ATOM 1 N ASP A 1 -4.809 24.139 2.639 1.00 0.00 N ATOM 2 CA ASP A 1 -5.380 24.693 1.401 1.00 0.00 C ATOM 3 C ASP A 1 -4.957 23.894 0.203 1.00 0.00 C ATOM 4 O ASP A 1 -4.098 23.064 0.381 1.00 0.00 O ATOM 5 CB ASP A 1 -4.934 26.133 1.176 1.00 0.00 C ATOM 6 CG ASP A 1 -3.496 26.099 0.659 1.00 0.00 C ATOM 7 OD1 ASP A 1 -2.627 25.511 1.345 1.00 0.00 O ATOM 8 OD2 ASP A 1 -3.271 26.535 -0.491 1.00 0.00 O ATOM 9 H1 ASP A 1 -5.140 24.653 3.444 1.00 0.00 H ATOM 10 H2 ASP A 1 -5.069 23.161 2.714 1.00 0.00 H ATOM 11 H3 ASP A 1 -3.804 24.220 2.574 1.00 0.00 H ATOM 12 HA ASP A 1 -6.434 24.562 1.474 1.00 0.00 H ATOM 13 HB2 ASP A 1 -5.581 26.599 0.433 1.00 0.00 H ATOM 14 HB3 ASP A 1 -5.002 26.696 2.100 1.00 0.00 H ATOM 15 N VAL A 2 -5.449 24.138 -1.010 1.00 0.00 N ATOM 16 CA VAL A 2 -5.111 23.289 -2.160 1.00 0.00 C ATOM 17 C VAL A 2 -3.593 23.101 -2.353 1.00 0.00 C ATOM 18 O VAL A 2 -3.179 22.068 -2.872 1.00 0.00 O ATOM 19 CB VAL A 2 -5.861 23.761 -3.421 1.00 0.00 C ATOM 20 CG1 VAL A 2 -5.605 22.854 -4.633 1.00 0.00 C ATOM 21 CG2 VAL A 2 -7.378 23.743 -3.174 1.00 0.00 C ATOM 22 H VAL A 2 -6.169 24.852 -1.098 1.00 0.00 H ATOM 23 HA VAL A 2 -5.482 22.298 -1.914 1.00 0.00 H ATOM 24 HB VAL A 2 -5.544 24.777 -3.663 1.00 0.00 H ATOM 25 HG11 VAL A 2 -5.837 21.818 -4.384 1.00 0.00 H ATOM 26 HG12 VAL A 2 -6.233 23.173 -5.463 1.00 0.00 H ATOM 27 HG13 VAL A 2 -4.567 22.926 -4.948 1.00 0.00 H ATOM 28 HG21 VAL A 2 -7.691 22.767 -2.804 1.00 0.00 H ATOM 29 HG22 VAL A 2 -7.651 24.508 -2.451 1.00 0.00 H ATOM 30 HG23 VAL A 2 -7.916 23.959 -4.096 1.00 0.00 H ATOM 31 N ALA A 3 -2.746 24.035 -1.912 1.00 0.00 N ATOM 32 CA ALA A 3 -1.300 23.872 -1.927 1.00 0.00 C ATOM 33 C ALA A 3 -0.887 22.784 -0.931 1.00 0.00 C ATOM 34 O ALA A 3 -0.254 21.792 -1.299 1.00 0.00 O ATOM 35 CB ALA A 3 -0.587 25.194 -1.627 1.00 0.00 C ATOM 36 H ALA A 3 -3.142 24.848 -1.468 1.00 0.00 H ATOM 37 HA ALA A 3 -1.020 23.553 -2.917 1.00 0.00 H ATOM 38 HB1 ALA A 3 0.488 25.066 -1.761 1.00 0.00 H ATOM 39 HB2 ALA A 3 -0.943 25.965 -2.305 1.00 0.00 H ATOM 40 HB3 ALA A 3 -0.777 25.512 -0.603 1.00 0.00 H ATOM 41 N SER A 4 -1.223 22.988 0.340 1.00 0.00 N ATOM 42 CA SER A 4 -0.953 22.054 1.421 1.00 0.00 C ATOM 43 C SER A 4 -1.721 20.742 1.218 1.00 0.00 C ATOM 44 O SER A 4 -1.117 19.679 1.206 1.00 0.00 O ATOM 45 CB SER A 4 -1.300 22.755 2.730 1.00 0.00 C ATOM 46 OG SER A 4 -1.114 21.920 3.848 1.00 0.00 O ATOM 47 H SER A 4 -1.768 23.823 0.541 1.00 0.00 H ATOM 48 HA SER A 4 0.106 21.818 1.424 1.00 0.00 H ATOM 49 HB2 SER A 4 -0.690 23.653 2.843 1.00 0.00 H ATOM 50 HB3 SER A 4 -2.340 23.043 2.680 1.00 0.00 H ATOM 51 HG SER A 4 -0.261 22.175 4.262 1.00 0.00 H ATOM 52 N ASP A 5 -3.038 20.787 1.029 1.00 0.00 N ATOM 53 CA ASP A 5 -3.929 19.660 0.795 1.00 0.00 C ATOM 54 C ASP A 5 -3.451 18.788 -0.366 1.00 0.00 C ATOM 55 O ASP A 5 -3.634 17.569 -0.305 1.00 0.00 O ATOM 56 CB ASP A 5 -5.353 20.172 0.511 1.00 0.00 C ATOM 57 CG ASP A 5 -6.046 20.803 1.722 1.00 0.00 C ATOM 58 OD1 ASP A 5 -5.363 21.359 2.615 1.00 0.00 O ATOM 59 OD2 ASP A 5 -7.297 20.815 1.763 