ATOM 1 N GLY A 1 -35.640 29.863 1.347 1.00 0.00 N ATOM 2 CA GLY A 1 -34.649 28.964 1.908 1.00 0.00 C ATOM 3 C GLY A 1 -33.686 28.436 0.863 1.00 0.00 C ATOM 4 O GLY A 1 -33.636 28.944 -0.257 1.00 0.00 O ATOM 5 H1 GLY A 1 -35.410 30.801 1.182 1.00 0.00 H ATOM 6 HA2 GLY A 1 -34.088 29.491 2.666 1.00 0.00 H ATOM 7 HA3 GLY A 1 -35.157 28.128 2.368 1.00 0.00 H ATOM 8 N SER A 2 -32.919 27.414 1.230 1.00 0.00 N ATOM 9 CA SER A 2 -31.949 26.821 0.317 1.00 0.00 C ATOM 10 C SER A 2 -31.398 25.516 0.884 1.00 0.00 C ATOM 11 O SER A 2 -31.058 25.433 2.064 1.00 0.00 O ATOM 12 CB SER A 2 -30.803 27.799 0.051 1.00 0.00 C ATOM 13 OG SER A 2 -30.104 27.455 -1.133 1.00 0.00 O ATOM 14 H SER A 2 -33.006 27.053 2.137 1.00 0.00 H ATOM 15 HA SER A 2 -32.455 26.610 -0.613 1.00 0.00 H ATOM 16 HB2 SER A 2 -31.202 28.796 -0.058 1.00 0.00 H ATOM 17 HB3 SER A 2 -30.113 27.775 0.882 1.00 0.00 H ATOM 18 HG SER A 2 -29.358 28.047 -1.248 1.00 0.00 H ATOM 19 N SER A 3 -31.313 24.498 0.033 1.00 0.00 N ATOM 20 CA SER A 3 -30.807 23.195 0.448 1.00 0.00 C ATOM 21 C SER A 3 -29.499 22.867 -0.266 1.00 0.00 C ATOM 22 O SER A 3 -29.171 23.465 -1.290 1.00 0.00 O ATOM 23 CB SER A 3 -31.844 22.107 0.162 1.00 0.00 C ATOM 24 OG SER A 3 -32.108 22.007 -1.227 1.00 0.00 O ATOM 25 H SER A 3 -31.600 24.626 -0.896 1.00 0.00 H ATOM 26 HA SER A 3 -30.623 23.234 1.511 1.00 0.00 H ATOM 27 HB2 SER A 3 -31.472 21.157 0.515 1.00 0.00 H ATOM 28 HB3 SER A 3 -32.764 22.346 0.675 1.00 0.00 H ATOM 29 HG SER A 3 -32.610 21.207 -1.400 1.00 0.00 H ATOM 30 N GLY A 4 -28.755 21.912 0.284 1.00 0.00 N ATOM 31 CA GLY A 4 -27.491 21.521 -0.312 1.00 0.00 C ATOM 32 C GLY A 4 -26.907 20.278 0.330 1.00 0.00 C ATOM 33 O GLY A 4 -27.621 19.306 0.579 1.00 0.00 O ATOM 34 H GLY A 4 -29.067 21.470 1.101 1.00 0.00 H ATOM 35 HA2 GLY A 4 -27.645 21.332 -1.364 1.00 0.00 H ATOM 36 HA3 GLY A 4 -26.787 22.333 -0.202 1.00 0.00 H ATOM 37 N SER A 5 -25.606 20.307 0.597 1.00 0.00 N ATOM 38 CA SER A 5 -24.925 19.172 1.209 1.00 0.00 C ATOM 39 C SER A 5 -24.160 19.605 2.456 1.00 0.00 C ATOM 40 O SER A 5 -24.107 20.790 2.785 1.00 0.00 O ATOM 41 CB SER A 5 -23.967 18.525 0.207 1.00 0.00 C ATOM 42 OG SER A 5 -24.621 17.522 -0.550 1.00 0.00 O ATOM 43 H SER A 5 -25.090 21.111 0.375 1.00 0.00 H ATOM 44 HA SER A 5 -25.675 18.450 1.494 1.00 0.00 H ATOM 45 HB2 SER A 5 -23.591 19.280 -0.467 1.00 0.00 H ATOM 46 HB3 SER A 5 -23.142 18.076 0.741 1.00 0.00 H ATOM 47 HG SER A 5 -24.028 16.777 -0.675 1.00 0.00 H ATOM 48 N SER A 6 -23.567 18.636 3.145 1.00 0.00 N ATOM 49 CA SER A 6 -22.807 18.915 4.358 1.00 0.00 C ATOM 50 C SER A 6 -21.568 18.027 4.439 1.00 0.00 C ATOM 51 O SER A 6 -21.671 16.803 4.505 1.00 0.00 O ATOM 52 CB SER A 6 -23.683 18.702 5.594 1.00 0.00 C ATOM 53 OG SER A 6 -22.995 19.073 6.776 1.00 0.00 O ATOM 54 H SER A 6 -23.645 17.710 2.831 1.00 0.00 H ATOM 55 HA SER A 6 -22.494 19.947 4.322 1.00 0.00 H ATOM 56 HB2 SER A 6 -24.575 19.303 5.507 1.00 0.00 H ATOM 57 HB3 SER A 6 -23.956 17.659 5.663 1.00 0.00 H ATOM 58 HG SER A 6 -22.367 19.771 6.576 1.00 0.00 H ATOM 59 N GLY A 7 -20.397 18.655 4.434 1.00 0.00 N ATOM 60 CA GLY A 7 -19.154 17.909 4.507 1.00 0.00 C ATOM 61 C GLY A 7 -17.964 18.793 4.824 1.00 0.00 C ATOM 62 O GLY A 7 -18.038 20.016 4.697 1.00 0.00 O ATOM 63 H GLY A 7 -20.375 19.634 4.379 1.00 0.00 H ATOM 64 HA2 GLY A 7 -19.245 17.155 5.275 1.00 0.00 H ATOM 65 HA3 GLY A 7 -18.984 17.422 3.558 1.00 0.00 H ATOM 66 N THR A 8 -16.864 18.174 5.240 1.00 0.00 N ATOM 67 CA THR A 8 -15.654 18.912 5.579 1.00 0.00 C ATOM 68 C THR A 8 -14.454 17.979 5.694 1.00 0.00 C ATOM 69 O THR A 8 -14.508 16.965 6.388 1.00 0.00 O ATOM 70 CB THR A 8 -15.818 19.683 6.902 1.00 0.00 C ATOM 71 OG1 THR A 8 -14.701 20.556 7.103 1.00 0.00 O ATOM 72 CG2 THR A 8 -15.937 18.724 8.077 1.00 0.00 C ATOM 73 H THR A 8 -16.867 17.197 5.321 1.00 0.00 H ATOM 74 HA THR A 8 -15.467 19.627 4.791 1.00 0.00 H ATOM 75 HB THR A 8 -16.722 20.274 6.847 1.00 0.00 H ATOM 76 HG1 THR A 8 -13.910 20.033 7.253 1.00 0.00 H ATOM 77 HG21 THR A 8 -16.633 17.937 7.829 1.00 0.00 H ATOM 78 HG22 THR A 8 -16.292 19.259 8.945 1.00 0.00 H ATOM 79 HG23 THR A 8 -14.969 18.294 8.289 1.00 0.00 H ATOM 80 N GLY A 9 -13.369 18.329 5.009 1.00 0.00 N ATOM 81 CA GLY A 9 -12.171 17.511 5.048 1.00 0.00 C ATOM 82 C GLY A 9 -11.919 16.788 3.740 1.00 0.00 C ATOM 83 O GLY A 9 -12.373 15.661 