ATOM 1 N ALA A 1 8.096 6.989 -18.502 1.00 64.80 N ATOM 2 H ALA A 1 8.970 7.131 -18.988 1.00 64.80 H ATOM 3 H2 ALA A 1 7.755 6.055 -18.679 1.00 64.80 H ATOM 4 H3 ALA A 1 7.417 7.654 -18.845 1.00 64.80 H ATOM 5 CA ALA A 1 8.278 7.209 -17.055 1.00 64.80 C ATOM 6 HA ALA A 1 8.970 6.469 -16.653 1.00 64.80 H ATOM 7 C ALA A 1 6.918 7.008 -16.399 1.00 64.80 C ATOM 8 CB ALA A 1 8.859 8.605 -16.808 1.00 64.80 C ATOM 9 HB1 ALA A 1 8.214 9.368 -17.244 1.00 64.80 H ATOM 10 HB2 ALA A 1 9.852 8.678 -17.251 1.00 64.80 H ATOM 11 HB3 ALA A 1 8.939 8.782 -15.736 1.00 64.80 H ATOM 12 O ALA A 1 6.024 7.810 -16.624 1.00 64.80 O ATOM 13 N GLY A 2 6.710 5.826 -15.818 1.00 82.19 N ATOM 14 H GLY A 2 7.497 5.263 -15.531 1.00 82.19 H ATOM 15 CA GLY A 2 5.385 5.248 -15.586 1.00 82.19 C ATOM 16 HA2 GLY A 2 5.465 4.162 -15.543 1.00 82.19 H ATOM 17 HA3 GLY A 2 4.734 5.502 -16.423 1.00 82.19 H ATOM 18 C GLY A 2 4.722 5.709 -14.294 1.00 82.19 C ATOM 19 O GLY A 2 5.377 5.849 -13.266 1.00 82.19 O ATOM 20 N HIS A 3 3.405 5.896 -14.353 1.00 82.22 N ATOM 21 H HIS A 3 2.934 5.813 -15.243 1.00 82.22 H ATOM 22 CA HIS A 3 2.571 6.036 -13.169 1.00 82.22 C ATOM 23 HA HIS A 3 2.973 6.832 -12.543 1.00 82.22 H ATOM 24 C HIS A 3 2.593 4.724 -12.380 1.00 82.22 C ATOM 25 CB HIS A 3 1.140 6.409 -13.587 1.00 82.22 C ATOM 26 HB2 HIS A 3 0.724 5.612 -14.204 1.00 82.22 H ATOM 27 HB3 HIS A 3 0.525 6.491 -12.691 1.00 82.22 H ATOM 28 O HIS A 3 2.237 3.668 -12.910 1.00 82.22 O ATOM 29 CG HIS A 3 1.058 7.712 -14.342 1.00 82.22 C ATOM 30 CD2 HIS A 3 1.534 8.925 -13.921 1.00 82.22 C ATOM 31 HD2 HIS A 3 2.033 9.125 -12.985 1.00 82.22 H ATOM 32 ND1 HIS A 3 0.488 7.910 -15.581 1.00 82.22 N ATOM 33 HD1 HIS A 3 -0.020 7.227 -16.124 1.00 82.22 H ATOM 34 CE1 HIS A 3 0.621 9.210 -15.897 1.00 82.22 C ATOM 35 HE1 HIS A 3 0.250 9.677 -16.798 1.00 82.22 H ATOM 36 NE2 HIS A 3 1.261 9.863 -14.919 1.00 82.22 N ATOM 37 N ASN A 4 2.998 4.796 -11.112 1.00 83.80 N ATOM 38 H ASN A 4 3.324 5.681 -10.752 1.00 83.80 H ATOM 39 CA ASN A 4 2.786 3.702 -10.174 1.00 83.80 C ATOM 40 HA ASN A 4 3.289 2.809 -10.548 1.00 83.80 H ATOM 41 C ASN A 4 1.282 3.416 -10.100 1.00 83.80 C ATOM 42 CB ASN A 4 3.375 4.069 -8.801 1.00 83.80 C ATOM 43 HB2 ASN A 4 3.026 5.055 -8.495 1.00 83.80 H ATOM 44 HB3 ASN A 4 3.035 3.348 -8.058 1.00 83.80 H ATOM 45 O ASN A 4 0.480 4.338 -9.939 1.00 83.80 O ATOM 46 CG ASN A 4 4.891 4.020 -8.810 1.00 83.80 C