1.00 0.00 O ATOM 60 H ASP A 5 -3.536 21.684 1.092 1.00 0.00 H ATOM 61 HA ASP A 5 -3.959 19.054 1.700 1.00 0.00 H ATOM 62 HB2 ASP A 5 -5.314 20.900 -0.293 1.00 0.00 H ATOM 63 HB3 ASP A 5 -5.969 19.354 0.141 1.00 0.00 H ATOM 64 N ALA A 6 -2.846 19.366 -1.414 1.00 0.00 N ATOM 65 CA ALA A 6 -2.247 18.605 -2.509 1.00 0.00 C ATOM 66 C ALA A 6 -1.011 17.839 -2.034 1.00 0.00 C ATOM 67 O ALA A 6 -0.823 16.681 -2.414 1.00 0.00 O ATOM 68 CB ALA A 6 -1.848 19.526 -3.667 1.00 0.00 C ATOM 69 H ALA A 6 -2.765 20.376 -1.439 1.00 0.00 H ATOM 70 HA ALA A 6 -2.985 17.894 -2.882 1.00 0.00 H ATOM 71 HB1 ALA A 6 -1.231 20.348 -3.305 1.00 0.00 H ATOM 72 HB2 ALA A 6 -1.265 18.966 -4.395 1.00 0.00 H ATOM 73 HB3 ALA A 6 -2.743 19.910 -4.156 1.00 0.00 H ATOM 74 N LYS A 7 -0.154 18.472 -1.227 1.00 0.00 N ATOM 75 CA LYS A 7 1.017 17.825 -0.641 1.00 0.00 C ATOM 76 C LYS A 7 0.572 16.692 0.264 1.00 0.00 C ATOM 77 O LYS A 7 1.033 15.569 0.114 1.00 0.00 O ATOM 78 CB LYS A 7 1.835 18.836 0.159 1.00 0.00 C ATOM 79 CG LYS A 7 3.231 18.303 0.514 1.00 0.00 C ATOM 80 CD LYS A 7 4.255 18.401 -0.624 1.00 0.00 C ATOM 81 CE LYS A 7 5.576 17.805 -0.125 1.00 0.00 C ATOM 82 NZ LYS A 7 6.705 18.097 -1.027 1.00 0.00 N ATOM 83 H LYS A 7 -0.389 19.407 -0.916 1.00 0.00 H ATOM 84 HA LYS A 7 1.630 17.424 -1.442 1.00 0.00 H ATOM 85 HB2 LYS A 7 1.899 19.760 -0.400 1.00 0.00 H ATOM 86 HB3 LYS A 7 1.312 19.063 1.085 1.00 0.00 H ATOM 87 HG2 LYS A 7 3.601 18.877 1.361 1.00 0.00 H ATOM 88 HG3 LYS A 7 3.157 17.263 0.828 1.00 0.00 H ATOM 89 HD2 LYS A 7 3.907 17.845 -1.494 1.00 0.00 H ATOM 90 HD3 LYS A 7 4.396 19.450 -0.890 1.00 0.00 H ATOM 91 HE2 LYS A 7 5.801 18.234 0.853 1.00 0.00 H ATOM 92 HE3 LYS A 7 5.465 16.724 -0.005 1.00 0.00 H ATOM 93 HZ1 LYS A 7 6.853 19.101 -1.105 1.00 0.00 H ATOM 94 HZ2 LYS A 7 7.568 17.705 -0.661 1.00 0.00 H ATOM 95 HZ3 LYS A 7 6.560 17.723 -1.959 1.00 0.00 H ATOM 96 N ALA A 8 -0.360 16.981 1.164 1.00 0.00 N ATOM 97 CA ALA A 8 -0.957 16.024 2.077 1.00 0.00 C ATOM 98 C ALA A 8 -1.540 14.837 1.305 1.00 0.00 C ATOM 99 O ALA A 8 -1.417 13.695 1.745 1.00 0.00 O ATOM 100 CB ALA A 8 -2.029 16.735 2.903 1.00 0.00 C ATOM 101 H ALA A 8 -0.615 17.962 1.220 1.00 0.00 H ATOM 102 HA ALA A 8 -0.180 15.655 2.753 1.00 0.00 H ATOM 103 HB1 ALA A 8 -2.390 16.066 3.682 1.00 0.00 H ATOM 104 HB2 ALA A 8 -1.603 17.622 3.369 1.00 0.00 H ATOM 105 HB3 ALA A 8 -2.863 17.029 2.269 1.00 0.00 H ATOM 106 N ALA A 9 -2.168 15.071 0.150 1.00 0.00 N ATOM 107 CA ALA A 9 -2.655 14.025 -0.714 1.00 0.00 C ATOM 108 C ALA A 9 -1.519 13.189 -1.310 1.00 0.00 C ATOM 109 O ALA A 9 -1.677 11.983 -1.485 1.00 0.00 O ATOM 110 CB ALA A 9 -3.536 14.605 -1.818 1.00 0.00 C ATOM 111 H ALA A 9 -2.431 16.001 -0.112 1.00 0.00 H ATOM 112 HA ALA A 9 -3.278 13.421 -0.078 1.00 0.00 H ATOM 113 HB1 ALA A 9 -2.959 15.248 -2.480 1.00 0.00 H ATOM 114 HB2 ALA A 9 -3.964 13.789 -2.397 1.00 0.00 H ATOM 115 HB3 ALA A 9 -4.345 15.171 -1.365 1.00 0.00 H ATOM 116 N ALA A 10 -0.385 13.801 -1.659 1.00 0.00 N ATOM 117 CA ALA A 10 0.793 13.080 -2.129 1.00 0.00 C ATOM 118 C ALA