3.550 1.00 0.00 O ATOM 84 H GLY A 9 -13.384 19.149 4.472 1.00 0.00 H ATOM 85 HA2 GLY A 9 -11.324 18.144 5.267 1.00 0.00 H ATOM 86 HA3 GLY A 9 -12.274 16.780 5.836 1.00 0.00 H ATOM 87 N GLU A 10 -11.194 17.440 2.836 1.00 0.00 N ATOM 88 CA GLU A 10 -10.886 16.852 1.538 1.00 0.00 C ATOM 89 C GLU A 10 -10.275 15.463 1.701 1.00 0.00 C ATOM 90 O GLU A 10 -9.398 15.252 2.539 1.00 0.00 O ATOM 91 CB GLU A 10 -9.926 17.754 0.759 1.00 0.00 C ATOM 92 CG GLU A 10 -10.543 19.076 0.334 1.00 0.00 C ATOM 93 CD GLU A 10 -11.537 18.918 -0.800 1.00 0.00 C ATOM 94 OE1 GLU A 10 -11.438 17.917 -1.540 1.00 0.00 O ATOM 95 OE2 GLU A 10 -12.414 19.794 -0.947 1.00 0.00 O ATOM 96 H GLU A 10 -10.860 18.337 3.046 1.00 0.00 H ATOM 97 HA GLU A 10 -11.809 16.763 0.986 1.00 0.00 H ATOM 98 HB2 GLU A 10 -9.066 17.964 1.378 1.00 0.00 H ATOM 99 HB3 GLU A 10 -9.600 17.232 -0.128 1.00 0.00 H ATOM 100 HG2 GLU A 10 -11.053 19.510 1.181 1.00 0.00 H ATOM 101 HG3 GLU A 10 -9.754 19.740 0.012 1.00 0.00 H ATOM 102 N LYS A 11 -10.746 14.517 0.895 1.00 0.00 N ATOM 103 CA LYS A 11 -10.248 13.148 0.948 1.00 0.00 C ATOM 104 C LYS A 11 -9.494 12.794 -0.330 1.00 0.00 C ATOM 105 O LYS A 11 -10.020 12.137 -1.228 1.00 0.00 O ATOM 106 CB LYS A 11 -11.406 12.170 1.156 1.00 0.00 C ATOM 107 CG LYS A 11 -11.875 12.081 2.598 1.00 0.00 C ATOM 108 CD LYS A 11 -13.293 11.541 2.691 1.00 0.00 C ATOM 109 CE LYS A 11 -13.351 10.064 2.332 1.00 0.00 C ATOM 110 NZ LYS A 11 -14.691 9.672 1.812 1.00 0.00 N ATOM 111 H LYS A 11 -11.446 14.747 0.247 1.00 0.00 H ATOM 112 HA LYS A 11 -9.570 13.074 1.784 1.00 0.00 H ATOM 113 HB2 LYS A 11 -12.241 12.484 0.547 1.00 0.00 H ATOM 114 HB3 LYS A 11 -11.092 11.185 0.841 1.00 0.00 H ATOM 115 HG2 LYS A 11 -11.214 11.423 3.142 1.00 0.00 H ATOM 116 HG3 LYS A 11 -11.846 13.068 3.038 1.00 0.00 H ATOM 117 HD2 LYS A 11 -13.651 11.668 3.702 1.00 0.00 H ATOM 118 HD3 LYS A 11 -13.925 12.094 2.011 1.00 0.00 H ATOM 119 HE2 LYS A 11 -12.608 9.861 1.576 1.00 0.00 H ATOM 120 HE3 LYS A 11 -13.133 9.483 3.216 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -15.347 9.509 2.602 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -14.615 8.799 1.252 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -15.074 10.426 1.208 1.00 0.00 H ATOM 124 N PRO A 12 -8.230 13.237 -0.414 1.00 0.00 N ATOM 125 CA PRO A 12 -7.376 12.976 -1.576 1.00 0.00 C ATOM 126 C PRO A 12 -6.973 11.510 -1.683 1.00 0.00 C ATOM 127 O PRO A 12 -6.919 10.948 -2.777 1.00 0.00 O ATOM 128 CB PRO A 12 -6.147 13.851 -1.317 1.00 0.00 C ATOM 129 CG PRO A 12 -6.106 14.016 0.163 1.00 0.00 C ATOM 130 CD PRO A 12 -7.538 14.025 0.620 1.00 0.00 C ATOM 131 HA PRO A 12 -7.852 13.285 -2.496 1.00 0.00 H ATOM 132 HB2 PRO A 12 -5.262 13.351 -1.684 1.00 0.00 H ATOM 133 HB3 PRO A 12 -6.265 14.801 -1.816 1.00 0.00 H ATOM 134 HG2 PRO A 12 -5.575 13.189 0.610 1.00 0.00 H ATOM 135 HG3 PRO A 12 -5.627 14.951 0.415 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.629 13.556 1.588 1.00 0.00 H ATOM 137 HD3 PRO A 12 -7.918 15.036 0.651 1.00 0.00 H ATOM 138 N TYR A 13 -6.690 10.894 -0.540 1.00 0.00 N ATOM 139 CA TYR A 13 -6.290 9.493 -0.505 1.00 0.00 C ATOM 140 C TYR A 13 -7.199 8.689 0.420 1.00 0.00 C ATOM 141 O TYR A 13 -7.205 8.891 1.634 1.00 0.00 O ATOM 142 CB TYR A 13 -4.837 9.367 -0.044 1.00 0.00 C ATOM 143 CG TYR A 13 -3.906 10.366 -0.695 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.764 10.415 -2.076 1.00 0.00 C ATOM 145 CD2 TYR A 13 -3.171 11.262 0.072 1.00 0.00 C ATOM 146 CE1 TYR A 13 -2.915 11.326 -2.674 1.00 0.00 C ATOM 147 CE2 TYR A 13 -2.320 12.176 -0.518 1.00 0.00 C ATOM 148 CZ TYR A 13 -2.195 12.204 -1.891 1.00 0.00 C ATOM 149 OH TYR A 13 -1.349 13.113 -2.484 1.00 0.00 O ATOM 150 H TYR A 13 -6.751 11.395 0.301 1.00 0.00 H ATOM 151 HA TYR A 13 -6.375 9.099 -1.507 1.00 0.00 H ATOM 152 HB2 TYR A 13 -4.790 9.519 1.024 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.476 8.376 -0.278 1.00 0.00 H ATOM 154 HD1 TYR A 13 -4.329 9.726 -2.686 1.00 0.00 H ATOM 155 HD2 TYR A 13 -3.271 11.237 1.148 1.00 0.00 H ATOM 156 HE1 TYR A 13 -2.817 11.348 -3.750 1.00 0.00 H ATOM 157 HE2 TYR A 13 -1.756 12.864 0.095 1.00 0.00 H ATOM 158 HH TYR A 13 -1.866 13.806 -2.902 1.00 0.00 H ATOM 159 N LYS A 14 -7.968 7.777 -0.165 1.00 0.00 N ATOM 160 CA LYS A 14 -8.882 6.939 0.604 1.00 0.00 C ATOM 161 C LYS A 14 -8.759 5.477 0.188 1.00 