ATOM 1 N MET A 1 -3.400 20.489 11.727 1.00 0.00 N ATOM 2 CA MET A 1 -3.260 20.038 10.315 1.00 0.00 C ATOM 3 C MET A 1 -2.177 20.834 9.586 1.00 0.00 C ATOM 4 O MET A 1 -2.311 22.039 9.390 1.00 0.00 O ATOM 5 CB MET A 1 -4.603 20.215 9.608 1.00 0.00 C ATOM 6 CG MET A 1 -5.576 19.060 9.853 1.00 0.00 C ATOM 7 SD MET A 1 -6.574 18.680 8.396 1.00 0.00 S ATOM 8 CE MET A 1 -5.492 17.558 7.523 1.00 0.00 C ATOM 9 H1 MET A 1 -3.893 21.398 11.716 1.00 0.00 H ATOM 10 H2 MET A 1 -2.444 20.572 12.124 1.00 0.00 H ATOM 11 H3 MET A 1 -3.955 19.770 12.233 1.00 0.00 H ATOM 12 HA MET A 1 -2.989 18.997 10.313 1.00 0.00 H ATOM 13 HB2 MET A 1 -5.069 21.124 9.967 1.00 0.00 H ATOM 14 HB3 MET A 1 -4.434 20.295 8.543 1.00 0.00 H ATOM 15 HG2 MET A 1 -5.001 18.187 10.113 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.229 19.322 10.663 1.00 0.00 H ATOM 17 HE1 MET A 1 -5.155 18.016 6.614 1.00 0.00 H ATOM 18 HE2 MET A 1 -6.029 16.653 7.296 1.00 0.00 H ATOM 19 HE3 MET A 1 -4.639 17.323 8.140 1.00 0.00 H ATOM 20 N GLU A 2 -1.110 20.145 9.187 1.00 0.00 N ATOM 21 CA GLU A 2 -0.010 20.785 8.483 1.00 0.00 C ATOM 22 C GLU A 2 0.364 20.002 7.227 1.00 0.00 C ATOM 23 O GLU A 2 0.140 20.467 6.113 1.00 0.00 O ATOM 24 CB GLU A 2 1.205 20.910 9.407 1.00 0.00 C ATOM 25 CG GLU A 2 1.963 22.218 9.238 1.00 0.00 C ATOM 26 CD GLU A 2 1.495 23.289 10.204 1.00 0.00 C ATOM 27 OE1 GLU A 2 1.715 23.125 11.419 1.00 0.00 O ATOM 28 OE2 GLU A 2 0.910 24.290 9.742 1.00 0.00 O ATOM 29 H GLU A 2 -1.065 19.189 9.377 1.00 0.00 H ATOM 30 HA GLU A 2 -0.333 21.777 8.196 1.00 0.00 H ATOM 31 HB2 GLU A 2 0.882 20.845 10.428 1.00 0.00 H ATOM 32 HB3 GLU A 2 1.886 20.096 9.196 1.00 0.00 H ATOM 33 HG2 GLU A 2 3.013 22.039 9.412 1.00 0.00 H ATOM 34 HG3 GLU A 2 1.820 22.579 8.232 1.00 0.00 H ATOM 35 N ALA A 3 0.930 18.821 7.428 1.00 0.00 N ATOM 36 CA ALA A 3 1.333 17.971 6.312 1.00 0.00 C ATOM 37 C ALA A 3 1.948 16.671 6.810 1.00 0.00 C ATOM 38 O ALA A 3 2.970 16.672 7.492 1.00 0.00 O ATOM 39 CB ALA A 3 2.319 18.713 5.416 1.00 0.00 C ATOM 40 H ALA A 3 1.078 18.506 8.345 1.00 0.00 H ATOM 41 HA ALA A 3 0.451 17.746 5.730 1.00 0.00 H ATOM 42 HB1 ALA A 3 2.912 19.390 6.012 1.00 0.00 H ATOM 43 HB2 ALA A 3 1.773 19.269 4.669 1.00 0.00 H ATOM 44 HB3 ALA A 3 2.967 17.998 4.929 1.00 0.00 H ATOM 45 N VAL A 4 1.311 15.553 6.463 1.00 0.00 N ATOM 46 CA VAL A 4 1.792 14.236 6.874 1.00 0.00 C ATOM 47 C VAL A 4 1.283 13.149 5.939 1.00 0.00 C ATOM 48 O VAL A 4 1.077 12.007 6.352 1.00 0.00 O ATOM 49 CB VAL A 4 1.364 13.910 8.314 1.00 0.00 C ATOM 50 CG1 VAL A 4 2.126 14.762 9.308 1.00 0.00 C ATOM 51 CG2 VAL A 4 -0.135 14.090 8.472 1.00 