ATOM 47 ND2 ASN A 4 5.563 5.101 -8.488 1.00 83.80 N ATOM 48 HD21 ASN A 4 5.094 5.931 -8.155 1.00 83.80 H ATOM 49 HD22 ASN A 4 6.569 5.008 -8.489 1.00 83.80 H ATOM 50 OD1 ASN A 4 5.488 3.009 -9.127 1.00 83.80 O ATOM 51 N LYS A 5 0.888 2.145 -10.234 1.00 82.74 N ATOM 52 H LYS A 5 1.594 1.431 -10.339 1.00 82.74 H ATOM 53 CA LYS A 5 -0.500 1.742 -9.990 1.00 82.74 C ATOM 54 HA LYS A 5 -1.174 2.406 -10.530 1.00 82.74 H ATOM 55 C LYS A 5 -0.769 1.915 -8.500 1.00 82.74 C ATOM 56 CB LYS A 5 -0.759 0.295 -10.437 1.00 82.74 C ATOM 57 HB2 LYS A 5 -1.721 -0.021 -10.034 1.00 82.74 H ATOM 58 HB3 LYS A 5 0.012 -0.354 -10.019 1.00 82.74 H ATOM 59 O LYS A 5 -0.261 1.150 -7.686 1.00 82.74 O ATOM 60 CG LYS A 5 -0.800 0.141 -11.965 1.00 82.74 C ATOM 61 HG2 LYS A 5 0.152 0.465 -12.386 1.00 82.74 H ATOM 62 HG3 LYS A 5 -1.599 0.759 -12.373 1.00 82.74 H ATOM 63 CD LYS A 5 -1.043 -1.330 -12.338 1.00 82.74 C ATOM 64 HD2 LYS A 5 -2.006 -1.657 -11.944 1.00 82.74 H ATOM 65 HD3 LYS A 5 -0.267 -1.934 -11.868 1.00 82.74 H ATOM 66 CE LYS A 5 -0.963 -1.552 -13.856 1.00 82.74 C ATOM 67 HE2 LYS A 5 -0.315 -2.410 -14.038 1.00 82.74 H ATOM 68 HE3 LYS A 5 -0.489 -0.684 -14.314 1.00 82.74 H ATOM 69 NZ LYS A 5 -2.296 -1.802 -14.461 1.00 82.74 N ATOM 70 HZ1 LYS A 5 -2.216 -1.940 -15.458 1.00 82.74 H ATOM 71 HZ2 LYS A 5 -2.915 -1.022 -14.291 1.00 82.74 H ATOM 72 HZ3 LYS A 5 -2.713 -2.630 -14.060 1.00 82.74 H ATOM 73 N VAL A 6 -1.541 2.937 -8.156 1.00 85.78 N ATOM 74 H VAL A 6 -1.854 3.571 -8.876 1.00 85.78 H ATOM 75 CA VAL A 6 -2.088 3.091 -6.809 1.00 85.78 C ATOM 76 HA VAL A 6 -1.303 2.872 -6.085 1.00 85.78 H ATOM 77 C VAL A 6 -3.196 2.049 -6.643 1.00 85.78 C ATOM 78 CB VAL A 6 -2.565 4.536 -6.568 1.00 85.78 C ATOM 79 HB VAL A 6 -3.373 4.771 -7.260 1.00 85.78 H ATOM 80 O VAL A 6 -3.946 1.786 -7.587 1.00 85.78 O ATOM 81 CG1 VAL A 6 -3.062 4.735 -5.134 1.00 85.78 C ATOM 82 HG11 VAL A 6 -2.286 4.469 -4.417 1.00 85.78 H ATOM 83 HG12 VAL A 6 -3.347 5.776 -4.981 1.00 85.78 H ATOM 84 HG13 VAL A 6 -3.947 4.121 -4.961 1.00 85.78 H ATOM 85 CG2 VAL A 6 -1.417 5.532 -6.797 1.00 85.78 C ATOM 86 HG21 VAL A 6 -0.574 5.290 -6.149 1.00 85.78 H ATOM 87 HG22 VAL A 6 -1.756 6.543 -6.573 1.00 85.78 H ATOM 88 HG23 VAL A 6 -1.091 5.509 -7.837 1.00 85.78 H ATOM 89 N GLY A 7 -3.256 1.415 -5.469 1.00 87.74 N ATOM 90 H GLY A 7 -2.604 1.678 -4.745 1.00 87.74 H ATOM 91 CA GLY A 7 -4.328 0.480 -5.126 1.00 87.74 