ATOM 1 N GLY A 1 -6.754 2.350 -5.077 1.00 1.90 N ATOM 2 CA GLY A 1 -6.614 1.100 -4.294 1.00 0.87 C ATOM 3 C GLY A 1 -5.465 1.174 -3.314 1.00 0.92 C ATOM 4 O GLY A 1 -5.262 2.203 -2.667 1.00 1.82 O ATOM 5 H1 GLY A 1 -5.891 2.519 -5.632 1.00 2.33 H ATOM 6 H2 GLY A 1 -6.905 3.156 -4.438 1.00 2.48 H ATOM 7 H3 GLY A 1 -7.561 2.280 -5.724 1.00 2.39 H ATOM 8 HA2 GLY A 1 -7.529 0.924 -3.749 1.00 1.23 H ATOM 9 HA3 GLY A 1 -6.443 0.276 -4.972 1.00 1.06 H ATOM 10 N CYS A 2 -4.707 0.083 -3.216 1.00 0.37 N ATOM 11 CA CYS A 2 -3.569 -0.005 -2.306 1.00 0.27 C ATOM 12 C CYS A 2 -4.003 0.129 -0.850 1.00 0.33 C ATOM 13 O CYS A 2 -3.248 0.630 -0.013 1.00 0.60 O ATOM 14 CB CYS A 2 -2.520 1.057 -2.644 1.00 0.39 C ATOM 15 SG CYS A 2 -1.555 0.713 -4.151 1.00 0.56 S ATOM 16 H CYS A 2 -4.920 -0.691 -3.782 1.00 0.94 H ATOM 17 HA CYS A 2 -3.126 -0.979 -2.438 1.00 0.29 H ATOM 18 HB2 CYS A 2 -3.017 2.004 -2.785 1.00 0.55 H ATOM 19 HB3 CYS A 2 -1.824 1.138 -1.822 1.00 0.39 H ATOM 20 N CYS A 3 -5.209 -0.331 -0.549 1.00 0.36 N ATOM 21 CA CYS A 3 -5.731 -0.256 0.802 1.00 0.49 C ATOM 22 C CYS A 3 -5.421 -1.531 1.584 1.00 0.73 C ATOM 23 O CYS A 3 -4.933 -1.463 2.711 1.00 1.16 O ATOM 24 CB CYS A 3 -7.237 0.004 0.785 1.00 0.50 C ATOM 25 SG CYS A 3 -7.931 0.374 2.428 1.00 1.37 S ATOM 26 H CYS A 3 -5.767 -0.721 -1.257 1.00 0.49 H ATOM 27 HA CYS A 3 -5.242 0.573 1.293 1.00 0.60 H ATOM 28 HB2 CYS A 3 -7.442 0.848 0.140 1.00 0.75 H ATOM 29 HB3 CYS A 3 -7.743 -0.870 0.402 1.00 0.75 H ATOM 30 N SER A 4 -5.689 -2.689 0.990 1.00 0.65 N ATOM 31 CA SER A 4 -5.435 -3.955 1.664 1.00 0.94 C ATOM 32 C SER A 4 -3.944 -4.287 1.626 1.00 1.03 C ATOM 33 O SER A 4 -3.223 -4.019 2.588 1.00 2.02 O ATOM 34 CB SER A 4 -6.265 -5.081 1.038 1.00 1.14 C ATOM 35 OG SER A 4 -6.002 -6.329 1.655 1.00 1.87 O ATOM 36 H SER A 4 -6.064 -2.694 0.082 1.00 0.59 H ATOM 37 HA SER A 4 -5.730 -3.838 2.697 1.00 1.07 H ATOM 38 HB2 SER A 4 -7.315 -4.853 1.153 1.00 1.40 H ATOM 39 HB3 SER A 4 -6.030 -5.155 -0.011 1.00 1.20 H ATOM 40 HG SER A 4 -6.662 -6.491 2.340 1.00 2.07 H ATOM 41 N ASN A 5 -3.484 -4.852 0.510 1.00 0.49 N ATOM 42 CA ASN A 5 -2.059 -5.101 0.304 1.00 0.41 C ATOM 43 C ASN A 5 -1.783 -5.625 -1.100 1.00 