0.00 C ATOM 52 H VAL A 4 0.500 15.616 5.918 1.00 0.00 H ATOM 53 HA VAL A 4 2.873 14.254 6.838 1.00 0.00 H ATOM 54 HB VAL A 4 1.598 12.867 8.509 1.00 0.00 H ATOM 55 HG11 VAL A 4 1.819 15.793 9.209 1.00 0.00 H ATOM 56 HG12 VAL A 4 3.183 14.676 9.122 1.00 0.00 H ATOM 57 HG13 VAL A 4 1.912 14.427 10.316 1.00 0.00 H ATOM 58 HG21 VAL A 4 -0.366 14.247 9.515 1.00 0.00 H ATOM 59 HG22 VAL A 4 -0.647 13.213 8.123 1.00 0.00 H ATOM 60 HG23 VAL A 4 -0.457 14.950 7.901 1.00 0.00 H ATOM 61 N ASP A 5 1.081 13.509 4.676 1.00 0.00 N ATOM 62 CA ASP A 5 0.595 12.560 3.680 1.00 0.00 C ATOM 63 C ASP A 5 1.562 11.393 3.532 1.00 0.00 C ATOM 64 O ASP A 5 1.144 10.259 3.268 1.00 0.00 O ATOM 65 CB ASP A 5 0.405 13.256 2.331 1.00 0.00 C ATOM 66 CG ASP A 5 -0.670 12.604 1.490 1.00 0.00 C ATOM 67 OD1 ASP A 5 -1.843 12.578 1.931 1.00 0.00 O ATOM 68 OD2 ASP A 5 -0.346 12.109 0.390 1.00 0.00 O ATOM 69 H ASP A 5 1.261 14.432 4.406 1.00 0.00 H ATOM 70 HA ASP A 5 -0.357 12.190 4.020 1.00 0.00 H ATOM 71 HB2 ASP A 5 0.125 14.282 2.500 1.00 0.00 H ATOM 72 HB3 ASP A 5 1.333 13.222 1.783 1.00 0.00 H ATOM 73 N ALA A 6 2.848 11.666 3.703 1.00 0.00 N ATOM 74 CA ALA A 6 3.872 10.636 3.589 1.00 0.00 C ATOM 75 C ALA A 6 3.768 9.629 4.735 1.00 0.00 C ATOM 76 O ALA A 6 4.011 8.443 4.553 1.00 0.00 O ATOM 77 CB ALA A 6 5.255 11.265 3.554 1.00 0.00 C ATOM 78 H ALA A 6 3.118 12.586 3.913 1.00 0.00 H ATOM 79 HA ALA A 6 3.716 10.111 2.655 1.00 0.00 H ATOM 80 HB1 ALA A 6 5.733 11.043 2.611 1.00 0.00 H ATOM 81 HB2 ALA A 6 5.853 10.870 4.362 1.00 0.00 H ATOM 82 HB3 ALA A 6 5.167 12.341 3.662 1.00 0.00 H ATOM 83 N ASN A 7 3.409 10.126 5.916 1.00 0.00 N ATOM 84 CA ASN A 7 3.272 9.270 7.091 1.00 0.00 C ATOM 85 C ASN A 7 2.138 8.277 6.905 1.00 0.00 C ATOM 86 O ASN A 7 2.300 7.084 7.155 1.00 0.00 O ATOM 87 CB ASN A 7 3.027 10.122 8.339 1.00 0.00 C ATOM 88 CG ASN A 7 3.796 9.619 9.545 1.00 0.00 C ATOM 89 OD1 ASN A 7 5.007 9.821 9.653 1.00 0.00 O ATOM 90 ND2 ASN A 7 3.092 8.955 10.459 1.00 0.00 N ATOM 91 H ASN A 7 3.228 11.083 5.999 1.00 0.00 H ATOM 92 HA ASN A 7 4.198 8.729 7.214 1.00 0.00 H ATOM 93 HB2 ASN A 7 3.336 11.144 8.142 1.00 0.00 H ATOM 94 HB3 ASN A 7 1.975 10.112 8.574 1.00 0.00 H ATOM 95 HD21 ASN A 7 2.135 8.837 10.305 1.00 0.00 H ATOM 96 HD22 ASN A 7 3.563 8.616 11.248 1.00 0.00 H ATOM 97 N SER A 8 0.987 8.769 6.456 1.00 0.00 N ATOM 98 CA SER A 8 -0.171 7.927 6.227 1.00 0.00 C ATOM 99 C SER A 8 0.069 7.006 5.035 1.00 0.00 C ATOM 100 O SER A 8 -0.420 5.877 4.998 1.00 0.00 O ATOM 101 CB SER A 8 -1.418 8.782 5.989 1.00 0.00 C ATOM 102 OG SER A 8 -2.320 8.684 7.078 1.00 0.00 O ATOM 103 H SER A 8 