ATOM 1 N HIS A 1 0.241 -3.458 -5.026 1.00 1.00 N ATOM 2 CA HIS A 1 0.873 -2.534 -4.056 1.00 0.46 C ATOM 3 C HIS A 1 0.389 -1.106 -4.274 1.00 0.49 C ATOM 4 O HIS A 1 0.957 -0.365 -5.073 1.00 0.68 O ATOM 5 CB HIS A 1 2.404 -2.590 -4.171 1.00 0.68 C ATOM 6 CG HIS A 1 3.047 -3.688 -3.373 1.00 0.58 C ATOM 7 ND1 HIS A 1 3.750 -3.453 -2.210 1.00 0.80 N ATOM 8 CD2 HIS A 1 3.101 -5.027 -3.572 1.00 1.03 C ATOM 9 CE1 HIS A 1 4.203 -4.597 -1.729 1.00 0.57 C ATOM 10 NE2 HIS A 1 3.822 -5.567 -2.536 1.00 0.85 N ATOM 11 H1 HIS A 1 -0.796 -3.410 -4.941 1.00 1.52 H ATOM 12 H2 HIS A 1 0.540 -4.436 -4.847 1.00 1.35 H ATOM 13 H3 HIS A 1 0.505 -3.196 -5.998 1.00 1.25 H ATOM 14 HA HIS A 1 0.588 -2.844 -3.066 1.00 0.73 H ATOM 15 HB2 HIS A 1 2.672 -2.735 -5.206 1.00 1.14 H ATOM 16 HB3 HIS A 1 2.813 -1.649 -3.832 1.00 1.08 H ATOM 17 HD1 HIS A 1 3.936 -2.573 -1.821 1.00 1.36 H ATOM 18 HD2 HIS A 1 2.657 -5.571 -4.392 1.00 1.63 H ATOM 19 HE1 HIS A 1 4.778 -4.714 -0.815 1.00 0.77 H ATOM 20 HE2 HIS A 1 4.159 -6.492 -2.501 1.00 1.21 H ATOM 21 N GLN A 2 -0.663 -0.722 -3.559 1.00 0.46 N ATOM 22 CA GLN A 2 -1.236 0.614 -3.688 1.00 0.57 C ATOM 23 C GLN A 2 -0.521 1.637 -2.812 1.00 0.86 C ATOM 24 O GLN A 2 -0.508 1.515 -1.586 1.00 1.93 O ATOM 25 CB GLN A 2 -2.727 0.593 -3.348 1.00 0.59 C ATOM 26 CG GLN A 2 -3.597 0.042 -4.465 1.00 1.36 C ATOM 27 CD GLN A 2 -3.485 0.863 -5.737 1.00 1.77 C ATOM 28 OE1 GLN A 2 -4.221 1.828 -5.936 1.00 2.25 O ATOM 29 NE2 GLN A 2 -2.569 0.483 -6.615 1.00 2.50 N ATOM 30 H GLN A 2 -1.076 -1.358 -2.935 1.00 0.47 H ATOM 31 HA GLN A 2 -1.124 0.912 -4.716 1.00 0.70 H ATOM 32 HB2 GLN A 2 -2.876 -0.019 -2.470 1.00 0.92 H ATOM 33 HB3 GLN A 2 -3.050 1.601 -3.133 1.00 0.92 H ATOM 34 HG2 GLN A 2 -3.291 -0.971 -4.678 1.00 2.06 H ATOM 35 HG3 GLN A 2 -4.628 0.046 -4.140 1.00 1.95 H ATOM 36 HE21 GLN A 2 -2.019 -0.302 -6.401 1.00 2.82 H ATOM 37 HE22 GLN A 2 -2.471 1.006 -7.443 1.00 3.02 H ATOM 38 N VAL A 3 0.079 2.629 -3.475 1.00 0.57 N ATOM 39 CA VAL A 3 0.718 3.784 -2.826 1.00 0.60 C ATOM 40 C VAL A 3 1.573 3.388 -1.610 1.00 0.50 C ATOM 41 O VAL A 3 1.340 3.856 -0.499 1.00 0.65 O ATOM 42 CB VAL A 3 -0.338 4.831 -2.395 1.00 0.85 C ATOM 43 CG1 VAL A 3 0.320 6.162 -2.062 1.00 1.31 C ATOM 44 CG2 VAL A 3 -1.391 5.015 -3.479 1.00 1.33 C ATOM 45 H VAL A 3 0.101 2.581 -4.455 1.00 1.25 H ATOM 46 HA