0.00 C ATOM 162 O LYS A 14 -8.891 5.142 -0.989 1.00 0.00 O ATOM 163 CB LYS A 14 -10.324 7.415 0.414 1.00 0.00 C ATOM 164 CG LYS A 14 -11.352 6.520 1.083 1.00 0.00 C ATOM 165 CD LYS A 14 -12.768 7.002 0.817 1.00 0.00 C ATOM 166 CE LYS A 14 -13.795 5.936 1.167 1.00 0.00 C ATOM 167 NZ LYS A 14 -13.974 4.954 0.061 1.00 0.00 N ATOM 168 H LYS A 14 -7.919 7.663 -1.138 1.00 0.00 H ATOM 169 HA LYS A 14 -8.616 7.028 1.646 1.00 0.00 H ATOM 170 HB2 LYS A 14 -10.419 8.409 0.826 1.00 0.00 H ATOM 171 HB3 LYS A 14 -10.542 7.451 -0.644 1.00 0.00 H ATOM 172 HG2 LYS A 14 -11.247 5.516 0.698 1.00 0.00 H ATOM 173 HG3 LYS A 14 -11.176 6.519 2.149 1.00 0.00 H ATOM 174 HD2 LYS A 14 -12.959 7.880 1.416 1.00 0.00 H ATOM 175 HD3 LYS A 14 -12.864 7.251 -0.231 1.00 0.00 H ATOM 176 HE2 LYS A 14 -13.465 5.413 2.051 1.00 0.00 H ATOM 177 HE3 LYS A 14 -14.741 6.418 1.365 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -14.560 5.366 -0.692 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -14.440 4.095 0.418 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -13.050 4.692 -0.337 1.00 0.00 H ATOM 181 N CYS A 15 -8.507 4.609 1.162 1.00 0.00 N ATOM 182 CA CYS A 15 -8.368 3.182 0.899 1.00 0.00 C ATOM 183 C CYS A 15 -9.726 2.546 0.616 1.00 0.00 C ATOM 184 O CYS A 15 -10.342 1.954 1.501 1.00 0.00 O ATOM 185 CB CYS A 15 -7.704 2.485 2.088 1.00 0.00 C ATOM 186 SG CYS A 15 -7.072 0.817 1.714 1.00 0.00 S ATOM 187 H CYS A 15 -8.412 4.936 2.082 1.00 0.00 H ATOM 188 HA CYS A 15 -7.741 3.065 0.028 1.00 0.00 H ATOM 189 HB2 CYS A 15 -6.870 3.083 2.426 1.00 0.00 H ATOM 190 HB3 CYS A 15 -8.422 2.393 2.889 1.00 0.00 H ATOM 191 N ASN A 16 -10.185 2.672 -0.625 1.00 0.00 N ATOM 192 CA ASN A 16 -11.470 2.110 -1.026 1.00 0.00 C ATOM 193 C ASN A 16 -11.617 0.678 -0.522 1.00 0.00 C ATOM 194 O ASN A 16 -12.723 0.224 -0.230 1.00 0.00 O ATOM 195 CB ASN A 16 -11.613 2.145 -2.549 1.00 0.00 C ATOM 196 CG ASN A 16 -10.381 1.614 -3.257 1.00 0.00 C ATOM 197 OD1 ASN A 16 -9.265 2.071 -3.012 1.00 0.00 O ATOM 198 ND2 ASN A 16 -10.581 0.643 -4.141 1.00 0.00 N ATOM 199 H ASN A 16 -9.647 3.155 -1.287 1.00 0.00 H ATOM 200 HA ASN A 16 -12.248 2.716 -0.586 1.00 0.00 H ATOM 201 HB2 ASN A 16 -12.460 1.540 -2.838 1.00 0.00 H ATOM 202 HB3 ASN A 16 -11.777 3.164 -2.866 1.00 0.00 H ATOM 203 HD21 ASN A 16 -11.498 0.329 -4.285 1.00 0.00 H ATOM 204 HD22 ASN A 16 -9.802 0.281 -4.613 1.00 0.00 H ATOM 205 N GLU A 17 -10.495 -0.028 -0.423 1.00 0.00 N ATOM 206 CA GLU A 17 -10.500 -1.409 0.045 1.00 0.00 C ATOM 207 C GLU A 17 -11.237 -1.530 1.376 1.00 0.00 C ATOM 208 O GLU A 17 -12.232 -2.247 1.485 1.00 0.00 O ATOM 209 CB GLU A 17 -9.068 -1.926 0.194 1.00 0.00 C ATOM 210 CG GLU A 17 -8.497 -2.514 -1.086 1.00 0.00 C ATOM 211 CD GLU A 17 -8.615 -1.568 -2.266 1.00 0.00 C ATOM 212 OE1 GLU A 17 -8.189 -0.402 -2.137 1.00 0.00 O ATOM 213 OE2 GLU A 17 -9.133 -1.996 -3.318 1.00 0.00 O ATOM 214 H GLU A 17 -9.644 0.390 -0.671 1.00 0.00 H ATOM 215 HA GLU A 17 -11.014 -2.007 -0.693 1.00 0.00 H ATOM 216 HB2 GLU A 17 -8.434 -1.109 0.505 1.00 0.00 H ATOM 217 HB3 GLU A 17 -9.052 -2.692 0.955 1.00 0.00 H ATOM 218 HG2 GLU A 17 -7.453 -2.740 -0.929 1.00 0.00 H ATOM 219 HG3 GLU A 17 -9.030 -3.424 -1.318 1.00 0.00 H ATOM 220 N CYS A 18 -10.741 -0.823 2.386 1.00 0.00 N ATOM 221 CA CYS A 18 -11.350 -0.850 3.710 1.00 0.00 C ATOM 222 C CYS A 18 -12.185 0.403 3.951 1.00 0.00 C ATOM 223 O CYS A 18 -13.320 0.326 4.421 1.00 0.00 O ATOM 224 CB CYS A 18 -10.271 -0.972 4.788 1.00 0.00 C ATOM 225 SG CYS A 18 -9.148 0.460 4.880 1.00 0.00 S ATOM 226 H CYS A 18 -9.945 -0.270 2.237 1.00 0.00 H ATOM 227 HA CYS A 18 -11.996 -1.714 3.761 1.00 0.00 H ATOM 228 HB2 CYS A 18 -10.746 -1.078 5.752 1.00 0.00 H ATOM 229 HB3 CYS A 18 -9.671 -1.848 4.590 1.00 0.00 H ATOM 230 N GLY A 19 -11.616 1.560 3.624 1.00 0.00 N ATOM 231 CA GLY A 19 -12.322 2.814 3.811 1.00 0.00 C ATOM 232 C GLY A 19 -11.570 3.773 4.712 1.00 0.00 C ATOM 233 O GLY A 19 -12.177 4.521 5.479 1.00 0.00 O ATOM 234 H GLY A 19 -10.709 1.561 3.252 1.00 0.00 H ATOM 235 HA2 GLY A 19 -12.467 3.279 2.848 1.00 0.00 H ATOM 236 HA3 GLY A 19 -13.287 2.608 4.250 1.00 0.00 H ATOM 237 N LYS A 20 -10.245 3.753 4.621 1.00 0.00 N ATOM 238 CA LYS A 20 -9.408 4.627 5.434 1.00 0.00 C ATOM 239 C LYS A 20 -9.006 5.875 4.654 1.00 0.00 C ATOM 240 O LYS A 20 -9.313 6.004 3.469 1.00 0.00 O ATOM 241 CB LYS A 20 -8.156 3.879 5.900 1.00 0.00 C ATOM 242 CG LYS A 20 -8.375 3.051 7.155 1.00 0.00 C ATOM 243 CD LYS A 20 -7.058 2.571 7.742 1.00 0.00 C ATOM 244 CE LYS A 20 -7.208 2.189 9.207 1.00 0.00 C ATOM 245 NZ LYS A 20 -7.313 3.388 10.084 1.00 0.00 N ATOM 246 H LYS A 20 -9.819 3.134 3.990 1.00 0.00 H ATOM 247 HA LYS A 20 -9.981 4.926 6.298 1.00 0.00 H ATOM 248 HB2 LYS A 20 -7.830 3.219 5.110 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.376 4.599 6.101 1.00 0.00 H ATOM 250 HG2 LYS A 20 -8.885 3.656 7.890 1.00 0.00 H ATOM 251 HG3 LYS A 20 -8.983 2.193 6.907 1.00 0.00 H ATOM 252 HD2 LYS A 20 -6.721 1.707 7.190 1.00 0.00 H ATOM 253 HD3 LYS A 20 -6.327 3.362 7.658 1.00 0.00 H ATOM 254 HE2 LYS A 20 -8.099 1.591 9.321 1.00 0.00 H ATOM 255 HE3 LYS A 20 -6.346 1.611 9.504 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -6.935 3.174 11.029 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -8.308 3.675 10.178 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -6.773 4.178 9.677 1.00 0.00 H ATOM 259 N VAL A 21 -8.316 6.791 5.327 1.00 0.00 N ATOM 260 CA VAL A 21 -7.870 8.028 4.696 1.00 0.00 C ATOM 261 C VAL A 21 -6.571 8.524 5.319 1.00 0.00 C ATOM 262 O VAL A 21 -6.401 8.491 6.538 1.00 0.00 O ATOM 263 CB VAL A 21 -8.937 9.132 4.811 1.00 0.00 C ATOM 264 CG1 VAL A 21 -8.455 10.412 4.145 1.00 0.00 C ATOM 265 CG2 VAL A 21 -10.252 8.668 4.203 1.00 0.00 C ATOM 266 H VAL A 21 -8.102 6.631 6.269 1.00 0.00 H ATOM 267 HA VAL A 21 -7.702 7.826 3.648 1.00 0.00 H ATOM 268 HB VAL A 21 -9.102 9.338 5.858 1.00 0.00 H ATOM 269 HG11 VAL A 21 -8.205 11.140 4.903 1.00 0.00 H ATOM 270 HG12 VAL A 21 -7.581 10.199 3.546 1.00 0.00 H ATOM 271 HG13 VAL A 21 -9.237 10.806 3.513 1.00 0.00 H ATOM 272 HG21 VAL A 21 -10.100 8.415 3.164 1.00 0.00 H ATOM 273 HG22 VAL A 21 -10.608 7.800 4.737 1.00 0.00 H ATOM 274 HG23 VAL A 21 -10.983 9.461 4.276 1.00 0.00 H ATOM 275 N PHE A 22 -5.655 8.986 4.474 1.00 0.00 N ATOM 276 CA PHE A 22 -4.369 9.490 4.942 1.00 0.00 C ATOM 277 C PHE A 22 -4.060 10.850 4.322 1.00 0.00 C ATOM 278 O PHE A 22 -4.569 11.189 3.253 1.00 0.00 O ATOM 279 CB PHE A 22 -3.254 8.498 4.604 1.00 0.00 C ATOM 280 CG PHE A 22 -3.584 7.079 4.970 1.00 0.00 C ATOM 281 CD1 PHE A 22 -4.384 6.305 4.145 1.00 0.00 C ATOM 282 CD2 PHE A 22 -3.094 6.520 6.139 1.00 0.00 C ATOM 283 CE1 PHE A 22 -4.689 4.998 4.478 1.00 0.00 C ATOM 284 CE2 PHE A 22 -3.396 5.214 6.478 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.195 4.453 5.647 1.00 0.00 C ATOM 286 H PHE A 22 -5.848 8.987 3.513 1.00 0.00 H ATOM 287 HA PHE A 22 -4.427 9.601 6.014 1.00 0.00 H ATOM 288 HB2 PHE A 22 -3.064 8.530 3.542 1.00 0.00 H ATOM 289 HB3 PHE A 22 -2.358 8.779 5.135 1.00 0.00 H ATOM 290 HD1 PHE A 22 -4.771 6.731 3.230 1.00 0.00 H ATOM 291 HD2 PHE A 22 -2.470 7.114 6.790 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.314 4.406 3.827 1.00 0.00 H ATOM 293 HE2 PHE A 22 -3.008 4.790 7.392 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.431 3.432 5.909 1.00 0.00 H ATOM 295 N THR A 23 -3.221 11.627 5.001 1.00 0.00 N ATOM 296 CA THR A 23 -2.845 12.950 4.520 1.00 0.00 C ATOM 297 C THR A 23 -1.835 12.854 3.382 1.00 0.00 C ATOM 298 O THR A 23 -1.960 13.544 2.371 1.00 0.00 O ATOM 299 CB THR A 23 -2.249 13.810 5.650 1.00 0.00 C ATOM 300 OG1 THR A 23 -3.205 13.967 6.704 1.00 0.00 O ATOM 301 CG2 THR A 23 -1.834 15.177 5.127 1.00 0.00 C ATOM 302 H THR A 23 -2.849 11.301 5.847 1.00 0.00 H ATOM 303 HA THR A 23 -3.737 13.439 4.156 1.00 0.00 H ATOM 304 HB THR A 23 -1.374 13.309 6.039 1.00 0.00 H ATOM 305 HG1 THR A 23 -3.773 13.193 6.738 1.00 0.00 H ATOM 306 HG21 THR A 23 -1.075 15.057 4.369 1.00 0.00 H ATOM 307 HG22 THR A 23 -1.440 15.769 5.941 1.00 0.00 H ATOM 308 HG23 THR A 23 -2.692 15.676 4.702 1.00 0.00 H ATOM 309 N GLN A 24 -0.836 11.994 3.555 1.00 0.00 N ATOM 310 CA GLN A 24 0.195 11.810 2.541 1.00 0.00 C ATOM 311 C GLN A 24 -0.055 10.539 1.735 1.00 0.00 C ATOM 312 O GLN A 24 -0.306 9.475 2.298 1.00 0.00 O ATOM 313 CB GLN A 24 1.577 11.749 3.194 1.00 0.00 C ATOM 314 CG GLN A 24 2.703 12.206 2.280 1.00 0.00 C ATOM 315 CD GLN A 24 4.013 12.396 3.018 1.00 0.00 C ATOM 316 OE1 GLN A 24 4.081 12.238 4.237 1.00 0.00 O ATOM 317 NE2 GLN A 24 5.064 12.738 2.281 1.00 0.00 N ATOM 318 H GLN A 24 -0.792 11.473 4.383 1.00 0.00 H ATOM 319 HA GLN A 24 0.159 12.657 1.873 1.00 0.00 H ATOM 320 HB2 GLN A 24 