0.925 9.735 6.269 1.00 0.00 H ATOM 104 HA SER A 8 -0.320 7.323 7.110 1.00 0.00 H ATOM 105 HB2 SER A 8 -1.128 9.812 5.874 1.00 0.00 H ATOM 106 HB3 SER A 8 -1.919 8.448 5.092 1.00 0.00 H ATOM 107 HG SER A 8 -1.832 8.754 7.900 1.00 0.00 H ATOM 108 N LEU A 9 0.831 7.500 4.065 1.00 0.00 N ATOM 109 CA LEU A 9 1.149 6.730 2.870 1.00 0.00 C ATOM 110 C LEU A 9 2.005 5.517 3.224 1.00 0.00 C ATOM 111 O LEU A 9 1.765 4.406 2.748 1.00 0.00 O ATOM 112 CB LEU A 9 1.897 7.612 1.868 1.00 0.00 C ATOM 113 CG LEU A 9 2.067 7.022 0.465 1.00 0.00 C ATOM 114 CD1 LEU A 9 2.618 8.066 -0.481 1.00 0.00 C ATOM 115 CD2 LEU A 9 2.976 5.803 0.494 1.00 0.00 C ATOM 116 H LEU A 9 1.190 8.399 4.158 1.00 0.00 H ATOM 117 HA LEU A 9 0.219 6.398 2.426 1.00 0.00 H ATOM 118 HB2 LEU A 9 1.362 8.543 1.778 1.00 0.00 H ATOM 119 HB3 LEU A 9 2.878 7.815 2.267 1.00 0.00 H ATOM 120 HG LEU A 9 1.106 6.714 0.092 1.00 0.00 H ATOM 121 HD11 LEU A 9 2.841 7.616 -1.434 1.00 0.00 H ATOM 122 HD12 LEU A 9 3.522 8.479 -0.062 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.891 8.854 -0.613 1.00 0.00 H ATOM 124 HD21 LEU A 9 2.372 4.907 0.533 1.00 0.00 H ATOM 125 HD22 LEU A 9 3.612 5.848 1.365 1.00 0.00 H ATOM 126 HD23 LEU A 9 3.585 5.786 -0.397 1.00 0.00 H ATOM 127 N ALA A 10 3.015 5.748 4.058 1.00 0.00 N ATOM 128 CA ALA A 10 3.928 4.690 4.476 1.00 0.00 C ATOM 129 C ALA A 10 3.221 3.629 5.313 1.00 0.00 C ATOM 130 O ALA A 10 3.721 2.516 5.458 1.00 0.00 O ATOM 131 CB ALA A 10 5.094 5.281 5.252 1.00 0.00 C ATOM 132 H ALA A 10 3.156 6.657 4.394 1.00 0.00 H ATOM 133 HA ALA A 10 4.322 4.223 3.587 1.00 0.00 H ATOM 134 HB1 ALA A 10 5.329 6.249 4.854 1.00 0.00 H ATOM 135 HB2 ALA A 10 5.954 4.634 5.157 1.00 0.00 H ATOM 136 HB3 ALA A 10 4.825 5.372 6.294 1.00 0.00 H ATOM 137 N GLN A 11 2.060 3.974 5.859 1.00 0.00 N ATOM 138 CA GLN A 11 1.296 3.047 6.677 1.00 0.00 C ATOM 139 C GLN A 11 0.521 2.075 5.803 1.00 0.00 C ATOM 140 O GLN A 11 0.475 0.881 6.085 1.00 0.00 O ATOM 141 CB GLN A 11 0.347 3.812 7.596 1.00 0.00 C ATOM 142 CG GLN A 11 -0.649 2.914 8.292 1.00 0.00 C ATOM 143 CD GLN A 11 -1.661 3.682 9.110 1.00 0.00 C ATOM 144 OE1 GLN A 11 -1.780 4.902 8.991 1.00 0.00 O ATOM 145 NE2 GLN A 11 -2.404 2.972 9.955 1.00 0.00 N ATOM 146 H GLN A 11 1.706 4.869 5.708 1.00 0.00 H ATOM 147 HA GLN A 11 1.986 2.483 7.281 1.00 0.00 H ATOM 148 HB2 GLN A 11 0.926 4.329 8.346 1.00 0.00 H ATOM 149 HB3 GLN A 11 -0.199 4.537 7.010 1.00 0.00 H ATOM 150 HG2 GLN A 11 -1.166 2.349 7.538 1.00 0.00 H ATOM 151 HG3 GLN A 11 -0.112 2.236 8.942 1.00 0.00 H ATOM 152 HE21 GLN A 11 -2.254 2.003 9.995 1.00 0.00 H ATOM 153 HE22 GLN A 11 -3.067 