A 10 1.401 12.255 -0.991 1.00 0.00 C ATOM 119 O ALA A 10 1.814 11.120 -1.216 1.00 0.00 O ATOM 120 CB ALA A 10 1.821 14.053 -2.709 1.00 0.00 C ATOM 121 H ALA A 10 -0.298 14.798 -1.499 1.00 0.00 H ATOM 122 HA ALA A 10 0.488 12.403 -2.926 1.00 0.00 H ATOM 123 HB1 ALA A 10 2.256 14.671 -1.924 1.00 0.00 H ATOM 124 HB2 ALA A 10 2.615 13.489 -3.194 1.00 0.00 H ATOM 125 HB3 ALA A 10 1.349 14.688 -3.452 1.00 0.00 H ATOM 126 N GLU A 11 1.440 12.800 0.223 1.00 0.00 N ATOM 127 CA GLU A 11 1.880 12.147 1.442 1.00 0.00 C ATOM 128 C GLU A 11 1.002 10.920 1.727 1.00 0.00 C ATOM 129 O GLU A 11 1.533 9.844 2.015 1.00 0.00 O ATOM 130 CB GLU A 11 1.877 13.180 2.584 1.00 0.00 C ATOM 131 CG GLU A 11 3.099 14.107 2.504 1.00 0.00 C ATOM 132 CD GLU A 11 3.079 15.205 3.571 1.00 0.00 C ATOM 133 OE1 GLU A 11 3.300 14.907 4.768 1.00 0.00 O ATOM 134 OE2 GLU A 11 2.937 16.397 3.225 1.00 0.00 O ATOM 135 H GLU A 11 1.179 13.772 0.324 1.00 0.00 H ATOM 136 HA GLU A 11 2.900 11.807 1.286 1.00 0.00 H ATOM 137 HB2 GLU A 11 0.972 13.778 2.538 1.00 0.00 H ATOM 138 HB3 GLU A 11 1.880 12.673 3.542 1.00 0.00 H ATOM 139 HG2 GLU A 11 4.003 13.512 2.636 1.00 0.00 H ATOM 140 HG3 GLU A 11 3.146 14.570 1.518 1.00 0.00 H ATOM 141 N LEU A 12 -0.323 11.041 1.564 1.00 0.00 N ATOM 142 CA LEU A 12 -1.265 9.935 1.675 1.00 0.00 C ATOM 143 C LEU A 12 -0.943 8.894 0.606 1.00 0.00 C ATOM 144 O LEU A 12 -0.790 7.720 0.910 1.00 0.00 O ATOM 145 CB LEU A 12 -2.720 10.435 1.560 1.00 0.00 C ATOM 146 CG LEU A 12 -3.827 9.464 2.035 1.00 0.00 C ATOM 147 CD1 LEU A 12 -3.892 8.140 1.293 1.00 0.00 C ATOM 148 CD2 LEU A 12 -3.746 9.189 3.542 1.00 0.00 C ATOM 149 H LEU A 12 -0.701 11.967 1.425 1.00 0.00 H ATOM 150 HA LEU A 12 -1.116 9.504 2.659 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.814 11.342 2.152 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.922 10.708 0.526 1.00 0.00 H ATOM 153 HG LEU A 12 -4.785 9.927 1.818 1.00 0.00 H ATOM 154 HD11 LEU A 12 -3.116 7.461 1.640 1.00 0.00 H ATOM 155 HD12 LEU A 12 -4.860 7.675 1.476 1.00 0.00 H ATOM 156 HD13 LEU A 12 -3.789 8.338 0.226 1.00 0.00 H ATOM 157 HD21 LEU A 12 -2.838 8.635 3.780 1.00 0.00 H ATOM 158 HD22 LEU A 12 -3.727 10.132 4.090 1.00 0.00 H ATOM 159 HD23 LEU A 12 -4.602 8.592 3.858 1.00 0.00 H ATOM 160 N VAL A 13 -0.803 9.300 -0.653 1.00 0.00 N ATOM 161 CA VAL A 13 -0.442 8.427 -1.761 1.00 0.00 C ATOM 162 C VAL A 13 0.900 7.718 -1.513 1.00 0.00 C ATOM 163 O VAL A 13 1.052 6.568 -1.927 1.00 0.00 O ATOM 164 CB VAL A 13 -0.511 9.251 -3.046 1.00 0.00 C ATOM 165 CG1 VAL A 13 0.217 8.662 -4.252 1.00 0.00 C ATOM 166 CG2 VAL A 13 -1.981 9.463 -3.440 1.00 0.00 C ATOM 167 H VAL A 13 -0.981 10.271 -0.875 1.00 0.00 H ATOM 168 HA VAL A 13 -1.209 7.672 -1.843 1.00 0.00 H ATOM 169 HB VAL A 13 -0.050 10.199 -2.815 1.00 0.00 H ATOM 170 HG11 VAL A 13 -0.190 7.681 -4.497 1.00 0.00 H ATOM 171 HG12 VAL A 13 0.103 9.326 -5.109 1.00 0.00 H ATOM 172 HG13 VAL A 13 1.278 8.581 -4.027 1.00 0.00 H ATOM 173 HG21 VAL A 13 -2.034 10.144 -4.282 1.00 0.00 H ATOM 174 HG22 VAL A 13 -2.432 8.513 -3.727 1.00 