0.40 C ATOM 44 O ASN A 5 -1.665 -6.831 -1.314 1.00 0.56 O ATOM 45 CB ASN A 5 -1.489 -6.085 1.332 1.00 0.58 C ATOM 46 CG ASN A 5 0.001 -6.314 1.130 1.00 0.68 C ATOM 47 OD1 ASN A 5 0.725 -5.427 0.669 1.00 1.39 O ATOM 48 ND2 ASN A 5 0.471 -7.503 1.466 1.00 0.84 N ATOM 49 H ASN A 5 -4.119 -5.110 -0.194 1.00 1.10 H ATOM 50 HA ASN A 5 -1.551 -4.155 0.416 1.00 0.37 H ATOM 51 HB2 ASN A 5 -1.646 -5.693 2.326 1.00 0.57 H ATOM 52 HB3 ASN A 5 -1.999 -7.034 1.237 1.00 0.72 H ATOM 53 HD21 ASN A 5 1.429 -7.675 1.336 1.00 0.86 H ATOM 54 HD22 ASN A 5 -0.158 -8.165 1.826 1.00 1.38 H ATOM 55 N PRO A 6 -1.703 -4.726 -2.083 1.00 0.34 N ATOM 56 CA PRO A 6 -1.209 -5.072 -3.399 1.00 0.50 C ATOM 57 C PRO A 6 0.316 -4.966 -3.433 1.00 0.68 C ATOM 58 O PRO A 6 1.003 -5.866 -3.916 1.00 1.34 O ATOM 59 CB PRO A 6 -1.868 -4.037 -4.316 1.00 0.47 C ATOM 60 CG PRO A 6 -2.302 -2.905 -3.436 1.00 0.41 C ATOM 61 CD PRO A 6 -2.102 -3.320 -1.998 1.00 0.31 C ATOM 62 HA PRO A 6 -1.509 -6.069 -3.689 1.00 0.61 H ATOM 63 HB2 PRO A 6 -1.153 -3.707 -5.053 1.00 0.53 H ATOM 64 HB3 PRO A 6 -2.713 -4.487 -4.813 1.00 0.52 H ATOM 65 HG2 PRO A 6 -1.705 -2.032 -3.651 1.00 0.50 H ATOM 66 HG3 PRO A 6 -3.344 -2.690 -3.618 1.00 0.48 H ATOM 67 HD2 PRO A 6 -1.324 -2.727 -1.542 1.00 0.40 H ATOM 68 HD3 PRO A 6 -3.024 -3.217 -1.446 1.00 0.37 H ATOM 69 N ALA A 7 0.822 -3.864 -2.880 1.00 0.42 N ATOM 70 CA ALA A 7 2.254 -3.640 -2.716 1.00 0.49 C ATOM 71 C ALA A 7 2.503 -2.342 -1.951 1.00 0.45 C ATOM 72 O ALA A 7 3.357 -2.294 -1.071 1.00 0.64 O ATOM 73 CB ALA A 7 2.967 -3.602 -4.059 1.00 0.68 C ATOM 74 H ALA A 7 0.205 -3.173 -2.573 1.00 0.72 H ATOM 75 HA ALA A 7 2.655 -4.465 -2.143 1.00 0.52 H ATOM 76 HB1 ALA A 7 2.613 -2.759 -4.632 1.00 1.26 H ATOM 77 HB2 ALA A 7 2.764 -4.516 -4.597 1.00 1.33 H ATOM 78 HB3 ALA A 7 4.030 -3.507 -3.898 1.00 1.15 H ATOM 79 N CYS A 8 1.709 -1.312 -2.278 1.00 0.36 N ATOM 80 CA CYS A 8 1.842 0.039 -1.711 1.00 0.43 C ATOM 81 C CYS A 8 2.115 0.059 -0.205 1.00 0.47 C ATOM 82 O CYS A 8 2.877 0.885 0.280 1.00 0.76 O ATOM 83 CB CYS A 8 0.557 0.816 -1.968 1.00 0.41 C ATOM 84 SG CYS A 8 0.315 1.362 -3.689 1.00 0.55 S ATOM 85 H CYS A 8 1.004 -1.459 -2.950 1.00 0.39 H ATOM 86 HA CYS