3.443 10.496 1.00 0.00 H ATOM 154 N ALA A 12 -0.079 2.580 4.735 1.00 0.00 N ATOM 155 CA ALA A 12 -0.831 1.731 3.824 1.00 0.00 C ATOM 156 C ALA A 12 0.020 0.539 3.410 1.00 0.00 C ATOM 157 O ALA A 12 -0.469 -0.584 3.292 1.00 0.00 O ATOM 158 CB ALA A 12 -1.257 2.522 2.605 1.00 0.00 C ATOM 159 H ALA A 12 -0.005 3.539 4.549 1.00 0.00 H ATOM 160 HA ALA A 12 -1.715 1.379 4.336 1.00 0.00 H ATOM 161 HB1 ALA A 12 -1.293 3.572 2.856 1.00 0.00 H ATOM 162 HB2 ALA A 12 -2.235 2.192 2.284 1.00 0.00 H ATOM 163 HB3 ALA A 12 -0.542 2.364 1.809 1.00 0.00 H ATOM 164 N LYS A 13 1.304 0.805 3.211 1.00 0.00 N ATOM 165 CA LYS A 13 2.260 -0.228 2.830 1.00 0.00 C ATOM 166 C LYS A 13 2.826 -0.901 4.069 1.00 0.00 C ATOM 167 O LYS A 13 2.751 -2.118 4.209 1.00 0.00 O ATOM 168 CB LYS A 13 3.391 0.358 1.990 1.00 0.00 C ATOM 169 CG LYS A 13 3.650 1.827 2.251 1.00 0.00 C ATOM 170 CD LYS A 13 5.009 2.251 1.723 1.00 0.00 C ATOM 171 CE LYS A 13 4.935 3.579 0.985 1.00 0.00 C ATOM 172 NZ LYS A 13 6.130 3.804 0.126 1.00 0.00 N ATOM 173 H LYS A 13 1.620 1.725 3.339 1.00 0.00 H ATOM 174 HA LYS A 13 1.732 -0.967 2.243 1.00 0.00 H ATOM 175 HB2 LYS A 13 4.300 -0.187 2.197 1.00 0.00 H ATOM 176 HB3 LYS A 13 3.143 0.243 0.952 1.00 0.00 H ATOM 177 HG2 LYS A 13 2.882 2.406 1.756 1.00 0.00 H ATOM 178 HG3 LYS A 13 3.607 2.002 3.318 1.00 0.00 H ATOM 179 HD2 LYS A 13 5.694 2.349 2.552 1.00 0.00 H ATOM 180 HD3 LYS A 13 5.370 1.494 1.042 1.00 0.00 H ATOM 181 HE2 LYS A 13 4.052 3.581 0.365 1.00 0.00 H ATOM 182 HE3 LYS A 13 4.868 4.375 1.711 1.00 0.00 H ATOM 183 HZ1 LYS A 13 6.158 4.793 -0.195 1.00 0.00 H ATOM 184 HZ2 LYS A 13 6.094 3.182 -0.707 1.00 0.00 H ATOM 185 HZ3 LYS A 13 6.998 3.600 0.660 1.00 0.00 H ATOM 186 N GLU A 14 3.374 -0.099 4.985 1.00 0.00 N ATOM 187 CA GLU A 14 3.923 -0.632 6.226 1.00 0.00 C ATOM 188 C GLU A 14 2.912 -1.581 6.849 1.00 0.00 C ATOM 189 O GLU A 14 3.265 -2.612 7.422 1.00 0.00 O ATOM 190 CB GLU A 14 4.247 0.504 7.201 1.00 0.00 C ATOM 191 CG GLU A 14 5.589 1.169 6.936 1.00 0.00 C ATOM 192 CD GLU A 14 5.752 2.473 7.693 1.00 0.00 C ATOM 193 OE1 GLU A 14 5.097 2.635 8.743 1.00 0.00 O ATOM 194 OE2 GLU A 14 6.537 3.330 7.236 1.00 0.00 O ATOM 195 H GLU A 14 3.392 0.865 4.829 1.00 0.00 H ATOM 196 HA GLU A 14 4.826 -1.176 5.992 1.00 0.00 H ATOM 197 HB2 GLU A 14 3.475 1.258 7.129 1.00 0.00 H ATOM 198 HB3 GLU A 14 4.258 0.109 8.205 1.00 0.00 H ATOM 199 HG2 GLU A 14 6.376 0.494 7.238 1.00 0.00 H ATOM 200 HG3 GLU A 14 5.674 1.370 5.878 1.00 0.00 H ATOM 201 N ALA A 15 1.643 -1.223 6.696 1.00 0.00 N ATOM 202 CA ALA A 15 0.547 -2.038 7.209 1.00 0.00 C ATOM 203 C ALA A 15 0.246 -3.186 6.248 