1.576 12.380 4.070 1.00 0.00 H ATOM 321 HB3 GLN A 24 1.777 10.731 3.493 1.00 0.00 H ATOM 322 HG2 GLN A 24 2.846 11.464 1.508 1.00 0.00 H ATOM 323 HG3 GLN A 24 2.422 13.145 1.826 1.00 0.00 H ATOM 324 HE21 GLN A 24 4.935 12.848 1.315 1.00 0.00 H ATOM 325 HE22 GLN A 24 5.923 12.868 2.732 1.00 0.00 H ATOM 326 N ASN A 25 0.014 10.659 0.413 1.00 0.00 N ATOM 327 CA ASN A 25 -0.206 9.520 -0.471 1.00 0.00 C ATOM 328 C ASN A 25 0.592 8.307 -0.003 1.00 0.00 C ATOM 329 O ASN A 25 0.084 7.186 0.014 1.00 0.00 O ATOM 330 CB ASN A 25 0.184 9.879 -1.906 1.00 0.00 C ATOM 331 CG ASN A 25 1.411 10.768 -1.967 1.00 0.00 C ATOM 332 OD1 ASN A 25 2.542 10.283 -2.002 1.00 0.00 O ATOM 333 ND2 ASN A 25 1.192 12.078 -1.980 1.00 0.00 N ATOM 334 H ASN A 25 0.218 11.535 0.022 1.00 0.00 H ATOM 335 HA ASN A 25 -1.257 9.278 -0.443 1.00 0.00 H ATOM 336 HB2 ASN A 25 0.394 8.971 -2.453 1.00 0.00 H ATOM 337 HB3 ASN A 25 -0.638 10.397 -2.378 1.00 0.00 H ATOM 338 HD21 ASN A 25 0.264 12.393 -1.950 1.00 0.00 H ATOM 339 HD22 ASN A 25 1.967 12.676 -2.020 1.00 0.00 H ATOM 340 N SER A 26 1.845 8.539 0.376 1.00 0.00 N ATOM 341 CA SER A 26 2.715 7.465 0.841 1.00 0.00 C ATOM 342 C SER A 26 2.031 6.646 1.931 1.00 0.00 C ATOM 343 O SER A 26 2.009 5.416 1.877 1.00 0.00 O ATOM 344 CB SER A 26 4.031 8.039 1.368 1.00 0.00 C ATOM 345 OG SER A 26 3.804 8.922 2.454 1.00 0.00 O ATOM 346 H SER A 26 2.193 9.455 0.339 1.00 0.00 H ATOM 347 HA SER A 26 2.924 6.821 -0.000 1.00 0.00 H ATOM 348 HB2 SER A 26 4.664 7.232 1.703 1.00 0.00 H ATOM 349 HB3 SER A 26 4.527 8.581 0.576 1.00 0.00 H ATOM 350 HG SER A 26 4.141 9.793 2.234 1.00 0.00 H ATOM 351 N HIS A 27 1.473 7.337 2.920 1.00 0.00 N ATOM 352 CA HIS A 27 0.787 6.674 4.023 1.00 0.00 C ATOM 353 C HIS A 27 -0.243 5.676 3.502 1.00 0.00 C ATOM 354 O HIS A 27 -0.337 4.551 3.995 1.00 0.00 O ATOM 355 CB HIS A 27 0.104 7.706 4.921 1.00 0.00 C ATOM 356 CG HIS A 27 1.033 8.355 5.901 1.00 0.00 C ATOM 357 ND1 HIS A 27 0.762 9.563 6.509 1.00 0.00 N ATOM 358 CD2 HIS A 27 2.234 7.955 6.380 1.00 0.00 C ATOM 359 CE1 HIS A 27 1.757 9.879 7.317 1.00 0.00 C ATOM 360 NE2 HIS A 27 2.663 8.920 7.258 1.00 0.00 N ATOM 361 H HIS A 27 1.523 8.315 2.907 1.00 0.00 H ATOM 362 HA HIS A 27 1.526 6.140 4.601 1.00 0.00 H ATOM 363 HB2 HIS A 27 -0.322 8.484 4.304 1.00 0.00 H ATOM 364 HB3 HIS A 27 -0.685 7.223 5.479 1.00 0.00 H ATOM 365 HD2 HIS A 27 2.759 7.046 6.120 1.00 0.00 H ATOM 366 HE1 HIS A 27 1.820 10.770 7.924 1.00 0.00 H ATOM 367 HE2 HIS A 27 3.540 8.945 7.694 1.00 0.00 H ATOM 368 N LEU A 28 -1.012 6.094 2.503 1.00 0.00 N ATOM 369 CA LEU A 28 -2.036 5.237 1.915 1.00 0.00 C ATOM 370 C LEU A 28 -1.404 4.050 1.196 1.00 0.00 C ATOM 371 O LEU A 28 -1.714 2.896 1.491 1.00 0.00 O ATOM 372 CB LEU A 28 -2.901 6.038 0.940 1.00 0.00 C ATOM 373 CG LEU A 28 -3.827 5.221 0.039 1.00 0.00 C ATOM 374 CD1 LEU A 28 -4.938 4.580 0.856 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.410 6.097 -1.061 1.00 0.00 C ATOM 376 H LEU A 28 -0.890 7.000 2.152 1.00 0.00 H ATOM 377 HA LEU A 28 -2.659 4.867 2.716 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.513 6.712 1.518 1.00 0.00 H ATOM 379 HB3 LEU A 28 -2.239 6.609 0.305 1.00 0.00 H ATOM 380 HG LEU A 28 -3.258 4.429 -0.429 1.00 0.00 H ATOM 381 HD11 LEU A 28 -5.636 4.090 0.193 1.00 0.00 H ATOM 382 HD12 LEU A 28 -5.454 5.341 1.423 1.00 0.00 H ATOM 383 HD13 LEU A 28 -4.513 3.853 1.533 1.00 0.00 H ATOM 384 HD21 LEU A 28 -4.646 5.487 -1.920 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.687 6.850 -1.341 1.00 0.00 H ATOM 386 HD23 LEU A 28 -5.308 6.577 -0.701 1.00 0.00 H ATOM 387 N ALA A 29 -0.516 4.341 0.252 1.00 0.00 N ATOM 388 CA ALA A 29 0.163 3.297 -0.507 1.00 0.00 C ATOM 389 C ALA A 29 0.760 2.244 0.421 1.00 0.00 C ATOM 390 O ALA A 29 0.545 1.047 0.235 1.00 0.00 O ATOM 391 CB ALA A 29 1.246 3.904 -1.387 1.00 0.00 C ATOM 392 H ALA A 29 -0.310 5.280 0.062 1.00 0.00 H ATOM 393 HA ALA A 29 -0.566 2.825 -1.150 1.00 0.00 H ATOM 394 HB1 ALA A 29 1.812 4.624 -0.815 1.00 0.00 H ATOM 395 HB2 ALA A 29 1.906 3.122 -1.735 1.00 0.00 H ATOM 396 HB3 ALA A 29 0.790 4.394 -2.233 1.00 0.00 H ATOM 397 N ASN A 30 1.511 2.699 1.419 1.00 0.00 N ATOM 398 CA ASN A 30 2.140 1.795 2.375 1.00 0.00 C ATOM 399 C ASN A 30 1.091 0.986 3.130 1.00 0.00 C ATOM 400 O ASN A 30 1.333 -0.158 3.517 1.00 0.00 O ATOM 401 CB ASN A 30 3.001 2.584 3.363 1.00 0.00 