0.00 H ATOM 175 HG23 VAL A 13 -2.555 9.882 -2.613 1.00 0.00 H ATOM 176 N ALA A 14 1.858 8.349 -0.832 1.00 0.00 N ATOM 177 CA ALA A 14 3.112 7.728 -0.428 1.00 0.00 C ATOM 178 C ALA A 14 2.874 6.696 0.686 1.00 0.00 C ATOM 179 O ALA A 14 3.497 5.630 0.686 1.00 0.00 O ATOM 180 CB ALA A 14 4.131 8.784 0.012 1.00 0.00 C ATOM 181 H ALA A 14 1.718 9.332 -0.637 1.00 0.00 H ATOM 182 HA ALA A 14 3.511 7.220 -1.299 1.00 0.00 H ATOM 183 HB1 ALA A 14 3.752 9.354 0.858 1.00 0.00 H ATOM 184 HB2 ALA A 14 5.057 8.291 0.307 1.00 0.00 H ATOM 185 HB3 ALA A 14 4.343 9.465 -0.811 1.00 0.00 H ATOM 186 N ALA A 15 1.959 6.970 1.620 1.00 0.00 N ATOM 187 CA ALA A 15 1.560 6.021 2.646 1.00 0.00 C ATOM 188 C ALA A 15 0.884 4.821 1.980 1.00 0.00 C ATOM 189 O ALA A 15 1.153 3.675 2.339 1.00 0.00 O ATOM 190 CB ALA A 15 0.634 6.675 3.682 1.00 0.00 C ATOM 191 H ALA A 15 1.521 7.882 1.637 1.00 0.00 H ATOM 192 HA ALA A 15 2.467 5.699 3.145 1.00 0.00 H ATOM 193 HB1 ALA A 15 -0.328 6.929 3.240 1.00 0.00 H ATOM 194 HB2 ALA A 15 0.460 5.981 4.504 1.00 0.00 H ATOM 195 HB3 ALA A 15 1.089 7.580 4.081 1.00 0.00 H ATOM 196 N ASN A 16 0.032 5.093 0.991 1.00 0.00 N ATOM 197 CA ASN A 16 -0.632 4.121 0.137 1.00 0.00 C ATOM 198 C ASN A 16 0.388 3.354 -0.690 1.00 0.00 C ATOM 199 O ASN A 16 0.152 2.185 -0.948 1.00 0.00 O ATOM 200 CB ASN A 16 -1.653 4.800 -0.796 1.00 0.00 C ATOM 201 CG ASN A 16 -2.989 5.111 -0.135 1.00 0.00 C ATOM 202 OD1 ASN A 16 -3.312 4.606 0.939 1.00 0.00 O ATOM 203 ND2 ASN A 16 -3.804 5.939 -0.762 1.00 0.00 N ATOM 204 H ASN A 16 -0.157 6.076 0.829 1.00 0.00 H ATOM 205 HA ASN A 16 -1.158 3.404 0.766 1.00 0.00 H ATOM 206 HB2 ASN A 16 -1.220 5.716 -1.174 1.00 0.00 H ATOM 207 HB3 ASN A 16 -1.842 4.174 -1.664 1.00 0.00 H ATOM 208 HD21 ASN A 16 -3.595 6.265 -1.700 1.00 0.00 H ATOM 209 HD22 ASN A 16 -4.568 6.362 -0.243 1.00 0.00 H ATOM 210 N ALA A 17 1.513 3.954 -1.093 1.00 0.00 N ATOM 211 CA ALA A 17 2.562 3.247 -1.818 1.00 0.00 C ATOM 212 C ALA A 17 3.160 2.165 -0.925 1.00 0.00 C ATOM 213 O ALA A 17 3.249 1.014 -1.350 1.00 0.00 O ATOM 214 CB ALA A 17 3.643 4.205 -2.339 1.00 0.00 C ATOM 215 H ALA A 17 1.625 4.944 -0.918 1.00 0.00 H ATOM 216 HA ALA A 17 2.103 2.754 -2.674 1.00 0.00 H ATOM 217 HB1 ALA A 17 4.210 4.634 -1.515 1.00 0.00 H ATOM 218 HB2 ALA A 17 4.331 3.646 -2.975 1.00 0.00 H ATOM 219 HB3 ALA A 17 3.195 5.004 -2.927 1.00 0.00 H ATOM 220 N LYS A 18 3.531 2.508 0.319 1.00 0.00 N ATOM 221 CA LYS A 18 4.039 1.497 1.245 1.00 0.00 C ATOM 222 C LYS A 18 2.955 0.463 1.486 1.00 0.00 C ATOM 223 O LYS A 18 3.206 -0.722 1.345 1.00 0.00 O ATOM 224 CB LYS A 18 4.500 2.070 2.586 1.00 0.00 C ATOM 225 CG LYS A 18 5.474 1.066 3.239 1.00 0.00 C ATOM 226 CD LYS A 18 5.583 1.193 4.763 1.00 0.00 C ATOM 227 CE LYS A 18 6.625 0.221 5.335 1.00 0.00 C ATOM 228 NZ LYS A 18 8.002 0.522 4.893 1.00 0.00 N ATOM 229 H LYS A 18 3.434 3.475 0.605 1.00 0.00 H ATOM 230 HA LYS A 18 4.889 1.012 0.770 1.00 0.00 H ATOM 231 HB2 LYS A 18 4.986 3.021 2.412 1.00 0.00 H ATOM 232 HB3 LYS A 18 3.640 2.234 3.234 1.00 0.00 H ATOM 233 HG2 LYS