A 8 2.657 0.539 -2.218 1.00 0.53 H ATOM 87 HB2 CYS A 8 -0.279 0.186 -1.712 1.00 0.33 H ATOM 88 HB3 CYS A 8 0.544 1.685 -1.333 1.00 0.57 H ATOM 89 N ILE A 9 1.467 -0.830 0.524 1.00 0.29 N ATOM 90 CA ILE A 9 1.577 -0.877 1.988 1.00 0.32 C ATOM 91 C ILE A 9 3.035 -0.913 2.437 1.00 0.30 C ATOM 92 O ILE A 9 3.383 -0.404 3.498 1.00 0.40 O ATOM 93 CB ILE A 9 0.883 -2.126 2.567 1.00 0.35 C ATOM 94 CG1 ILE A 9 -0.310 -2.528 1.705 1.00 0.39 C ATOM 95 CG2 ILE A 9 0.446 -1.879 4.004 1.00 0.42 C ATOM 96 CD1 ILE A 9 -1.387 -1.468 1.595 1.00 0.46 C ATOM 97 H ILE A 9 0.890 -1.471 0.071 1.00 0.26 H ATOM 98 HA ILE A 9 1.096 0.007 2.395 1.00 0.39 H ATOM 99 HB ILE A 9 1.599 -2.934 2.571 1.00 0.35 H ATOM 100 HG12 ILE A 9 0.046 -2.743 0.708 1.00 0.38 H ATOM 101 HG13 ILE A 9 -0.760 -3.418 2.121 1.00 0.45 H ATOM 102 HG21 ILE A 9 1.312 -1.661 4.610 1.00 1.14 H ATOM 103 HG22 ILE A 9 -0.049 -2.759 4.386 1.00 1.02 H ATOM 104 HG23 ILE A 9 -0.235 -1.041 4.033 1.00 1.06 H ATOM 105 HD11 ILE A 9 -2.199 -1.842 0.989 1.00 1.17 H ATOM 106 HD12 ILE A 9 -0.975 -0.583 1.136 1.00 1.08 H ATOM 107 HD13 ILE A 9 -1.754 -1.226 2.581 1.00 1.08 H ATOM 108 N LEU A 10 3.876 -1.518 1.616 1.00 0.28 N ATOM 109 CA LEU A 10 5.288 -1.685 1.937 1.00 0.31 C ATOM 110 C LEU A 10 6.034 -0.345 1.972 1.00 0.30 C ATOM 111 O LEU A 10 6.767 -0.062 2.919 1.00 0.67 O ATOM 112 CB LEU A 10 5.941 -2.622 0.920 1.00 0.46 C ATOM 113 CG LEU A 10 7.382 -3.020 1.231 1.00 1.00 C ATOM 114 CD1 LEU A 10 7.449 -3.811 2.530 1.00 1.80 C ATOM 115 CD2 LEU A 10 7.969 -3.825 0.083 1.00 1.61 C ATOM 116 H LEU A 10 3.531 -1.877 0.764 1.00 0.34 H ATOM 117 HA LEU A 10 5.349 -2.138 2.914 1.00 0.38 H ATOM 118 HB2 LEU A 10 5.346 -3.522 0.860 1.00 0.70 H ATOM 119 HB3 LEU A 10 5.926 -2.138 -0.045 1.00 0.76 H ATOM 120 HG LEU A 10 7.977 -2.127 1.354 1.00 1.58 H ATOM 121 HD11 LEU A 10 8.474 -4.076 2.736 1.00 2.29 H ATOM 122 HD12 LEU A 10 6.858 -4.710 2.435 1.00 2.25 H ATOM 123 HD13 LEU A 10 7.063 -3.210 3.339 1.00 2.34 H ATOM 124 HD21 LEU A 10 7.939 -3.236 -0.821 1.00 1.97 H ATOM 125 HD22 LEU A 10 7.390 -4.727 -0.057 1.00 2.21 H ATOM 126 HD23 LEU A 10 8.991 -4.085 0.311 1.00 2.09 H ATOM 127 N ASN A 11 5.846 0.478 0.946 1.00 0.29 N