C ATOM 402 CG ASN A 30 3.417 1.751 4.560 1.00 0.00 C ATOM 403 OD1 ASN A 30 4.537 1.244 4.619 1.00 0.00 O ATOM 404 ND2 ASN A 30 2.514 1.607 5.523 1.00 0.00 N ATOM 405 H ASN A 30 1.646 3.665 1.514 1.00 0.00 H ATOM 406 HA ASN A 30 2.773 1.117 1.822 1.00 0.00 H ATOM 407 HB2 ASN A 30 3.894 2.927 2.860 1.00 0.00 H ATOM 408 HB3 ASN A 30 2.443 3.437 3.717 1.00 0.00 H ATOM 409 HD21 ASN A 30 1.642 2.039 5.408 1.00 0.00 H ATOM 410 HD22 ASN A 30 2.756 1.074 6.308 1.00 0.00 H ATOM 411 N HIS A 31 -0.076 1.587 3.337 1.00 0.00 N ATOM 412 CA HIS A 31 -1.164 0.922 4.045 1.00 0.00 C ATOM 413 C HIS A 31 -1.748 -0.210 3.205 1.00 0.00 C ATOM 414 O HIS A 31 -1.892 -1.336 3.680 1.00 0.00 O ATOM 415 CB HIS A 31 -2.261 1.927 4.399 1.00 0.00 C ATOM 416 CG HIS A 31 -3.565 1.288 4.764 1.00 0.00 C ATOM 417 ND1 HIS A 31 -3.739 0.530 5.903 1.00 0.00 N ATOM 418 CD2 HIS A 31 -4.763 1.298 4.134 1.00 0.00 C ATOM 419 CE1 HIS A 31 -4.987 0.100 5.956 1.00 0.00 C ATOM 420 NE2 HIS A 31 -5.629 0.553 4.895 1.00 0.00 N ATOM 421 H HIS A 31 -0.209 2.499 3.005 1.00 0.00 H ATOM 422 HA HIS A 31 -0.761 0.506 4.956 1.00 0.00 H ATOM 423 HB2 HIS A 31 -1.937 2.522 5.240 1.00 0.00 H ATOM 424 HB3 HIS A 31 -2.433 2.575 3.552 1.00 0.00 H ATOM 425 HD1 HIS A 31 -3.050 0.335 6.571 1.00 0.00 H ATOM 426 HD2 HIS A 31 -4.995 1.799 3.204 1.00 0.00 H ATOM 427 HE1 HIS A 31 -5.410 -0.516 6.735 1.00 0.00 H ATOM 428 N GLN A 32 -2.082 0.098 1.956 1.00 0.00 N ATOM 429 CA GLN A 32 -2.651 -0.893 1.051 1.00 0.00 C ATOM 430 C GLN A 32 -1.846 -2.188 1.087 1.00 0.00 C ATOM 431 O GLN A 32 -2.339 -3.248 0.700 1.00 0.00 O ATOM 432 CB GLN A 32 -2.696 -0.346 -0.376 1.00 0.00 C ATOM 433 CG GLN A 32 -3.707 0.773 -0.567 1.00 0.00 C ATOM 434 CD GLN A 32 -5.106 0.255 -0.837 1.00 0.00 C ATOM 435 OE1 GLN A 32 -5.378 -0.937 -0.694 1.00 0.00 O ATOM 436 NE2 GLN A 32 -6.004 1.151 -1.230 1.00 0.00 N ATOM 437 H GLN A 32 -1.943 1.013 1.636 1.00 0.00 H ATOM 438 HA GLN A 32 -3.658 -1.101 1.379 1.00 0.00 H ATOM 439 HB2 GLN A 32 -1.719 0.033 -0.635 1.00 0.00 H ATOM 440 HB3 GLN A 32 -2.951 -1.151 -1.050 1.00 0.00 H ATOM 441 HG2 GLN A 32 -3.731 1.377 0.328 1.00 0.00 H ATOM 442 HG3 GLN A 32 -3.397 1.382 -1.403 1.00 0.00 H ATOM 443 HE21 GLN A 32 -5.716 2.084 -1.324 1.00 0.00 H ATOM 444 HE22 GLN A 32 -6.916 0.844 -1.412 1.00 0.00 H ATOM 445 N ARG A 33 -0.605 -2.095 1.553 1.00 0.00 N ATOM 446 CA ARG A 33 0.269 -3.259 1.638 1.00 0.00 C ATOM 447 C ARG A 33 -0.433 -4.416 2.342 1.00 0.00 C ATOM 448 O ARG A 33 -0.222 -5.581 2.005 1.00 0.00 O ATOM 449 CB ARG A 33 1.558 -2.902 2.380 1.00 0.00 C ATOM 450 CG ARG A 33 2.372 -1.815 1.699 1.00 0.00 C ATOM 451 CD ARG A 33 3.040 -2.329 0.433 1.00 0.00 C ATOM 452 NE ARG A 33 4.051 -3.343 0.720 1.00 0.00 N ATOM 453 CZ ARG A 33 4.789 -3.930 -0.215 1.00 0.00 C ATOM 454 NH1 ARG A 33 4.630 -3.606 -1.491 1.00 0.00 N ATOM 455 NH2 ARG A 33 5.689 -4.844 0.125 1.00 0.00 N ATOM 456 H ARG A 33 -0.269 -1.223 1.847 1.00 0.00 H ATOM 457 HA ARG A 33 0.515 -3.562 0.631 1.00 0.00 H ATOM 458 HB2 ARG A 33 1.306 -2.563 3.374 1.00 0.00 H ATOM 459 HB3 ARG A 33 2.172 -3.787 2.456 1.00 0.00 H ATOM 460 HG2 ARG A 33 1.717 -0.996 1.440 1.00 0.00 H ATOM 461 HG3 ARG A 33 3.134 -1.467 2.381 1.00 0.00 H ATOM 462 HD2 ARG A 33 2.284 -2.760 -0.207 1.00 0.00 H ATOM 463 HD3 ARG A 33 3.509 -1.499 -0.073 1.00 0.00 H ATOM 464 HE ARG A 33 4.185 -3.597 1.656 1.00 0.00 H ATOM 465 HH11 ARG A 33 3.953 -2.917 -1.750 1.00 0.00 H ATOM 466 HH12 ARG A 33 5.188 -4.049 -2.193 1.00 0.00 H ATOM 467 HH21 ARG A 33 5.813 -5.090 1.086 1.00 0.00 H ATOM 468 HH22 ARG A 33 6.244 -5.285 -0.579 1.00 0.00 H ATOM 469 N ILE A 34 -1.268 -4.086 3.322 1.00 0.00 N ATOM 470 CA ILE A 34 -2.001 -5.097 4.073 1.00 0.00 C ATOM 471 C ILE A 34 -3.150 -5.670 3.249 1.00 0.00 C ATOM 472 O ILE A 34 -3.628 -6.773 3.513 1.00 0.00 O ATOM 473 CB ILE A 34 -2.563 -4.525 5.388 1.00 0.00 C ATOM 474 CG1 ILE A 34 -3.653 -3.492 5.095 1.00 0.00 C ATOM 475 CG2 ILE A 34 -1.447 -3.906 6.216 1.00 0.00 C ATOM 476 CD1 ILE A 34 -4.710 -3.407 6.173 1.00 0.00 C ATOM 477 H ILE A 34 -1.395 -3.140 3.544 1.00 0.00 H ATOM 478 HA ILE A 34 -1.314 -5.895 4.316 1.00 0.00 H ATOM 479 HB ILE A 34 -2.991 -5.338 5.955 1.00 0.00 H ATOM 480 HG12 ILE A 34 -3.200 -2.518 4.998 1.00 0.00 H ATOM 481 HG13 ILE A 34 -4.144 -3.750 4.168 1.00 0.00 H ATOM 482 HG21 ILE A 34 -0.751 -3.401 5.562 1.00 0.00 H ATOM 483 