A 18 5.155 0.046 3.028 1.00 0.00 H ATOM 234 HG3 LYS A 18 6.455 1.206 2.783 1.00 0.00 H ATOM 235 HD2 LYS A 18 5.841 2.211 5.044 1.00 0.00 H ATOM 236 HD3 LYS A 18 4.615 0.951 5.203 1.00 0.00 H ATOM 237 HE2 LYS A 18 6.582 0.266 6.425 1.00 0.00 H ATOM 238 HE3 LYS A 18 6.367 -0.798 5.037 1.00 0.00 H ATOM 239 HZ1 LYS A 18 8.131 0.371 3.897 1.00 0.00 H ATOM 240 HZ2 LYS A 18 8.249 1.491 5.067 1.00 0.00 H ATOM 241 HZ3 LYS A 18 8.672 -0.095 5.344 1.00 0.00 H ATOM 242 N ALA A 19 1.761 0.912 1.866 1.00 0.00 N ATOM 243 CA ALA A 19 0.645 0.055 2.199 1.00 0.00 C ATOM 244 C ALA A 19 0.326 -0.924 1.065 1.00 0.00 C ATOM 245 O ALA A 19 0.117 -2.106 1.329 1.00 0.00 O ATOM 246 CB ALA A 19 -0.586 0.887 2.562 1.00 0.00 C ATOM 247 H ALA A 19 1.697 1.888 2.097 1.00 0.00 H ATOM 248 HA ALA A 19 0.961 -0.494 3.078 1.00 0.00 H ATOM 249 HB1 ALA A 19 -1.372 0.219 2.903 1.00 0.00 H ATOM 250 HB2 ALA A 19 -0.353 1.582 3.366 1.00 0.00 H ATOM 251 HB3 ALA A 19 -0.944 1.430 1.690 1.00 0.00 H ATOM 252 N ALA A 20 0.311 -0.455 -0.182 1.00 0.00 N ATOM 253 CA ALA A 20 0.127 -1.281 -1.360 1.00 0.00 C ATOM 254 C ALA A 20 1.261 -2.289 -1.454 1.00 0.00 C ATOM 255 O ALA A 20 0.990 -3.472 -1.583 1.00 0.00 O ATOM 256 CB ALA A 20 0.071 -0.418 -2.625 1.00 0.00 C ATOM 257 H ALA A 20 0.455 0.535 -0.337 1.00 0.00 H ATOM 258 HA ALA A 20 -0.814 -1.825 -1.257 1.00 0.00 H ATOM 259 HB1 ALA A 20 -0.765 0.276 -2.564 1.00 0.00 H ATOM 260 HB2 ALA A 20 0.998 0.145 -2.744 1.00 0.00 H ATOM 261 HB3 ALA A 20 -0.064 -1.062 -3.491 1.00 0.00 H ATOM 262 N ALA A 21 2.518 -1.853 -1.367 1.00 0.00 N ATOM 263 CA ALA A 21 3.670 -2.739 -1.450 1.00 0.00 C ATOM 264 C ALA A 21 3.653 -3.810 -0.357 1.00 0.00 C ATOM 265 O ALA A 21 3.989 -4.966 -0.601 1.00 0.00 O ATOM 266 CB ALA A 21 4.944 -1.906 -1.364 1.00 0.00 C ATOM 267 H ALA A 21 2.690 -0.859 -1.253 1.00 0.00 H ATOM 268 HA ALA A 21 3.644 -3.240 -2.412 1.00 0.00 H ATOM 269 HB1 ALA A 21 5.018 -1.423 -0.391 1.00 0.00 H ATOM 270 HB2 ALA A 21 5.800 -2.565 -1.505 1.00 0.00 H ATOM 271 HB3 ALA A 21 4.937 -1.141 -2.140 1.00 0.00 H ATOM 272 N GLU A 22 3.291 -3.429 0.859 1.00 0.00 N ATOM 273 CA GLU A 22 3.086 -4.281 2.015 1.00 0.00 C ATOM 274 C GLU A 22 2.037 -5.337 1.688 1.00 0.00 C ATOM 275 O GLU A 22 2.262 -6.532 1.892 1.00 0.00 O ATOM 276 CB GLU A 22 2.661 -3.411 3.203 1.00 0.00 C ATOM 277 CG GLU A 22 3.868 -2.752 3.876 1.00 0.00 C ATOM 278 CD GLU A 22 4.666 -3.698 4.776 1.00 0.00 C ATOM 279 OE1 GLU A 22 4.210 -4.832 5.071 1.00 0.00 O ATOM 280 OE2 GLU A 22 5.751 -3.268 5.238 1.00 0.00 O ATOM 281 H GLU A 22 3.100 -2.445 0.978 1.00 0.00 H ATOM 282 HA GLU A 22 4.025 -4.761 2.271 1.00 0.00 H ATOM 283 HB2 GLU A 22 1.999 -2.623 2.856 1.00 0.00 H ATOM 284 HB3 GLU A 22 2.092 -3.988 3.924 1.00 0.00 H ATOM 285 HG2 GLU A 22 4.532 -2.330 3.121 1.00 0.00 H ATOM 286 HG3 GLU A 22 3.498 -1.938 4.488 1.00 0.00 H ATOM 287 N LEU A 23 0.896 -4.886 1.169 1.00 0.00 N ATOM 288 CA LEU A 23 -0.226 -5.708 0.788 1.00 0.00 C ATOM 289 C LEU A 23 0.154 -6.655 -0.352 1.00 0.00 C ATOM 290 O LEU A 23 -0.216 -7.816 -0.299 1.00 0.00 O ATOM 