1.00 0.00 C ATOM 204 O ALA A 15 0.149 -4.343 6.655 1.00 0.00 O ATOM 205 CB ALA A 15 -0.693 -1.185 7.428 1.00 0.00 C ATOM 206 H ALA A 15 1.438 -0.388 6.209 1.00 0.00 H ATOM 207 HA ALA A 15 0.852 -2.448 8.161 1.00 0.00 H ATOM 208 HB1 ALA A 15 -0.403 -0.224 7.828 1.00 0.00 H ATOM 209 HB2 ALA A 15 -1.353 -1.680 8.125 1.00 0.00 H ATOM 210 HB3 ALA A 15 -1.204 -1.043 6.487 1.00 0.00 H ATOM 211 N ALA A 16 0.115 -2.855 4.963 1.00 0.00 N ATOM 212 CA ALA A 16 -0.159 -3.856 3.935 1.00 0.00 C ATOM 213 C ALA A 16 0.952 -4.901 3.890 1.00 0.00 C ATOM 214 O ALA A 16 0.736 -6.039 3.472 1.00 0.00 O ATOM 215 CB ALA A 16 -0.315 -3.191 2.573 1.00 0.00 C ATOM 216 H ALA A 16 0.215 -1.917 4.700 1.00 0.00 H ATOM 217 HA ALA A 16 -1.090 -4.345 4.182 1.00 0.00 H ATOM 218 HB1 ALA A 16 0.448 -2.435 2.448 1.00 0.00 H ATOM 219 HB2 ALA A 16 -1.290 -2.732 2.508 1.00 0.00 H ATOM 220 HB3 ALA A 16 -0.215 -3.934 1.796 1.00 0.00 H ATOM 221 N ILE A 17 2.142 -4.501 4.327 1.00 0.00 N ATOM 222 CA ILE A 17 3.296 -5.387 4.347 1.00 0.00 C ATOM 223 C ILE A 17 3.146 -6.418 5.460 1.00 0.00 C ATOM 224 O ILE A 17 3.515 -7.582 5.301 1.00 0.00 O ATOM 225 CB ILE A 17 4.606 -4.573 4.528 1.00 0.00 C ATOM 226 CG1 ILE A 17 5.340 -4.441 3.191 1.00 0.00 C ATOM 227 CG2 ILE A 17 5.520 -5.197 5.576 1.00 0.00 C ATOM 228 CD1 ILE A 17 5.630 -3.007 2.800 1.00 0.00 C ATOM 229 H ILE A 17 2.244 -3.584 4.651 1.00 0.00 H ATOM 230 HA ILE A 17 3.341 -5.900 3.397 1.00 0.00 H ATOM 231 HB ILE A 17 4.337 -3.586 4.874 1.00 0.00 H ATOM 232 HG12 ILE A 17 6.282 -4.964 3.249 1.00 0.00 H ATOM 233 HG13 ILE A 17 4.736 -4.882 2.410 1.00 0.00 H ATOM 234 HG21 ILE A 17 5.036 -5.164 6.541 1.00 0.00 H ATOM 235 HG22 ILE A 17 6.446 -4.643 5.620 1.00 0.00 H ATOM 236 HG23 ILE A 17 5.725 -6.223 5.310 1.00 0.00 H ATOM 237 HD11 ILE A 17 5.356 -2.853 1.768 1.00 0.00 H ATOM 238 HD12 ILE A 17 6.683 -2.806 2.928 1.00 0.00 H ATOM 239 HD13 ILE A 17 5.057 -2.340 3.428 1.00 0.00 H ATOM 240 N LYS A 18 2.588 -5.981 6.583 1.00 0.00 N ATOM 241 CA LYS A 18 2.369 -6.859 7.725 1.00 0.00 C ATOM 242 C LYS A 18 1.501 -8.046 7.326 1.00 0.00 C ATOM 243 O LYS A 18 1.632 -9.139 7.878 1.00 0.00 O ATOM 244 CB LYS A 18 1.711 -6.077 8.863 1.00 0.00 C ATOM 245 CG LYS A 18 2.597 -5.924 10.089 1.00 0.00 C ATOM 246 CD LYS A 18 3.092 -4.495 10.246 1.00 0.00 C ATOM 247 CE LYS A 18 4.352 -4.431 11.094 1.00 0.00 C ATOM 248 NZ LYS A 18 5.572 -4.748 10.303 1.00 0.00 N ATOM 249 H LYS A 18 2.308 -5.043 6.643 1.00 0.00 H ATOM 250 HA LYS A 18 3.329 -7.226 8.055 1.00 0.00 H ATOM 251 HB2 LYS A 18 1.456 -5.090 8.501 1.00 0.00 H ATOM 252 HB3 LYS A 18 0.806 -6.586 9.160 1.00 0.00 H