HG22 ILE A 34 -1.867 -3.194 6.911 1.00 0.00 H ATOM 484 HG23 ILE A 34 -0.931 -4.681 6.762 1.00 0.00 H ATOM 485 HD11 ILE A 34 -4.714 -2.412 6.595 1.00 0.00 H ATOM 486 HD12 ILE A 34 -5.679 -3.618 5.745 1.00 0.00 H ATOM 487 HD13 ILE A 34 -4.493 -4.125 6.949 1.00 0.00 H ATOM 488 N HIS A 35 -3.587 -4.912 2.248 1.00 0.00 N ATOM 489 CA HIS A 35 -4.678 -5.345 1.382 1.00 0.00 C ATOM 490 C HIS A 35 -4.143 -6.103 0.171 1.00 0.00 C ATOM 491 O HIS A 35 -4.833 -6.248 -0.839 1.00 0.00 O ATOM 492 CB HIS A 35 -5.501 -4.141 0.922 1.00 0.00 C ATOM 493 CG HIS A 35 -6.260 -3.477 2.029 1.00 0.00 C ATOM 494 ND1 HIS A 35 -7.132 -4.154 2.856 1.00 0.00 N ATOM 495 CD2 HIS A 35 -6.273 -2.189 2.445 1.00 0.00 C ATOM 496 CE1 HIS A 35 -7.649 -3.310 3.732 1.00 0.00 C ATOM 497 NE2 HIS A 35 -7.144 -2.111 3.504 1.00 0.00 N ATOM 498 H HIS A 35 -3.165 -4.043 2.087 1.00 0.00 H ATOM 499 HA HIS A 35 -5.312 -6.006 1.953 1.00 0.00 H ATOM 500 HB2 HIS A 35 -4.839 -3.407 0.487 1.00 0.00 H ATOM 501 HB3 HIS A 35 -6.214 -4.464 0.177 1.00 0.00 H ATOM 502 HD1 HIS A 35 -7.341 -5.109 2.808 1.00 0.00 H ATOM 503 HD2 HIS A 35 -5.704 -1.372 2.023 1.00 0.00 H ATOM 504 HE1 HIS A 35 -8.363 -3.558 4.503 1.00 0.00 H ATOM 505 N THR A 36 -2.908 -6.584 0.278 1.00 0.00 N ATOM 506 CA THR A 36 -2.280 -7.325 -0.809 1.00 0.00 C ATOM 507 C THR A 36 -1.003 -8.013 -0.339 1.00 0.00 C ATOM 508 O THR A 36 -0.261 -7.473 0.480 1.00 0.00 O ATOM 509 CB THR A 36 -1.945 -6.404 -1.997 1.00 0.00 C ATOM 510 OG1 THR A 36 -1.656 -7.189 -3.159 1.00 0.00 O ATOM 511 CG2 THR A 36 -0.757 -5.512 -1.672 1.00 0.00 C ATOM 512 H THR A 36 -2.409 -6.436 1.108 1.00 0.00 H ATOM 513 HA THR A 36 -2.979 -8.076 -1.148 1.00 0.00 H ATOM 514 HB THR A 36 -2.802 -5.777 -2.199 1.00 0.00 H ATOM 515 HG1 THR A 36 -2.032 -6.764 -3.934 1.00 0.00 H ATOM 516 HG21 THR A 36 -0.731 -5.320 -0.610 1.00 0.00 H ATOM 517 HG22 THR A 36 -0.852 -4.577 -2.204 1.00 0.00 H ATOM 518 HG23 THR A 36 0.156 -6.005 -1.972 1.00 0.00 H ATOM 519 N GLY A 37 -0.754 -9.209 -0.863 1.00 0.00 N ATOM 520 CA GLY A 37 0.435 -9.952 -0.485 1.00 0.00 C ATOM 521 C GLY A 37 0.945 -10.838 -1.604 1.00 0.00 C ATOM 522 O GLY A 37 1.835 -10.447 -2.359 1.00 0.00 O ATOM 523 H GLY A 37 -1.382 -9.591 -1.512 1.00 0.00 H ATOM 524 HA2 GLY A 37 1.211 -9.252 -0.212 1.00 0.00 H ATOM 525 HA3 GLY A 37 0.203 -10.569 0.370 1.00 0.00 H ATOM 526 N VAL A 38 0.381 -12.037 -1.711 1.00 0.00 N ATOM 527 CA VAL A 38 0.784 -12.982 -2.746 1.00 0.00 C ATOM 528 C VAL A 38 -0.336 -13.203 -3.755 1.00 0.00 C ATOM 529 O VAL A 38 -1.517 -13.108 -3.420 1.00 0.00 O ATOM 530 CB VAL A 38 1.190 -14.339 -2.139 1.00 0.00 C ATOM 531 CG1 VAL A 38 -0.026 -15.053 -1.569 1.00 0.00 C ATOM 532 CG2 VAL A 38 1.885 -15.201 -3.182 1.00 0.00 C ATOM 533 H VAL A 38 -0.324 -12.292 -1.080 1.00 0.00 H ATOM 534 HA VAL A 38 1.642 -12.570 -3.258 1.00 0.00 H ATOM 535 HB VAL A 38 1.884 -14.156 -1.332 1.00 0.00 H ATOM 536 HG11 VAL A 38 0.288 -15.730 -0.788 1.00 0.00 H ATOM 537 HG12 VAL A 38 -0.714 -14.326 -1.162 1.00 0.00 H ATOM 538 HG13 VAL A 38 -0.515 -15.612 -2.353 1.00 0.00 H ATOM 539 HG21 VAL A 38 2.915 -14.891 -3.277 1.00 0.00 H ATOM 540 HG22 VAL A 38 1.847 -16.236 -2.875 1.00 0.00 H ATOM 541 HG23 VAL A 38 1.385 -15.090 -4.133 1.00 0.00 H ATOM 542 N LYS A 39 0.041 -13.500 -4.994 1.00 0.00 N ATOM 543 CA LYS A 39 -0.931 -13.738 -6.054 1.00 0.00 C ATOM 544 C LYS A 39 -0.994 -15.219 -6.414 1.00 0.00 C ATOM 545 O LYS A 39 -0.343 -15.683 -7.350 1.00 0.00 O ATOM 546 CB LYS A 39 -0.574 -12.916 -7.295 1.00 0.00 C ATOM 547 CG LYS A 39 -1.062 -11.479 -7.233 1.00 0.00 C ATOM 548 CD LYS A 39 -0.221 -10.645 -6.281 1.00 0.00 C ATOM 549 CE LYS A 39 -0.320 -9.162 -6.602 1.00 0.00 C ATOM 550 NZ LYS A 39 0.457 -8.333 -5.639 1.00 0.00 N ATOM 551 H LYS A 39 0.998 -13.562 -5.200 1.00 0.00 H ATOM 552 HA LYS A 39 -1.899 -13.426 -5.693 1.00 0.00 H ATOM 553 HB2 LYS A 39 0.500 -12.905 -7.409 1.00 0.00 H ATOM 554 HB3 LYS A 39 -1.015 -13.386 -8.163 1.00 0.00 H ATOM 555 HG2 LYS A 39 -1.003 -11.045 -8.221 1.00 0.00 H ATOM 556 HG3 LYS A 39 -2.088 -11.470 -6.895 1.00 0.00 H ATOM 557 HD2 LYS A 39 -0.569 -10.807 -5.271 1.00 0.00 H ATOM 558 HD3 LYS A 39 0.812 -10.954 -6.361 1.00 0.00 H ATOM 559 HE2 LYS A 39 0.063 -8.996 -7.597 1.00 0.00 H ATOM 560 HE3 LYS A 39 -1.358 -8.867 -6.562 1.00 0.00 H ATOM 561 HZ1 LYS A 39 1.437 -8.676 -5.581 1.00 0.00 H ATOM 562 HZ2 LYS A 39 