291 CB LEU A 23 -1.427 -4.802 0.485 1.00 0.00 C ATOM 292 CG LEU A 23 -2.732 -5.589 0.287 1.00 0.00 C ATOM 293 CD1 LEU A 23 -3.918 -4.873 0.947 1.00 0.00 C ATOM 294 CD2 LEU A 23 -3.018 -5.738 -1.204 1.00 0.00 C ATOM 295 H LEU A 23 0.781 -3.893 1.029 1.00 0.00 H ATOM 296 HA LEU A 23 -0.482 -6.300 1.654 1.00 0.00 H ATOM 297 HB2 LEU A 23 -1.558 -4.125 1.326 1.00 0.00 H ATOM 298 HB3 LEU A 23 -1.213 -4.191 -0.389 1.00 0.00 H ATOM 299 HG LEU A 23 -2.642 -6.580 0.733 1.00 0.00 H ATOM 300 HD11 LEU A 23 -3.759 -4.820 2.025 1.00 0.00 H ATOM 301 HD12 LEU A 23 -4.014 -3.859 0.563 1.00 0.00 H ATOM 302 HD13 LEU A 23 -4.839 -5.426 0.763 1.00 0.00 H ATOM 303 HD21 LEU A 23 -2.140 -6.136 -1.706 1.00 0.00 H ATOM 304 HD22 LEU A 23 -3.849 -6.429 -1.333 1.00 0.00 H ATOM 305 HD23 LEU A 23 -3.257 -4.772 -1.648 1.00 0.00 H ATOM 306 N VAL A 24 0.923 -6.209 -1.345 1.00 0.00 N ATOM 307 CA VAL A 24 1.463 -6.990 -2.458 1.00 0.00 C ATOM 308 C VAL A 24 2.452 -8.043 -1.945 1.00 0.00 C ATOM 309 O VAL A 24 2.430 -9.173 -2.438 1.00 0.00 O ATOM 310 CB VAL A 24 2.098 -6.028 -3.479 1.00 0.00 C ATOM 311 CG1 VAL A 24 2.976 -6.683 -4.555 1.00 0.00 C ATOM 312 CG2 VAL A 24 1.030 -5.220 -4.224 1.00 0.00 C ATOM 313 H VAL A 24 1.151 -5.223 -1.339 1.00 0.00 H ATOM 314 HA VAL A 24 0.646 -7.496 -2.957 1.00 0.00 H ATOM 315 HB VAL A 24 2.714 -5.344 -2.917 1.00 0.00 H ATOM 316 HG11 VAL A 24 3.810 -7.215 -4.096 1.00 0.00 H ATOM 317 HG12 VAL A 24 2.384 -7.371 -5.155 1.00 0.00 H ATOM 318 HG13 VAL A 24 3.391 -5.913 -5.206 1.00 0.00 H ATOM 319 HG21 VAL A 24 0.276 -4.835 -3.541 1.00 0.00 H ATOM 320 HG22 VAL A 24 1.509 -4.379 -4.722 1.00 0.00 H ATOM 321 HG23 VAL A 24 0.540 -5.840 -4.972 1.00 0.00 H ATOM 322 N ALA A 25 3.305 -7.713 -0.971 1.00 0.00 N ATOM 323 CA ALA A 25 4.238 -8.658 -0.379 1.00 0.00 C ATOM 324 C ALA A 25 3.472 -9.758 0.352 1.00 0.00 C ATOM 325 O ALA A 25 3.780 -10.940 0.186 1.00 0.00 O ATOM 326 CB ALA A 25 5.211 -7.945 0.565 1.00 0.00 C ATOM 327 H ALA A 25 3.358 -6.752 -0.662 1.00 0.00 H ATOM 328 HA ALA A 25 4.812 -9.100 -1.190 1.00 0.00 H ATOM 329 HB1 ALA A 25 5.784 -7.205 0.008 1.00 0.00 H ATOM 330 HB2 ALA A 25 4.672 -7.451 1.374 1.00 0.00 H ATOM 331 HB3 ALA A 25 5.902 -8.672 0.992 1.00 0.00 H ATOM 332 N ALA A 26 2.473 -9.386 1.156 1.00 0.00 N ATOM 333 CA ALA A 26 1.620 -10.341 1.836 1.00 0.00 C ATOM 334 C ALA A 26 0.831 -11.159 0.822 1.00 0.00 C ATOM 335 O ALA A 26 0.869 -12.379 0.900 1.00 0.00 O ATOM 336 CB ALA A 26 0.706 -9.628 2.836 1.00 0.00 C ATOM 337 H ALA A 26 2.284 -8.401 1.287 1.00 0.00 H ATOM 338 HA ALA A 26 2.273 -11.034 2.364 1.00 0.00 H ATOM 339 HB1 ALA A 26 0.057 -8.918 2.322 1.00 0.00 H ATOM 340 HB2 ALA A 26 0.095 -10.367 3.352 1.00 0.00 H ATOM 341 HB3 ALA A 26 1.308 -9.103 3.576 1.00 0.00 H ATOM 342 N ASN A 27 0.191 -10.512 -0.156 1.00 0.00 N ATOM 343 CA ASN A 27 -0.515 -11.121 -1.283 1.00 0.00 C ATOM 344 C ASN A 27 0.333 -12.173 -1.967 1.00 0.00 C ATOM 345 O ASN A 27 -0.190 -13.235 -2.289 1.00 0.00 O ATOM 346 CB ASN A 27 -0.918 -10.075 -2.344 1.00 0.00 C ATOM 347 CG ASN A 27 -2.184 -9.283 -2.065 1.00 0.00 C ATOM 348 OD1 ASN A 27 -2.907 -9.515 -1.101 1.00 0.00 O ATOM 349 ND2 ASN A 27 -2.537 -8.376 -2.957 1.00 0.00 N ATOM 350 H ASN A 27 0.199 -9.500 -0.115 1.00 0.00 H ATOM 351 HA ASN A 27 -1.399 -11.627 -0.899 1.00 0.00 H ATOM 352 HB2 ASN A 27 -0.096 -9.383 -2.464 1.00 0.00 H ATOM 353 HB3 ASN A 27 -1.032 -10.550 -3.315 1.00 0.00 H ATOM 354 HD21 ASN A 27 -1.943 -8.160 -3.754 1.00 0.00 H ATOM 355 HD22 ASN A 27 -3.368 -7.809 -2.844 1.00 0.00 H ATOM 356 N ALA A 28 1.624 -11.897 -2.169 1.00 0.00 N ATOM 357 CA ALA A 28 2.541 -12.837 -2.780 1.00 0.00 C ATOM 358 C ALA A 28 2.482 -14.164 -2.036 1.00 0.00 C ATOM 359 O ALA A 28 2.278 -15.210 -2.660 1.00 0.00 O ATOM 360 CB ALA A 28 3.970 -12.284 -2.787 1.00 0.00 C ATOM 361 H ALA A 28 1.967 -10.977 -1.920 1.00 0.00 H ATOM 362 HA ALA A 28 2.218 -12.999 -3.808 1.00 0.00 H ATOM 363 HB1 ALA A 28 4.428 -12.373 -1.804 1.00 0.00 H ATOM 364 HB2 ALA A 28 4.561 -12.860 -3.493 1.00 0.00 H ATOM 365 HB3 ALA A 28 3.982 -11.239 -3.085 1.00 0.00 H ATOM 366 N LYS A 29 2.657 -14.131 -0.709 1.00 0.00 N ATOM 367 CA LYS A 29 2.703 -15.360 0.048 1.00 0.00 C ATOM 368 C LYS A 29 1.301 -15.908 0.198 1.00 0.00 C ATOM 369 O LYS A 29 1.093 -17.095 0.041 1.00 0.00 O ATOM 370 CB LYS A 29 3.334 -15.169 1.420 1.00 0.00 C ATOM 371 CG LYS A 29 3.826 -16.560 1.875 1.00 0.00 C ATOM 372 CD LYS A 29 4.806 -16.580 3.048 1.00 0.00 C ATOM 373 CE LYS A 29 4.107 -16.756 4.393 1.00 0.00 C ATOM 374 NZ LYS A 29 3.383 -15.549 4.821 1.00 0.00 N ATOM 375 H LYS A 29 2.754 -13.256 -0.215 1.00 0.00 H ATOM 376 HA LYS A 29 3.309 -16.039 -0.531 1.00 0.00 H ATOM 377 HB2 LYS A 29 4.118 -14.437 1.325 1.00 0.00 H ATOM 378 HB3 LYS A 29 2.600 -14.778 2.121 1.00 0.00 H ATOM 379 HG2 LYS A 29 2.974 -17.198 2.104 1.00 0.00 H ATOM 380 HG3 LYS A 29 4.359 -17.019 1.042 1.00 0.00 H ATOM 381 HD2 LYS A 29 5.452 -17.449 2.914 1.00 0.00 H ATOM 382 HD3 LYS A 29 5.438 -15.690 3.041 1.00 0.00 H ATOM 383 HE2 LYS A 29 3.408 -17.592 4.327 1.00 0.00 H ATOM 384 HE3 LYS A 29 4.860 -17.001 5.141 1.00 0.00 H ATOM 385 HZ1 LYS A 29 2.944 -15.727 5.720 1.00 0.00 H ATOM 386 HZ2 LYS A 29 4.009 -14.760 4.948 1.00 0.00 H ATOM 387 HZ3 LYS A 29 2.610 -15.333 4.196 1.00 0.00 H ATOM 388 N ALA A 30 0.346 -15.048 0.521 1.00 0.00 N ATOM 389 CA ALA A 30 -1.036 -15.390 0.763 1.00 0.00 C ATOM 390 C ALA A 30 -1.652 -16.132 -0.423 1.00 0.00 C ATOM 391 O ALA A 30 -2.384 -17.091 -0.212 1.00 0.00 O ATOM 392 CB ALA A 30 -1.840 -14.136 1.103 1.00 0.00 C ATOM 393 H ALA A 30 0.667 -14.131 0.787 1.00 0.00 H ATOM 394 HA ALA A 30 -1.018 -16.041 1.630 1.00 0.00 H ATOM 395 HB1 ALA A 30 -1.413 -13.656 1.982 1.00 0.00 H ATOM 396 HB2 ALA A 30 -1.822 -13.445 0.263 1.00 0.00 H ATOM 397 HB3 ALA A 30 -2.874 -14.411 1.309 1.00 0.00 H ATOM 398 N ALA A 31 -1.352 -15.730 -1.660 1.00 0.00 N ATOM 399 CA ALA A 31 -1.781 -16.442 -2.857 1.00 0.00 C ATOM 400 C ALA A 31 -1.086 -17.804 -2.930 1.00 0.00 C ATOM 401 O ALA A 31 -1.725 -18.821 -3.197 1.00 0.00 O ATOM 402 CB ALA A 31 -1.453 -15.599 -4.093 1.00 0.00 C ATOM 403 H ALA A 31 -0.780 -14.900 -1.782 