VAL A 3 1.362 4.249 -3.558 1.00 0.70 H ATOM 47 HB VAL A 3 -0.831 4.467 -1.505 1.00 1.42 H ATOM 48 HG11 VAL A 3 0.844 6.531 -2.931 1.00 1.93 H ATOM 49 HG12 VAL A 3 1.020 6.027 -1.252 1.00 1.90 H ATOM 50 HG13 VAL A 3 -0.436 6.875 -1.770 1.00 1.59 H ATOM 51 HG21 VAL A 3 -0.916 5.353 -4.388 1.00 1.73 H ATOM 52 HG22 VAL A 3 -2.114 5.750 -3.157 1.00 1.83 H ATOM 53 HG23 VAL A 3 -1.889 4.075 -3.660 1.00 1.92 H ATOM 54 N PRO A 4 2.572 2.513 -1.800 1.00 0.34 N ATOM 55 CA PRO A 4 3.431 2.028 -0.724 1.00 0.34 C ATOM 56 C PRO A 4 4.656 2.903 -0.492 1.00 0.47 C ATOM 57 O PRO A 4 5.134 3.585 -1.402 1.00 0.91 O ATOM 58 CB PRO A 4 3.874 0.647 -1.236 1.00 0.38 C ATOM 59 CG PRO A 4 3.219 0.485 -2.570 1.00 0.37 C ATOM 60 CD PRO A 4 2.938 1.872 -3.053 1.00 0.36 C ATOM 61 HA PRO A 4 2.888 1.913 0.201 1.00 0.54 H ATOM 62 HB2 PRO A 4 4.951 0.623 -1.323 1.00 0.52 H ATOM 63 HB3 PRO A 4 3.549 -0.116 -0.543 1.00 0.57 H ATOM 64 HG2 PRO A 4 3.880 -0.026 -3.251 1.00 0.52 H ATOM 65 HG3 PRO A 4 2.294 -0.063 -2.452 1.00 0.42 H ATOM 66 HD2 PRO A 4 3.824 2.318 -3.484 1.00 0.44 H ATOM 67 HD3 PRO A 4 2.116 1.880 -3.752 1.00 0.44 H ATOM 68 N SER A 5 5.161 2.875 0.733 1.00 0.74 N ATOM 69 CA SER A 5 6.423 3.516 1.059 1.00 0.89 C ATOM 70 C SER A 5 7.497 2.449 1.240 1.00 0.71 C ATOM 71 O SER A 5 8.565 2.696 1.801 1.00 0.82 O ATOM 72 CB SER A 5 6.285 4.355 2.329 1.00 1.21 C ATOM 73 OG SER A 5 5.253 5.320 2.196 1.00 1.99 O ATOM 74 H SER A 5 4.666 2.410 1.445 1.00 1.13 H ATOM 75 HA SER A 5 6.697 4.151 0.234 1.00 1.03 H ATOM 76 HB2 SER A 5 6.051 3.708 3.162 1.00 1.48 H ATOM 77 HB3 SER A 5 7.216 4.866 2.522 1.00 1.55 H ATOM 78 HG SER A 5 4.832 5.226 1.331 1.00 2.61 H ATOM 79 N GLY A 6 7.198 1.263 0.740 1.00 0.54 N ATOM 80 CA GLY A 6 8.092 0.138 0.870 1.00 0.50 C ATOM 81 C GLY A 6 7.458 -1.131 0.343 1.00 0.39 C ATOM 82 O GLY A 6 6.624 -1.070 -0.559 1.00 0.44 O ATOM 83 H GLY A 6 6.352 1.152 0.263 1.00 0.57 H ATOM 84 HA2 GLY A 6 8.997 0.340 0.315 1.00 0.70 H ATOM 85 HA3 GLY A 6 8.340 0.001 1.911 1.00 0.63 H ATOM 86 N PRO A 7 7.808 -2.300 0.899 1.00 0.59 N ATOM 87 CA PRO A 7 7.293 -3.590 0.430 1.00 0.84 C ATOM 88 C PRO A 7 5.895 -3.913 0.956 1.00 0.89 C ATOM 89 O PRO A 7 5.574 -5.075 1.206 1.00 1.68 O ATOM 90 CB PRO A 7 8.314 -4.580 0.984 1.00 1.27 C ATOM 91 CG PRO A 7 8.800 -3.951 2.245 1.00 1.02 C ATOM 92 CD PRO A 7 