ATOM 253 HG2 LYS A 18 2.031 -6.196 10.967 1.00 0.00 H ATOM 254 HG3 LYS A 18 3.449 -6.582 9.990 1.00 0.00 H ATOM 255 HD2 LYS A 18 3.307 -4.089 9.270 1.00 0.00 H ATOM 256 HD3 LYS A 18 2.319 -3.907 10.720 1.00 0.00 H ATOM 257 HE2 LYS A 18 4.447 -3.436 11.501 1.00 0.00 H ATOM 258 HE3 LYS A 18 4.263 -5.142 11.903 1.00 0.00 H ATOM 259 HZ1 LYS A 18 6.381 -4.902 10.938 1.00 0.00 H ATOM 260 HZ2 LYS A 18 5.795 -3.962 9.660 1.00 0.00 H ATOM 261 HZ3 LYS A 18 5.419 -5.610 9.739 1.00 0.00 H ATOM 262 N GLU A 19 0.621 -7.825 6.355 1.00 0.00 N ATOM 263 CA GLU A 19 -0.260 -8.879 5.874 1.00 0.00 C ATOM 264 C GLU A 19 0.502 -9.838 4.973 1.00 0.00 C ATOM 265 O GLU A 19 0.270 -11.047 5.002 1.00 0.00 O ATOM 266 CB GLU A 19 -1.450 -8.280 5.124 1.00 0.00 C ATOM 267 CG GLU A 19 -2.582 -7.837 6.038 1.00 0.00 C ATOM 268 CD GLU A 19 -3.680 -8.876 6.154 1.00 0.00 C ATOM 269 OE1 GLU A 19 -3.358 -10.050 6.436 1.00 0.00 O ATOM 270 OE2 GLU A 19 -4.861 -8.517 5.963 1.00 0.00 O ATOM 271 H GLU A 19 0.568 -6.935 5.949 1.00 0.00 H ATOM 272 HA GLU A 19 -0.622 -9.427 6.730 1.00 0.00 H ATOM 273 HB2 GLU A 19 -1.111 -7.420 4.563 1.00 0.00 H ATOM 274 HB3 GLU A 19 -1.837 -9.016 4.436 1.00 0.00 H ATOM 275 HG2 GLU A 19 -2.179 -7.650 7.023 1.00 0.00 H ATOM 276 HG3 GLU A 19 -3.009 -6.926 5.646 1.00 0.00 H ATOM 277 N LEU A 20 1.421 -9.298 4.182 1.00 0.00 N ATOM 278 CA LEU A 20 2.221 -10.121 3.289 1.00 0.00 C ATOM 279 C LEU A 20 3.059 -11.105 4.093 1.00 0.00 C ATOM 280 O LEU A 20 3.311 -12.229 3.657 1.00 0.00 O ATOM 281 CB LEU A 20 3.120 -9.254 2.411 1.00 0.00 C ATOM 282 CG LEU A 20 2.757 -9.278 0.927 1.00 0.00 C ATOM 283 CD1 LEU A 20 2.200 -7.934 0.491 1.00 0.00 C ATOM 284 CD2 LEU A 20 3.956 -9.670 0.079 1.00 0.00 C ATOM 285 H LEU A 20 1.570 -8.330 4.207 1.00 0.00 H ATOM 286 HA LEU A 20 1.542 -10.672 2.654 1.00 0.00 H ATOM 287 HB2 LEU A 20 3.064 -8.235 2.766 1.00 0.00 H ATOM 288 HB3 LEU A 20 4.137 -9.602 2.518 1.00 0.00 H ATOM 289 HG LEU A 20 1.987 -10.014 0.773 1.00 0.00 H ATOM 290 HD11 LEU A 20 1.495 -8.080 -0.315 1.00 0.00 H ATOM 291 HD12 LEU A 20 3.007 -7.300 0.156 1.00 0.00 H ATOM 292 HD13 LEU A 20 1.699 -7.470 1.327 1.00 0.00 H ATOM 293 HD21 LEU A 20 3.637 -10.337 -0.707 1.00 0.00 H ATOM 294 HD22 LEU A 20 4.687 -10.168 0.698 1.00 0.00 H ATOM 295 HD23 LEU A 20 4.395 -8.785 -0.356 1.00 0.00 H ATOM 296 N LYS A 21 3.478 -10.675 5.279 1.00 0.00 N ATOM 297 CA LYS A 21 4.275 -11.518 6.159 1.00 0.00 C ATOM 298 C LYS A 21 3.366 -12.439 6.960 1.00 0.00 C ATOM 299 O LYS A 21 3.693 -13.602 7.197 1.00 0.00 O ATOM 300 CB LYS A 21 5.123 -10.662 7.102 1.00 0.00 C ATOM 301 CG LYS A 21 4.305 -9.718 7.968 1.00 