C ATOM 92 HA2 GLY A 7 -4.187 0.115 -4.108 1.00 87.74 H ATOM 93 HA3 GLY A 7 -4.295 -0.370 -5.808 1.00 87.74 H ATOM 94 C GLY A 7 -5.709 1.134 -5.220 1.00 87.74 C ATOM 95 O GLY A 7 -5.837 2.354 -5.324 1.00 87.74 O ATOM 96 N SER A 8 -6.768 0.324 -5.197 1.00 90.63 N ATOM 97 H SER A 8 -6.641 -0.659 -5.005 1.00 90.63 H ATOM 98 CA SER A 8 -8.127 0.869 -5.192 1.00 90.63 C ATOM 99 HA SER A 8 -8.237 1.502 -6.072 1.00 90.63 H ATOM 100 C SER A 8 -8.356 1.744 -3.952 1.00 90.63 C ATOM 101 CB SER A 8 -9.166 -0.256 -5.282 1.00 90.63 C ATOM 102 HB2 SER A 8 -8.945 -0.879 -6.149 1.00 90.63 H ATOM 103 HB3 SER A 8 -10.157 0.179 -5.410 1.00 90.63 H ATOM 104 O SER A 8 -7.793 1.487 -2.888 1.00 90.63 O ATOM 105 OG SER A 8 -9.156 -1.052 -4.114 1.00 90.63 O ATOM 106 HG SER A 8 -9.709 -1.826 -4.242 1.00 90.63 H ATOM 107 N LEU A 9 -9.232 2.750 -4.062 1.00 91.46 N ATOM 108 H LEU A 9 -9.601 2.985 -4.972 1.00 91.46 H ATOM 109 CA LEU A 9 -9.634 3.564 -2.905 1.00 91.46 C ATOM 110 HA LEU A 9 -8.761 4.075 -2.500 1.00 91.46 H ATOM 111 C LEU A 9 -10.194 2.703 -1.769 1.00 91.46 C ATOM 112 CB LEU A 9 -10.702 4.590 -3.319 1.00 91.46 C ATOM 113 HB2 LEU A 9 -11.162 4.988 -2.415 1.00 91.46 H ATOM 114 HB3 LEU A 9 -11.481 4.080 -3.885 1.00 91.46 H ATOM 115 O LEU A 9 -9.971 3.006 -0.608 1.00 91.46 O ATOM 116 CG LEU A 9 -10.177 5.780 -4.136 1.00 91.46 C ATOM 117 HG LEU A 9 -9.679 5.414 -5.034 1.00 91.46 H ATOM 118 CD1 LEU A 9 -11.363 6.648 -4.558 1.00 91.46 C ATOM 119 HD11 LEU A 9 -11.882 7.027 -3.678 1.00 91.46 H ATOM 120 HD12 LEU A 9 -11.010 7.491 -5.151 1.00 91.46 H ATOM 121 HD13 LEU A 9 -12.058 6.063 -5.161 1.00 91.46 H ATOM 122 CD2 LEU A 9 -9.202 6.651 -3.341 1.00 91.46 C ATOM 123 HD21 LEU A 9 -9.656 6.967 -2.402 1.00 91.46 H ATOM 124 HD22 LEU A 9 -8.285 6.102 -3.129 1.00 91.46 H ATOM 125 HD23 LEU A 9 -8.938 7.534 -3.922 1.00 91.46 H ATOM 126 N GLN A 10 -10.884 1.612 -2.108 1.00 93.05 N ATOM 127 H GLN A 10 -11.006 1.405 -3.089 1.00 93.05 H ATOM 128 CA GLN A 10 -11.399 0.667 -1.119 1.00 93.05 C ATOM 129 HA GLN A 10 -12.026 1.201 -0.404 1.00 93.05 H ATOM 130 C GLN A 10 -10.265 0.011 -0.324 1.00 93.05 C ATOM 131 CB GLN A 10 -12.244 -0.407 -1.814 1.00 93.05 C ATOM 132 HB2 GLN A 10 -11.638 -0.911 -2.568 1.00 93.05 H ATOM 133 HB3 GLN A 10 -12.546 -1.145 -1.071 1.00 93.05 H ATOM 134 O GLN A 10 -10.355 -0.065 0.894 1.00 93.05 O ATOM 135 CG GLN A 10 -13.506 0.164 -2.480 1.00 93.05 C ATOM 