8.742 -2.459 2.032 1.00 0.80 C ATOM 93 HA PRO A 7 7.285 -3.645 -0.649 1.00 0.89 H ATOM 94 HB2 PRO A 7 7.831 -5.529 1.173 1.00 1.66 H ATOM 95 HB3 PRO A 7 9.115 -4.712 0.274 1.00 1.58 H ATOM 96 HG2 PRO A 7 8.157 -4.236 3.065 1.00 1.28 H ATOM 97 HG3 PRO A 7 9.816 -4.261 2.442 1.00 1.12 H ATOM 98 HD2 PRO A 7 8.362 -1.968 2.915 1.00 0.98 H ATOM 99 HD3 PRO A 7 9.720 -2.077 1.779 1.00 0.84 H ATOM 100 N ASN A 8 5.058 -2.892 1.104 1.00 0.76 N ATOM 101 CA ASN A 8 3.695 -3.084 1.568 1.00 0.73 C ATOM 102 C ASN A 8 2.869 -1.842 1.257 1.00 0.63 C ATOM 103 O ASN A 8 3.356 -0.726 1.424 1.00 0.61 O ATOM 104 CB ASN A 8 3.704 -3.375 3.068 1.00 0.93 C ATOM 105 CG ASN A 8 2.320 -3.610 3.641 1.00 1.35 C ATOM 106 OD1 ASN A 8 1.653 -2.677 4.091 1.00 2.11 O ATOM 107 ND2 ASN A 8 1.882 -4.859 3.637 1.00 1.96 N ATOM 108 H ASN A 8 5.370 -1.978 0.913 1.00 1.29 H ATOM 109 HA ASN A 8 3.277 -3.929 1.043 1.00 0.75 H ATOM 110 HB2 ASN A 8 4.297 -4.261 3.239 1.00 1.60 H ATOM 111 HB3 ASN A 8 4.154 -2.540 3.587 1.00 1.19 H ATOM 112 HD21 ASN A 8 2.467 -5.556 3.265 1.00 2.26 H ATOM 113 HD22 ASN A 8 0.991 -5.041 4.006 1.00 2.54 H ATOM 114 N PRO A 9 1.621 -2.010 0.771 1.00 0.66 N ATOM 115 CA PRO A 9 0.770 -0.883 0.390 1.00 0.65 C ATOM 116 C PRO A 9 0.464 0.008 1.581 1.00 0.74 C ATOM 117 O PRO A 9 -0.079 -0.451 2.588 1.00 1.04 O ATOM 118 CB PRO A 9 -0.517 -1.529 -0.137 1.00 0.77 C ATOM 119 CG PRO A 9 -0.204 -2.976 -0.324 1.00 0.90 C ATOM 120 CD PRO A 9 0.938 -3.301 0.593 1.00 0.80 C ATOM 121 HA PRO A 9 1.225 -0.291 -0.390 1.00 0.59 H ATOM 122 HB2 PRO A 9 -1.311 -1.388 0.581 1.00 0.91 H ATOM 123 HB3 PRO A 9 -0.793 -1.065 -1.072 1.00 0.82 H ATOM 124 HG2 PRO A 9 -1.066 -3.572 -0.067 1.00 1.21 H ATOM 125 HG3 PRO A 9 0.079 -3.158 -1.347 1.00 1.18 H ATOM 126 HD2 PRO A 9 0.567 -3.675 1.536 1.00 1.01 H ATOM 127 HD3 PRO A 9 1.593 -4.021 0.132 1.00 0.94 H ATOM 128 N LEU A 10 0.820 1.276 1.467 1.00 0.73 N ATOM 129 CA LEU A 10 0.639 2.203 2.568 1.00 0.89 C ATOM 130 C LEU A 10 -0.816 2.649 2.643 1.00 0.93 C ATOM 131 O LEU A 10 -1.241 3.529 1.890 1.00 1.65 O ATOM 132 CB LEU A 10 1.552 3.423 2.419 1.00 1.32 C ATOM 133 CG LEU A 10 1.462 4.445 3.555 1.00 1.95 C ATOM 134 CD1 LEU A 10 2.033 3.869 4.842 1.00 2.19 C ATOM 135 CD2 LEU A 10 2.179 5.731 3.178 1.00 2.76 C ATOM 136 H LEU A 10 1.195 1.597 0.617 1.00 0.80 H ATOM 137 HA LEU A 