0.00 C ATOM 302 CD LYS A 21 5.185 -8.962 8.952 1.00 0.00 C ATOM 303 CE LYS A 21 4.557 -8.909 10.336 1.00 0.00 C ATOM 304 NZ LYS A 21 5.134 -9.935 11.247 1.00 0.00 N ATOM 305 H LYS A 21 3.234 -9.773 5.575 1.00 0.00 H ATOM 306 HA LYS A 21 4.927 -12.120 5.543 1.00 0.00 H ATOM 307 HB2 LYS A 21 5.688 -11.313 7.751 1.00 0.00 H ATOM 308 HB3 LYS A 21 5.810 -10.072 6.513 1.00 0.00 H ATOM 309 HG2 LYS A 21 3.802 -9.007 7.331 1.00 0.00 H ATOM 310 HG3 LYS A 21 3.575 -10.293 8.519 1.00 0.00 H ATOM 311 HD2 LYS A 21 6.142 -9.457 9.021 1.00 0.00 H ATOM 312 HD3 LYS A 21 5.326 -7.953 8.592 1.00 0.00 H ATOM 313 HE2 LYS A 21 4.728 -7.930 10.758 1.00 0.00 H ATOM 314 HE3 LYS A 21 3.495 -9.078 10.242 1.00 0.00 H ATOM 315 HZ1 LYS A 21 5.376 -10.793 10.711 1.00 0.00 H ATOM 316 HZ2 LYS A 21 4.447 -10.184 11.985 1.00 0.00 H ATOM 317 HZ3 LYS A 21 5.995 -9.568 11.700 1.00 0.00 H ATOM 318 N GLN A 22 2.212 -11.913 7.364 1.00 0.00 N ATOM 319 CA GLN A 22 1.245 -12.694 8.124 1.00 0.00 C ATOM 320 C GLN A 22 0.601 -13.750 7.230 1.00 0.00 C ATOM 321 O GLN A 22 0.198 -14.815 7.697 1.00 0.00 O ATOM 322 CB GLN A 22 0.170 -11.783 8.717 1.00 0.00 C ATOM 323 CG GLN A 22 -0.465 -12.335 9.983 1.00 0.00 C ATOM 324 CD GLN A 22 -1.885 -11.844 10.185 1.00 0.00 C ATOM 325 OE1 GLN A 22 -2.459 -11.194 9.312 1.00 0.00 O ATOM 326 NE2 GLN A 22 -2.460 -12.155 11.341 1.00 0.00 N ATOM 327 H GLN A 22 2.003 -10.981 7.134 1.00 0.00 H ATOM 328 HA GLN A 22 1.773 -13.190 8.925 1.00 0.00 H ATOM 329 HB2 GLN A 22 0.615 -10.827 8.951 1.00 0.00 H ATOM 330 HB3 GLN A 22 -0.609 -11.637 7.983 1.00 0.00 H ATOM 331 HG2 GLN A 22 -0.478 -13.413 9.923 1.00 0.00 H ATOM 332 HG3 GLN A 22 0.130 -12.031 10.831 1.00 0.00 H ATOM 333 HE21 GLN A 22 -1.942 -12.675 11.990 1.00 0.00 H ATOM 334 HE22 GLN A 22 -3.378 -11.850 11.498 1.00 0.00 H ATOM 335 N TYR A 23 0.516 -13.445 5.938 1.00 0.00 N ATOM 336 CA TYR A 23 -0.068 -14.361 4.966 1.00 0.00 C ATOM 337 C TYR A 23 0.961 -15.384 4.508 1.00 0.00 C ATOM 338 O TYR A 23 0.649 -16.563 4.335 1.00 0.00 O ATOM 339 CB TYR A 23 -0.588 -13.589 3.753 1.00 0.00 C ATOM 340 CG TYR A 23 -1.984 -13.049 3.929 1.00 0.00 C ATOM 341 CD1 TYR A 23 -3.044 -13.894 4.226 1.00 0.00 C ATOM 342 CD2 TYR A 23 -2.242 -11.693 3.794 1.00 0.00 C ATOM 343 CE1 TYR A 23 -4.323 -13.401 4.385 1.00 0.00 C ATOM 344 CE2 TYR A 23 -3.516 -11.192 3.950 1.00 0.00 C ATOM 345 CZ TYR A 23 -4.556 -12.048 4.246 1.00 0.00 C ATOM 346 OH TYR A 23 -5.829 -11.552 4.402 1.00 0.00 O ATOM 347 H TYR A 23 0.862 -12.581 5.628 1.00 0.00 H ATOM 348 HA TYR A 23 -0.890 -14.874 5.440 1.00 0.00 H ATOM 349 HB2 TYR A 23 0.066 -12.752 3.560 1.00 0.00 H