136 HG2 GLN A 10 -14.159 0.591 -1.719 1.00 93.05 H ATOM 137 HG3 GLN A 10 -13.228 0.954 -3.177 1.00 93.05 H ATOM 138 CD GLN A 10 -14.277 -0.905 -3.248 1.00 93.05 C ATOM 139 NE2 GLN A 10 -15.046 -0.531 -4.247 1.00 93.05 N ATOM 140 HE21 GLN A 10 -15.213 0.445 -4.442 1.00 93.05 H ATOM 141 HE22 GLN A 10 -15.563 -1.278 -4.689 1.00 93.05 H ATOM 142 OE1 GLN A 10 -14.190 -2.091 -3.000 1.00 93.05 O ATOM 143 N TYR A 11 -9.184 -0.410 -0.993 1.00 90.45 N ATOM 144 H TYR A 11 -9.131 -0.272 -1.992 1.00 90.45 H ATOM 145 CA TYR A 11 -8.004 -0.952 -0.315 1.00 90.45 C ATOM 146 HA TYR A 11 -8.309 -1.778 0.327 1.00 90.45 H ATOM 147 C TYR A 11 -7.343 0.096 0.589 1.00 90.45 C ATOM 148 CB TYR A 11 -7.016 -1.486 -1.362 1.00 90.45 C ATOM 149 HB2 TYR A 11 -7.491 -2.300 -1.909 1.00 90.45 H ATOM 150 HB3 TYR A 11 -6.784 -0.699 -2.080 1.00 90.45 H ATOM 151 O TYR A 11 -7.005 -0.210 1.726 1.00 90.45 O ATOM 152 CG TYR A 11 -5.718 -1.992 -0.767 1.00 90.45 C ATOM 153 CD1 TYR A 11 -4.572 -1.170 -0.763 1.00 90.45 C ATOM 154 HD1 TYR A 11 -4.618 -0.176 -1.181 1.00 90.45 H ATOM 155 CD2 TYR A 11 -5.676 -3.264 -0.166 1.00 90.45 C ATOM 156 HD2 TYR A 11 -6.562 -3.880 -0.136 1.00 90.45 H ATOM 157 CE1 TYR A 11 -3.384 -1.621 -0.155 1.00 90.45 C ATOM 158 HE1 TYR A 11 -2.515 -0.980 -0.121 1.00 90.45 H ATOM 159 CE2 TYR A 11 -4.488 -3.719 0.436 1.00 90.45 C ATOM 160 HE2 TYR A 11 -4.450 -4.682 0.924 1.00 90.45 H ATOM 161 OH TYR A 11 -2.207 -3.335 1.049 1.00 90.45 O ATOM 162 HH TYR A 11 -1.549 -2.639 1.124 1.00 90.45 H ATOM 163 CZ TYR A 11 -3.344 -2.896 0.450 1.00 90.45 C ATOM 164 N LEU A 12 -7.215 1.337 0.109 1.00 90.09 N ATOM 165 H LEU A 12 -7.532 1.521 -0.832 1.00 90.09 H ATOM 166 CA LEU A 12 -6.635 2.440 0.883 1.00 90.09 C ATOM 167 HA LEU A 12 -5.688 2.116 1.315 1.00 90.09 H ATOM 168 C LEU A 12 -7.497 2.888 2.068 1.00 90.09 C ATOM 169 CB LEU A 12 -6.403 3.643 -0.043 1.00 90.09 C ATOM 170 HB2 LEU A 12 -7.348 3.894 -0.525 1.00 90.09 H ATOM 171 HB3 LEU A 12 -6.112 4.496 0.569 1.00 90.09 H ATOM 172 O LEU A 12 -6.960 3.472 2.995 1.00 90.09 O ATOM 173 CG LEU A 12 -5.329 3.435 -1.119 1.00 90.09 C ATOM 174 HG LEU A 12 -5.577 2.572 -1.736 1.00 90.09 H ATOM 175 CD1 LEU A 12 -5.290 4.674 -2.013 1.00 90.09 C ATOM 176 HD11 LEU A 12 -4.492 4.567 -2.749 1.00 90.09 H ATOM 177 HD12 LEU A 12 -5.108 5.565 -1.412 1.00 90.09 H ATOM 178 HD13 LEU A 12 -6.240 4.773 -2.538 1.00 90.09 H ATOM 179 CD2 LEU A 12 -3.935 