10 0.896 1.678 3.475 1.00 1.05 H ATOM 138 HB2 LEU A 10 2.573 3.076 2.354 1.00 1.41 H ATOM 139 HB3 LEU A 10 1.302 3.922 1.495 1.00 1.82 H ATOM 140 HG LEU A 10 0.423 4.682 3.730 1.00 2.51 H ATOM 141 HD11 LEU A 10 1.957 4.604 5.630 1.00 2.55 H ATOM 142 HD12 LEU A 10 3.070 3.609 4.690 1.00 2.51 H ATOM 143 HD13 LEU A 10 1.478 2.986 5.119 1.00 2.55 H ATOM 144 HD21 LEU A 10 1.717 6.156 2.300 1.00 3.19 H ATOM 145 HD22 LEU A 10 3.217 5.517 2.971 1.00 3.26 H ATOM 146 HD23 LEU A 10 2.113 6.432 3.996 1.00 3.07 H ATOM 147 N HIS A 11 -1.573 2.033 3.550 1.00 1.02 N ATOM 148 CA HIS A 11 -2.991 2.338 3.721 1.00 1.44 C ATOM 149 C HIS A 11 -3.770 1.987 2.455 1.00 1.33 C ATOM 150 O HIS A 11 -3.362 1.099 1.702 1.00 2.08 O ATOM 151 CB HIS A 11 -3.190 3.815 4.101 1.00 2.50 C ATOM 152 CG HIS A 11 -2.752 4.143 5.498 1.00 3.04 C ATOM 153 ND1 HIS A 11 -3.628 4.536 6.486 1.00 3.78 N ATOM 154 CD2 HIS A 11 -1.525 4.139 6.071 1.00 3.51 C ATOM 155 CE1 HIS A 11 -2.961 4.757 7.602 1.00 4.41 C ATOM 156 NE2 HIS A 11 -1.683 4.523 7.380 1.00 4.29 N ATOM 157 H HIS A 11 -1.165 1.341 4.116 1.00 1.37 H ATOM 158 HA HIS A 11 -3.363 1.719 4.522 1.00 1.58 H ATOM 159 HB2 HIS A 11 -2.623 4.433 3.422 1.00 2.89 H ATOM 160 HB3 HIS A 11 -4.237 4.064 4.015 1.00 3.05 H ATOM 161 HD1 HIS A 11 -4.602 4.645 6.380 1.00 4.11 H ATOM 162 HD2 HIS A 11 -0.592 3.882 5.588 1.00 3.65 H ATOM 163 HE1 HIS A 11 -3.390 5.079 8.540 1.00 5.17 H ATOM 164 HE2 HIS A 11 -1.000 4.445 8.080 1.00 4.92 H ATOM 165 N ASN A 12 -4.913 2.652 2.259 1.00 1.38 N ATOM 166 CA ASN A 12 -5.788 2.415 1.106 1.00 1.71 C ATOM 167 C ASN A 12 -6.483 1.060 1.228 1.00 1.42 C ATOM 168 O ASN A 12 -7.267 0.674 0.369 1.00 1.95 O ATOM 169 CB ASN A 12 -5.003 2.506 -0.219 1.00 2.63 C ATOM 170 CG ASN A 12 -5.892 2.502 -1.458 1.00 3.41 C ATOM 171 OD1 ASN A 12 -6.369 3.553 -1.894 1.00 3.88 O ATOM 172 ND2 ASN A 12 -6.106 1.335 -2.051 1.00 4.03 N ATOM 173 H ASN A 12 -5.183 3.327 2.915 1.00 1.82 H ATOM 174 HA ASN A 12 -6.546 3.186 1.112 1.00 2.05 H ATOM 175 HB2 ASN A 12 -4.426 3.416 -0.223 1.00 2.87 H ATOM 176 HB3 ASN A 12 -4.329 1.663 -0.284 1.00 2.97 H ATOM 177 HD21 ASN A 12 -5.684 0.529 -1.668 1.00 4.09 H ATOM 178 HD22 ASN A 12 -6.682 1.317 -2.843 1.00 4.63 H ATOM 179 N LYS A 13 -6.214 0.359 2.332 1.00 1.26 N ATOM 180 CA LYS A 13 -6.721 -0.994 2.540 1.00 1.98 C ATOM 181 C LYS A 