0.025 -8.385 -4.694 1.00 0.00 H ATOM 563 HZ3 LYS A 39 0.466 -7.340 -5.949 1.00 0.00 H ATOM 564 N PRO A 40 -1.796 -15.979 -5.654 1.00 0.00 N ATOM 565 CA PRO A 40 -1.965 -17.419 -5.875 1.00 0.00 C ATOM 566 C PRO A 40 -2.729 -17.723 -7.159 1.00 0.00 C ATOM 567 O PRO A 40 -2.570 -18.791 -7.749 1.00 0.00 O ATOM 568 CB PRO A 40 -2.768 -17.873 -4.654 1.00 0.00 C ATOM 569 CG PRO A 40 -3.501 -16.656 -4.208 1.00 0.00 C ATOM 570 CD PRO A 40 -2.602 -15.492 -4.521 1.00 0.00 C ATOM 571 HA PRO A 40 -1.014 -17.931 -5.893 1.00 0.00 H ATOM 572 HB2 PRO A 40 -3.448 -18.663 -4.941 1.00 0.00 H ATOM 573 HB3 PRO A 40 -2.096 -18.231 -3.889 1.00 0.00 H ATOM 574 HG2 PRO A 40 -4.431 -16.568 -4.750 1.00 0.00 H ATOM 575 HG3 PRO A 40 -3.689 -16.709 -3.146 1.00 0.00 H ATOM 576 HD2 PRO A 40 -3.185 -14.630 -4.806 1.00 0.00 H ATOM 577 HD3 PRO A 40 -1.973 -15.262 -3.673 1.00 0.00 H ATOM 578 N SER A 41 -3.558 -16.776 -7.586 1.00 0.00 N ATOM 579 CA SER A 41 -4.350 -16.945 -8.799 1.00 0.00 C ATOM 580 C SER A 41 -4.164 -15.757 -9.739 1.00 0.00 C ATOM 581 O SER A 41 -5.021 -14.878 -9.824 1.00 0.00 O ATOM 582 CB SER A 41 -5.831 -17.106 -8.449 1.00 0.00 C ATOM 583 OG SER A 41 -6.627 -17.179 -9.619 1.00 0.00 O ATOM 584 H SER A 41 -3.642 -15.946 -7.072 1.00 0.00 H ATOM 585 HA SER A 41 -4.007 -17.839 -9.297 1.00 0.00 H ATOM 586 HB2 SER A 41 -5.966 -18.012 -7.879 1.00 0.00 H ATOM 587 HB3 SER A 41 -6.153 -16.259 -7.861 1.00 0.00 H ATOM 588 HG SER A 41 -7.462 -17.604 -9.413 1.00 0.00 H ATOM 589 N GLY A 42 -3.037 -15.738 -10.443 1.00 0.00 N ATOM 590 CA GLY A 42 -2.758 -14.654 -11.367 1.00 0.00 C ATOM 591 C GLY A 42 -1.849 -15.080 -12.503 1.00 0.00 C ATOM 592 O GLY A 42 -0.905 -15.848 -12.317 1.00 0.00 O ATOM 593 H GLY A 42 -2.389 -16.465 -10.334 1.00 0.00 H ATOM 594 HA2 GLY A 42 -3.690 -14.298 -11.779 1.00 0.00 H ATOM 595 HA3 GLY A 42 -2.284 -13.848 -10.826 1.00 0.00 H ATOM 596 N PRO A 43 -2.134 -14.578 -13.714 1.00 0.00 N ATOM 597 CA PRO A 43 -1.348 -14.898 -14.909 1.00 0.00 C ATOM 598 C PRO A 43 0.045 -14.278 -14.870 1.00 0.00 C ATOM 599 O PRO A 43 0.998 -14.834 -15.416 1.00 0.00 O ATOM 600 CB PRO A 43 -2.171 -14.293 -16.048 1.00 0.00 C ATOM 601 CG PRO A 43 -2.952 -13.197 -15.410 1.00 0.00 C ATOM 602 CD PRO A 43 -3.244 -13.657 -14.009 1.00 0.00 C ATOM 603 HA PRO A 43 -1.261 -15.966 -15.052 1.00 0.00 H ATOM 604 HB2 PRO A 43 -1.508 -13.914 -16.813 1.00 0.00 H ATOM 605 HB3 PRO A 43 -2.820 -15.047 -16.468 1.00 0.00 H ATOM 606 HG2 PRO A 43 -2.365 -12.291 -15.392 1.00 0.00 H ATOM 607 HG3 PRO A 43 -3.873 -13.039 -15.952 1.00 0.00 H ATOM 608 HD2 PRO A 43 -3.242 -12.819 -13.328 1.00 0.00 H ATOM 609 HD3 PRO A 43 -4.192 -14.174 -13.972 1.00 0.00 H ATOM 610 N SER A 44 0.155 -13.123 -14.221 1.00 0.00 N ATOM 611 CA SER A 44 1.432 -12.426 -14.115 1.00 0.00 C ATOM 612 C SER A 44 2.013 -12.568 -12.711 1.00 0.00 C ATOM 613 O SER A 44 1.288 -12.828 -11.751 1.00 0.00 O ATOM 614 CB SER A 44 1.258 -10.945 -14.459 1.00 0.00 C ATOM 615 OG SER A 44 0.180 -10.377 -13.737 1.00 0.00 O ATOM 616 H SER A 44 -0.641 -12.730 -13.807 1.00 0.00 H ATOM 617 HA SER A 44 2.114 -12.873 -14.821 1.00 0.00 H ATOM 618 HB2 SER A 44 2.163 -10.412 -14.211 1.00 0.00 H ATOM 619 HB3 SER A 44 1.060 -10.846 -15.517 1.00 0.00 H ATOM 620 HG SER A 44 0.103 -10.808 -12.883 1.00 0.00 H ATOM 621 N SER A 45 3.326 -12.396 -12.601 1.00 0.00 N ATOM 622 CA SER A 45 4.007 -12.509 -11.317 1.00 0.00 C ATOM 623 C SER A 45 5.482 -12.141 -11.449 1.00 0.00 C ATOM 624 O SER A 45 6.109 -12.402 -12.475 1.00 0.00 O ATOM 625 CB SER A 45 3.872 -13.930 -10.767 1.00 0.00 C ATOM 626 OG SER A 45 4.295 -13.997 -9.416 1.00 0.00 O ATOM 627 H SER A 45 3.850 -12.191 -13.404 1.00 0.00 H ATOM 628 HA SER A 45 3.537 -11.821 -10.631 1.00 0.00 H ATOM 629 HB2 SER A 45 2.839 -14.239 -10.824 1.00 0.00 H ATOM 630 HB3 SER A 45 4.481 -14.601 -11.357 1.00 0.00 H ATOM 631 HG SER A 45 4.144 -14.883 -9.077 1.00 0.00 H ATOM 632 N GLY A 46 6.030 -11.532 -10.402 1.00 0.00 N ATOM 633 CA GLY A 46 7.426 -11.137 -10.421 1.00 0.00 C ATOM 634 C GLY A 46 7.780 -10.316 -11.645 1.00 0.00 C ATOM 635 O GLY A 46 8.669 -9.470 -11.562 1.00 0.00 O ATOM 636 H GLY A 46 5.481 -11.349 -9.611 1.00 0.00 H ATOM 637 HA2 GLY A 46 7.636 -10.554 -9.536 1.00 0.00 H ATOM 638 HA3 GLY A 46 8.040 -12.026 -10.408 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -7.076 -0.173 3.887 1.00 0.00 ZN