3.225 -0.523 1.00 90.09 C ATOM 180 HD21 LEU A 12 -3.191 3.175 -1.319 1.00 90.09 H ATOM 181 HD22 LEU A 12 -3.906 2.291 0.038 1.00 90.09 H ATOM 182 HD23 LEU A 12 -3.692 4.047 0.150 1.00 90.09 H ATOM 183 N ALA A 13 -8.810 2.672 2.014 1.00 94.58 N ATOM 184 H ALA A 13 -9.201 2.279 1.170 1.00 94.58 H ATOM 185 CA ALA A 13 -9.727 3.044 3.087 1.00 94.58 C ATOM 186 HA ALA A 13 -9.351 3.936 3.589 1.00 94.58 H ATOM 187 C ALA A 13 -9.868 1.956 4.162 1.00 94.58 C ATOM 188 CB ALA A 13 -11.083 3.373 2.453 1.00 94.58 C ATOM 189 HB1 ALA A 13 -11.485 2.488 1.959 1.00 94.58 H ATOM 190 HB2 ALA A 13 -11.775 3.695 3.231 1.00 94.58 H ATOM 191 HB3 ALA A 13 -10.965 4.176 1.726 1.00 94.58 H ATOM 192 O ALA A 13 -10.278 2.262 5.278 1.00 94.58 O ATOM 193 N LEU A 14 -9.607 0.691 3.810 1.00 91.88 N ATOM 194 H LEU A 14 -9.323 0.508 2.859 1.00 91.88 H ATOM 195 CA LEU A 14 -9.597 -0.422 4.765 1.00 91.88 C ATOM 196 HA LEU A 14 -10.367 -0.254 5.518 1.00 91.88 H ATOM 197 C LEU A 14 -8.278 -0.525 5.536 1.00 91.88 C ATOM 198 CB LEU A 14 -9.866 -1.756 4.040 1.00 91.88 C ATOM 199 HB2 LEU A 14 -9.186 -2.504 4.447 1.00 91.88 H ATOM 200 HB3 LEU A 14 -9.641 -1.671 2.977 1.00 91.88 H ATOM 201 O LEU A 14 -8.288 -1.017 6.663 1.00 91.88 O ATOM 202 CG LEU A 14 -11.293 -2.281 4.246 1.00 91.88 C ATOM 203 HG LEU A 14 -11.567 -2.196 5.298 1.00 91.88 H ATOM 204 CD1 LEU A 14 -12.312 -1.514 3.403 1.00 91.88 C ATOM 205 HD11 LEU A 14 -12.065 -1.606 2.346 1.00 91.88 H ATOM 206 HD12 LEU A 14 -13.313 -1.906 3.585 1.00 91.88 H ATOM 207 HD13 LEU A 14 -12.290 -0.460 3.683 1.00 91.88 H ATOM 208 CD2 LEU A 14 -11.358 -3.759 3.859 1.00 91.88 C ATOM 209 HD21 LEU A 14 -12.373 -4.132 4.002 1.00 91.88 H ATOM 210 HD22 LEU A 14 -11.065 -3.884 2.816 1.00 91.88 H ATOM 211 HD23 LEU A 14 -10.684 -4.331 4.497 1.00 91.88 H ATOM 212 N ALA A 15 -7.171 -0.146 4.894 1.00 83.04 N ATOM 213 H ALA A 15 -7.271 0.275 3.982 1.00 83.04 H ATOM 214 CA ALA A 15 -5.865 -0.015 5.532 1.00 83.04 C ATOM 215 HA ALA A 15 -5.660 -0.904 6.128 1.00 83.04 H ATOM 216 C ALA A 15 -5.851 1.174 6.503 1.00 83.04 C ATOM 217 CB ALA A 15 -4.805 0.122 4.431 1.00 83.04 C ATOM 218 HB1 ALA A 15 -4.839 -0.744 3.770 1.00 83.04 H ATOM 219 HB2 ALA A 15 -3.820 0.195 4.893 1.00 83.04 H ATOM 220 HB3 ALA A 15 -4.998 1.030 3.860 1.00 83.04 H ATOM 221 O ALA A 15 -5.243 1.015 7.584 1.00 83.04 O ATOM 222 OXT ALA A 15 -6.402 2.226 6.113 1.00 83.04 O TER 223 ALA A 15 END