13 -6.209 -1.901 1.417 1.00 1.76 C ATOM 182 O LYS A 13 -6.935 -2.756 0.911 1.00 2.41 O ATOM 183 CB LYS A 13 -8.258 -0.990 2.600 1.00 2.89 C ATOM 184 CG LYS A 13 -8.874 -2.308 3.045 1.00 3.53 C ATOM 185 CD LYS A 13 -10.389 -2.252 3.004 1.00 4.49 C ATOM 186 CE LYS A 13 -11.006 -3.582 3.404 1.00 5.05 C ATOM 187 NZ LYS A 13 -12.491 -3.525 3.413 1.00 5.41 N ATOM 188 H LYS A 13 -5.656 0.769 3.028 1.00 1.16 H ATOM 189 HA LYS A 13 -6.329 -1.353 3.481 1.00 2.44 H ATOM 190 HB2 LYS A 13 -8.573 -0.223 3.292 1.00 2.98 H ATOM 191 HB3 LYS A 13 -8.640 -0.754 1.619 1.00 3.46 H ATOM 192 HG2 LYS A 13 -8.533 -3.095 2.388 1.00 3.60 H ATOM 193 HG3 LYS A 13 -8.560 -2.518 4.056 1.00 3.73 H ATOM 194 HD2 LYS A 13 -10.727 -1.492 3.690 1.00 4.86 H ATOM 195 HD3 LYS A 13 -10.704 -2.005 2.001 1.00 4.76 H ATOM 196 HE2 LYS A 13 -10.687 -4.338 2.703 1.00 5.49 H ATOM 197 HE3 LYS A 13 -10.656 -3.839 4.392 1.00 5.04 H ATOM 198 HZ1 LYS A 13 -12.846 -3.270 2.471 1.00 5.51 H ATOM 199 HZ2 LYS A 13 -12.819 -2.815 4.097 1.00 5.88 H ATOM 200 HZ3 LYS A 13 -12.885 -4.452 3.679 1.00 5.39 H ATOM 201 N LYS A 14 -4.937 -1.686 1.055 1.00 1.40 N ATOM 202 CA LYS A 14 -4.269 -2.369 -0.060 1.00 1.19 C ATOM 203 C LYS A 14 -5.182 -2.494 -1.284 1.00 1.39 C ATOM 204 O LYS A 14 -5.615 -1.447 -1.809 1.00 2.02 O ATOM 205 CB LYS A 14 -3.699 -3.742 0.367 1.00 1.25 C ATOM 206 CG LYS A 14 -4.708 -4.708 0.979 1.00 1.84 C ATOM 207 CD LYS A 14 -4.075 -6.049 1.313 1.00 2.45 C ATOM 208 CE LYS A 14 -3.014 -5.922 2.396 1.00 3.29 C ATOM 209 NZ LYS A 14 -2.348 -7.222 2.676 1.00 4.10 N ATOM 210 OXT LYS A 14 -5.438 -3.627 -1.741 1.00 1.58 O ATOM 211 H LYS A 14 -4.421 -1.026 1.564 1.00 1.78 H ATOM 212 HA LYS A 14 -3.435 -1.740 -0.345 1.00 1.18 H ATOM 213 HB2 LYS A 14 -3.271 -4.220 -0.500 1.00 1.36 H ATOM 214 HB3 LYS A 14 -2.912 -3.576 1.091 1.00 1.58 H ATOM 215 HG2 LYS A 14 -5.101 -4.273 1.885 1.00 2.25 H ATOM 216 HG3 LYS A 14 -5.512 -4.866 0.277 1.00 2.29 H ATOM 217 HD2 LYS A 14 -4.847 -6.722 1.656 1.00 2.82 H ATOM 218 HD3 LYS A 14 -3.619 -6.450 0.419 1.00 2.69 H ATOM 219 HE2 LYS A 14 -2.269 -5.212 2.072 1.00 3.62 H ATOM 220 HE3 LYS A 14 -3.483 -5.565 3.300 1.00 3.56 H ATOM 221 HZ1 LYS A 14 -1.929 -7.605 1.803 1.00 4.41 H ATOM 222 HZ2 LYS A 14 -3.037 -7.907 3.044 1.00 4.28 H ATOM 223 HZ3 LYS A 14 -1.594 -7.094 3.380 1.00 4.63 H TER 224 LYS A 14