ATOM 128 CA ASN A 11 6.596 1.731 0.826 1.00 0.29 C ATOM 129 C ASN A 11 5.793 2.929 1.315 1.00 0.26 C ATOM 130 O ASN A 11 6.337 4.016 1.525 1.00 0.35 O ATOM 131 CB ASN A 11 7.012 1.971 -0.626 1.00 0.42 C ATOM 132 CG ASN A 11 8.021 0.959 -1.127 1.00 1.05 C ATOM 133 OD1 ASN A 11 8.865 0.473 -0.372 1.00 1.45 O ATOM 134 ND2 ASN A 11 7.927 0.621 -2.401 1.00 1.53 N ATOM 135 H ASN A 11 5.199 0.233 0.247 1.00 0.58 H ATOM 136 HA ASN A 11 7.485 1.641 1.430 1.00 0.35 H ATOM 137 HB2 ASN A 11 6.136 1.915 -1.256 1.00 0.73 H ATOM 138 HB3 ASN A 11 7.445 2.956 -0.710 1.00 0.96 H ATOM 139 HD21 ASN A 11 8.567 -0.029 -2.760 1.00 2.12 H ATOM 140 HD22 ASN A 11 7.216 1.037 -2.939 1.00 1.40 H ATOM 141 N ASN A 12 4.490 2.718 1.472 1.00 0.21 N ATOM 142 CA ASN A 12 3.558 3.773 1.880 1.00 0.27 C ATOM 143 C ASN A 12 3.538 4.951 0.891 1.00 0.28 C ATOM 144 O ASN A 12 3.662 6.098 1.302 1.00 0.37 O ATOM 145 CB ASN A 12 3.894 4.289 3.290 1.00 0.40 C ATOM 146 CG ASN A 12 3.208 3.511 4.402 1.00 0.79 C ATOM 147 OD1 ASN A 12 2.902 4.061 5.460 1.00 1.78 O ATOM 148 ND2 ASN A 12 2.975 2.229 4.185 1.00 0.64 N ATOM 149 H ASN A 12 4.138 1.819 1.291 1.00 0.22 H ATOM 150 HA ASN A 12 2.570 3.336 1.903 1.00 0.29 H ATOM 151 HB2 ASN A 12 4.959 4.218 3.442 1.00 0.80 H ATOM 152 HB3 ASN A 12 3.595 5.324 3.364 1.00 0.74 H ATOM 153 HD21 ASN A 12 2.529 1.714 4.892 1.00 0.97 H ATOM 154 HD22 ASN A 12 3.255 1.844 3.331 1.00 1.00 H ATOM 155 N PRO A 13 3.372 4.703 -0.429 1.00 0.27 N ATOM 156 CA PRO A 13 3.265 5.783 -1.413 1.00 0.34 C ATOM 157 C PRO A 13 1.859 6.358 -1.459 1.00 0.41 C ATOM 158 O PRO A 13 1.625 7.434 -2.001 1.00 0.82 O ATOM 159 CB PRO A 13 3.583 5.079 -2.725 1.00 0.44 C ATOM 160 CG PRO A 13 3.072 3.697 -2.532 1.00 0.47 C ATOM 161 CD PRO A 13 3.290 3.378 -1.077 1.00 0.33 C ATOM 162 HA PRO A 13 3.979 6.571 -1.230 1.00 0.41 H ATOM 163 HB2 PRO A 13 3.083 5.579 -3.541 1.00 0.61 H ATOM 164 HB3 PRO A 13 4.642 5.082 -2.886 1.00 0.66 H ATOM 165 HG2 PRO A 13 2.020 3.658 -2.771 1.00 0.70 H ATOM 166 HG3 PRO A 13 3.625 3.009 -3.154 1.00 0.81 H ATOM 167 HD2 PRO A 13 2.457 2.812 -0.687 1.00 0.45 H ATOM 168 HD3 PRO A 13 4.212 2.832 -0.947 1.00 0.43 H ATOM 169 N ASN A 14 0.935 5.618 -0.876 1.00 0.38 