LYS A 38 2.660 -6.083 -3.963 1.00 0.00 H ATOM 601 HZ3 LYS A 38 3.788 -7.158 -3.304 1.00 0.00 H ATOM 602 N CYS A 39 0.581 -2.172 0.429 1.00 0.00 N ATOM 603 CA CYS A 39 -0.812 -2.506 0.691 1.00 0.00 C ATOM 604 C CYS A 39 -1.131 -3.912 0.196 1.00 0.00 C ATOM 605 O CYS A 39 -0.511 -4.406 -0.745 1.00 0.00 O ATOM 606 CB CYS A 39 -1.739 -1.493 0.017 1.00 0.00 C ATOM 607 SG CYS A 39 -3.380 -1.364 0.796 1.00 0.00 S ATOM 608 H CYS A 39 0.817 -1.733 -0.414 1.00 0.00 H ATOM 609 HA CYS A 39 -0.967 -2.469 1.758 1.00 0.00 H ATOM 610 HB2 CYS A 39 -1.281 -0.517 0.053 1.00 0.00 H ATOM 611 HB3 CYS A 39 -1.885 -1.779 -1.013 1.00 0.00 H ATOM 612 N CYS A 40 -2.097 -4.553 0.841 1.00 0.00 N ATOM 613 CA CYS A 40 -2.498 -5.901 0.477 1.00 0.00 C ATOM 614 C CYS A 40 -4.013 -6.049 0.563 1.00 0.00 C ATOM 615 O CYS A 40 -4.662 -5.404 1.385 1.00 0.00 O ATOM 616 CB CYS A 40 -1.820 -6.909 1.399 1.00 0.00 C ATOM 617 SG CYS A 40 -0.354 -7.707 0.674 1.00 0.00 S ATOM 618 H CYS A 40 -2.548 -4.111 1.588 1.00 0.00 H ATOM 619 HA CYS A 40 -2.183 -6.085 -0.539 1.00 0.00 H ATOM 620 HB2 CYS A 40 -1.506 -6.405 2.302 1.00 0.00 H ATOM 621 HB3 CYS A 40 -2.527 -7.681 1.654 1.00 0.00 H ATOM 622 N ARG A 41 -4.572 -6.903 -0.288 1.00 0.00 N ATOM 623 CA ARG A 41 -6.011 -7.130 -0.296 1.00 0.00 C ATOM 624 C ARG A 41 -6.438 -7.933 0.927 1.00 0.00 C ATOM 625 O ARG A 41 -7.075 -8.980 0.806 1.00 0.00 O ATOM 626 CB ARG A 41 -6.431 -7.857 -1.575 1.00 0.00 C ATOM 627 CG ARG A 41 -6.587 -6.936 -2.775 1.00 0.00 C ATOM 628 CD ARG A 41 -5.610 -7.295 -3.882 1.00 0.00 C ATOM 629 NE ARG A 41 -5.820 -6.488 -5.080 1.00 0.00 N ATOM 630 CZ ARG A 41 -6.982 -6.406 -5.719 1.00 0.00 C ATOM 631 NH1 ARG A 41 -8.035 -7.077 -5.273 1.00 0.00 N ATOM 632 NH2 ARG A 41 -7.093 -5.652 -6.803 1.00 0.00 N ATOM 633 H ARG A 41 -4.005 -7.392 -0.921 1.00 0.00 H ATOM 634 HA ARG A 41 -6.497 -6.167 -0.264 1.00 0.00 H ATOM 635 HB2 ARG A 41 -5.685 -8.601 -1.814 1.00 0.00 H ATOM 636 HB3 ARG A 41 -7.376 -8.350 -1.402 1.00 0.00 H ATOM 637 HG2 ARG A 41 -7.594 -7.024 -3.155 1.00 0.00 H ATOM 638 HG3 ARG A 41 -6.405 -5.920 -2.461 1.00 0.00 H ATOM 639 HD2 ARG A 41 -4.604 -7.133 -3.523 1.00 0.00 H ATOM 640 HD3 ARG A 41 -5.737 -8.337 -4.134 1.00 0.00 H ATOM 641 HE ARG A 41 -5.055 -5.982 -5.427 1.00 0.00 H ATOM 642 HH11 ARG A 41 -7.955 -7.647 -4.455 1.00 0.00 H ATOM 643 HH12 ARG A 41 -8.909 -7.015 -5.754 1.00 0.00 H ATOM 644 HH21 ARG A 41 -6.301 -5.143 -7.142 1.00 0.00 H ATOM 645 HH22 ARG A 41 -7.968 -5.591 -7.284 1.00 0.00 H ATOM 646 N LYS A 42 -6.077 -7.435 2.104 1.00 0.00 N ATOM 647 CA LYS A 42 -6.415 -8.099 3.355 1.00 0.00 C ATOM 648 C LYS A 42 -6.507 -9.609 3.161 1.00 0.00 C ATOM 649 O LYS A 42 -5.745 -10.147 2.330 1.00 0.00 O ATOM 650 CB LYS A 42 -7.737 -7.561 3.904 1.00 0.00 C ATOM 651 CG LYS A 42 -7.579 -6.736 5.171 1.00 0.00 C ATOM 652 CD LYS A 42 -6.571 -5.614 4.982 1.00 0.00 C ATOM 653 CE LYS A 42 -6.044 -5.109 6.315 1.00 0.00 C ATOM 654 NZ LYS A 42 -7.123 -5.002 7.337 1.00 0.00 N ATOM 655 OXT LYS A 42 -7.340 -10.243 3.844 1.00 0.00 O ATOM 656 H LYS A 42 -5.569 -6.597 2.131 1.00 0.00 H ATOM 657 HA LYS A 42 -5.629 -7.886 4.062 1.00 0.00 H ATOM 658 HB2 LYS A 42 -8.200 -6.940 3.151 1.00 0.00 H ATOM 659 HB3 LYS A 42 -8.389 -8.394 4.122 1.00 0.00 H ATOM 660 HG2 LYS A 42 -8.534 -6.308 5.432 1.00 0.00 H ATOM 661 HG3 LYS A 42 -7.240 -7.381 5.969 1.00 0.00 H ATOM 662 HD2 LYS A 42 -5.744 -5.980 4.394 1.00 0.00 H ATOM 663 HD3 LYS A 42 -7.051 -4.796 4.462 1.00 0.00 H ATOM 664 HE2 LYS A 42 -5.289 -5.794 6.673 1.00 0.00 H ATOM 665 HE3 LYS A 42 -5.602 -4.134 6.168 1.00 0.00 H ATOM 666 HZ1 LYS A 42 -7.891 -4.397 6.984 1.00 0.00 H ATOM 667 HZ2 LYS A 42 -7.509 -5.945 7.549 1.00 0.00 H ATOM 668 HZ3 LYS A 42 -6.746 -4.589 8.214 1.00 0.00 H TER 669 LYS A 42