1.00 0.00 H ATOM 404 HA ALA A 31 -2.858 -16.602 -2.808 1.00 0.00 H ATOM 405 HB1 ALA A 31 -0.387 -15.382 -4.122 1.00 0.00 H ATOM 406 HB2 ALA A 31 -1.733 -16.145 -4.993 1.00 0.00 H ATOM 407 HB3 ALA A 31 -2.001 -14.657 -4.056 1.00 0.00 H ATOM 408 N ALA A 32 0.222 -17.839 -2.664 1.00 0.00 N ATOM 409 CA ALA A 32 1.004 -19.058 -2.615 1.00 0.00 C ATOM 410 C ALA A 32 0.473 -20.029 -1.551 1.00 0.00 C ATOM 411 O ALA A 32 0.507 -21.242 -1.756 1.00 0.00 O ATOM 412 CB ALA A 32 2.474 -18.699 -2.373 1.00 0.00 C ATOM 413 H ALA A 32 0.710 -16.983 -2.453 1.00 0.00 H ATOM 414 HA ALA A 32 0.905 -19.522 -3.590 1.00 0.00 H ATOM 415 HB1 ALA A 32 2.647 -18.487 -1.320 1.00 0.00 H ATOM 416 HB2 ALA A 32 3.115 -19.525 -2.667 1.00 0.00 H ATOM 417 HB3 ALA A 32 2.759 -17.829 -2.963 1.00 0.00 H ATOM 418 N GLU A 33 -0.024 -19.505 -0.433 1.00 0.00 N ATOM 419 CA GLU A 33 -0.685 -20.196 0.649 1.00 0.00 C ATOM 420 C GLU A 33 -2.080 -20.627 0.223 1.00 0.00 C ATOM 421 O GLU A 33 -2.452 -21.756 0.511 1.00 0.00 O ATOM 422 CB GLU A 33 -0.728 -19.293 1.890 1.00 0.00 C ATOM 423 CG GLU A 33 0.599 -19.335 2.660 1.00 0.00 C ATOM 424 CD GLU A 33 0.524 -18.712 4.057 1.00 0.00 C ATOM 425 OE1 GLU A 33 -0.414 -17.947 4.382 1.00 0.00 O ATOM 426 OE2 GLU A 33 1.419 -19.013 4.883 1.00 0.00 O ATOM 427 H GLU A 33 0.062 -18.505 -0.298 1.00 0.00 H ATOM 428 HA GLU A 33 -0.120 -21.096 0.888 1.00 0.00 H ATOM 429 HB2 GLU A 33 -0.943 -18.269 1.600 1.00 0.00 H ATOM 430 HB3 GLU A 33 -1.533 -19.611 2.536 1.00 0.00 H ATOM 431 HG2 GLU A 33 0.893 -20.378 2.781 1.00 0.00 H ATOM 432 HG3 GLU A 33 1.374 -18.836 2.082 1.00 0.00 H ATOM 433 N ALA A 34 -2.839 -19.811 -0.509 1.00 0.00 N ATOM 434 CA ALA A 34 -4.128 -20.231 -1.037 1.00 0.00 C ATOM 435 C ALA A 34 -3.962 -21.462 -1.935 1.00 0.00 C ATOM 436 O ALA A 34 -4.879 -22.283 -2.009 1.00 0.00 O ATOM 437 CB ALA A 34 -4.823 -19.075 -1.762 1.00 0.00 C ATOM 438 H ALA A 34 -2.530 -18.861 -0.680 1.00 0.00 H ATOM 439 HA ALA A 34 -4.741 -20.523 -0.184 1.00 0.00 H ATOM 440 HB1 ALA A 34 -4.272 -18.801 -2.660 1.00 0.00 H ATOM 441 HB2 ALA A 34 -5.832 -19.377 -2.043 1.00 0.00 H ATOM 442 HB3 ALA A 34 -4.889 -18.212 -1.097 1.00 0.00 H ATOM 443 N VAL A 35 -2.815 -21.594 -2.610 1.00 0.00 N ATOM 444 CA VAL A 35 -2.454 -22.766 -3.391 1.00 0.00 C ATOM 445 C VAL A 35 -2.034 -23.890 -2.438 1.00 0.00 C ATOM 446 O VAL A 35 -2.715 -24.913 -2.365 1.00 0.00 O ATOM 447 CB VAL A 35 -1.389 -22.392 -4.446 1.00 0.00 C ATOM 448 CG1 VAL A 35 -0.810 -23.612 -5.174 1.00 0.00 C ATOM 449 CG2 VAL A 35 -2.018 -21.451 -5.482 1.00 0.00 C ATOM 450 H VAL A 35 -2.159 -20.820 -2.572 1.00 0.00 H ATOM 451 HA VAL A 35 -3.338 -23.110 -3.917 1.00 0.00 H ATOM 452 HB VAL A 35 -0.565 -21.866 -3.967 1.00 0.00 H ATOM 453 HG11 VAL A 35 -1.613 -24.207 -5.608 1.00 0.00 H ATOM 454 HG12 VAL A 35 -0.134 -23.290 -5.967 1.00 0.00 H ATOM 455 HG13 VAL A 35 -0.243 -24.234 -4.481 1.00 0.00 H ATOM 456 HG21 VAL A 35 -1.283 -21.197 -6.241 1.00 0.00 H ATOM 457 HG22 VAL A 35 -2.864 -21.946 -5.957 1.00 0.00 H ATOM 458 HG23 VAL A 35 -2.353 -20.533 -5.003 1.00 0.00 H