N ATOM 170 CA ASN A 14 -0.469 5.969 -0.907 1.00 0.49 C ATOM 171 C ASN A 14 -1.175 5.364 0.293 1.00 0.60 C ATOM 172 O ASN A 14 -1.490 6.070 1.250 1.00 1.30 O ATOM 173 CB ASN A 14 -1.112 5.467 -2.205 1.00 0.62 C ATOM 174 CG ASN A 14 -2.605 5.722 -2.262 1.00 0.65 C ATOM 175 OD1 ASN A 14 -3.102 6.707 -1.720 1.00 1.57 O ATOM 176 ND2 ASN A 14 -3.329 4.828 -2.919 1.00 0.52 N ATOM 177 H ASN A 14 1.210 4.815 -0.393 1.00 0.64 H ATOM 178 HA ASN A 14 -0.551 7.044 -0.861 1.00 0.55 H ATOM 179 HB2 ASN A 14 -0.652 5.971 -3.041 1.00 1.19 H ATOM 180 HB3 ASN A 14 -0.943 4.404 -2.295 1.00 1.09 H ATOM 181 HD21 ASN A 14 -4.300 4.961 -2.967 1.00 0.89 H ATOM 182 HD22 ASN A 14 -2.863 4.066 -3.330 1.00 0.91 H ATOM 183 N GLN A 15 -1.373 4.042 0.253 1.00 0.48 N ATOM 184 CA GLN A 15 -2.132 3.341 1.286 1.00 0.50 C ATOM 185 C GLN A 15 -3.539 3.960 1.416 1.00 0.69 C ATOM 186 O GLN A 15 -3.955 4.749 0.567 1.00 1.45 O ATOM 187 CB GLN A 15 -1.362 3.391 2.619 1.00 0.45 C ATOM 188 CG GLN A 15 -1.281 2.059 3.347 1.00 0.46 C ATOM 189 CD GLN A 15 -2.633 1.528 3.761 1.00 0.53 C ATOM 190 OE1 GLN A 15 -3.111 1.798 4.860 1.00 0.69 O ATOM 191 NE2 GLN A 15 -3.282 0.816 2.860 1.00 0.53 N ATOM 192 H GLN A 15 -0.989 3.527 -0.485 1.00 0.93 H ATOM 193 HA GLN A 15 -2.237 2.310 0.977 1.00 0.53 H ATOM 194 HB2 GLN A 15 -0.351 3.714 2.418 1.00 0.41 H ATOM 195 HB3 GLN A 15 -1.839 4.107 3.271 1.00 0.56 H ATOM 196 HG2 GLN A 15 -0.813 1.336 2.696 1.00 0.47 H ATOM 197 HG3 GLN A 15 -0.674 2.185 4.233 1.00 0.51 H ATOM 198 HE21 GLN A 15 -4.155 0.433 3.111 1.00 0.59 H ATOM 199 HE22 GLN A 15 -2.861 0.683 1.979 1.00 0.57 H ATOM 200 N CYS A 16 -4.284 3.583 2.441 1.00 0.77 N ATOM 201 CA CYS A 16 -5.590 4.163 2.676 1.00 0.88 C ATOM 202 C CYS A 16 -5.683 4.687 4.105 1.00 1.56 C ATOM 203 O CYS A 16 -5.070 5.740 4.388 1.00 2.01 O ATOM 204 CB CYS A 16 -6.686 3.131 2.384 1.00 0.87 C ATOM 205 SG CYS A 16 -6.513 1.550 3.280 1.00 1.67 S ATOM 206 H CYS A 16 -3.961 2.891 3.048 1.00 1.32 H ATOM 207 HA CYS A 16 -5.704 4.994 1.998 1.00 0.94 H ATOM 208 HB2 CYS A 16 -7.636 3.549 2.651 1.00 1.43 H ATOM 209 HB3 CYS A 16 -6.683 2.909 1.327 1.00 1.44 H HETATM 210 N NH2 A 17 -6.341 4.047 4.946 1.00 2.29 N TER 211 NH2 A 17