ATOM 350 HB3 TYR A 23 -0.592 -14.246 2.893 1.00 0.00 H ATOM 351 HD1 TYR A 23 -2.858 -14.953 4.335 1.00 0.00 H ATOM 352 HD2 TYR A 23 -1.426 -11.024 3.563 1.00 0.00 H ATOM 353 HE1 TYR A 23 -5.134 -14.073 4.615 1.00 0.00 H ATOM 354 HE2 TYR A 23 -3.693 -10.134 3.839 1.00 0.00 H ATOM 355 HH TYR A 23 -6.460 -12.154 4.001 1.00 0.00 H ATOM 356 N GLY A 24 2.188 -14.921 4.303 1.00 0.00 N ATOM 357 CA GLY A 24 3.248 -15.801 3.858 1.00 0.00 C ATOM 358 C GLY A 24 3.714 -15.489 2.449 1.00 0.00 C ATOM 359 O GLY A 24 4.707 -16.051 1.984 1.00 0.00 O ATOM 360 H GLY A 24 2.376 -13.970 4.455 1.00 0.00 H ATOM 361 HA2 GLY A 24 4.086 -15.706 4.532 1.00 0.00 H ATOM 362 HA3 GLY A 24 2.890 -16.821 3.889 1.00 0.00 H ATOM 363 N ILE A 25 3.002 -14.595 1.757 1.00 0.00 N ATOM 364 CA ILE A 25 3.375 -14.231 0.385 1.00 0.00 C ATOM 365 C ILE A 25 4.866 -13.888 0.298 1.00 0.00 C ATOM 366 O ILE A 25 5.549 -13.807 1.318 1.00 0.00 O ATOM 367 CB ILE A 25 2.557 -13.039 -0.178 1.00 0.00 C ATOM 368 CG1 ILE A 25 1.299 -12.757 0.650 1.00 0.00 C ATOM 369 CG2 ILE A 25 2.177 -13.315 -1.625 1.00 0.00 C ATOM 370 CD1 ILE A 25 0.427 -11.669 0.058 1.00 0.00 C ATOM 371 H ILE A 25 2.216 -14.179 2.175 1.00 0.00 H ATOM 372 HA ILE A 25 3.186 -15.093 -0.241 1.00 0.00 H ATOM 373 HB ILE A 25 3.189 -12.161 -0.163 1.00 0.00 H ATOM 374 HG12 ILE A 25 0.708 -13.657 0.719 1.00 0.00 H ATOM 375 HG13 ILE A 25 1.590 -12.444 1.643 1.00 0.00 H ATOM 376 HG21 ILE A 25 2.910 -12.869 -2.278 1.00 0.00 H ATOM 377 HG22 ILE A 25 1.202 -12.894 -1.829 1.00 0.00 H ATOM 378 HG23 ILE A 25 2.148 -14.381 -1.790 1.00 0.00 H ATOM 379 HD11 ILE A 25 1.048 -10.953 -0.459 1.00 0.00 H ATOM 380 HD12 ILE A 25 -0.118 -11.171 0.847 1.00 0.00 H ATOM 381 HD13 ILE A 25 -0.269 -12.107 -0.640 1.00 0.00 H ATOM 382 N GLY A 26 5.367 -13.694 -0.923 1.00 0.00 N ATOM 383 CA GLY A 26 6.770 -13.371 -1.102 1.00 0.00 C ATOM 384 C GLY A 26 7.065 -11.902 -0.867 1.00 0.00 C ATOM 385 O GLY A 26 6.153 -11.077 -0.824 1.00 0.00 O ATOM 386 H GLY A 26 4.781 -13.773 -1.707 1.00 0.00 H ATOM 387 HA2 GLY A 26 7.354 -13.959 -0.406 1.00 0.00 H ATOM 388 HA3 GLY A 26 7.061 -13.629 -2.111 1.00 0.00 H ATOM 389 N ASP A 27 8.346 -11.576 -0.717 1.00 0.00 N ATOM 390 CA ASP A 27 8.763 -10.198 -0.487 1.00 0.00 C ATOM 391 C ASP A 27 8.609 -9.362 -1.751 1.00 0.00 C ATOM 392 O ASP A 27 8.479 -8.142 -1.683 1.00 0.00 O ATOM 393 CB ASP A 27 10.211 -10.151 0.004 1.00 0.00 C ATOM 394 CG ASP A 27 10.309 -9.904 1.497 1.00 0.00 C ATOM 395 OD1 ASP A 27 9.856 -10.771 2.273 1.00 0.00 O ATOM 396 OD2 ASP A 27 10.839 -8.843 1.890 1.00 0.00 O ATOM 397 H ASP A 27 9.027 -12.280 -0.762 1.00 0.00 H ATOM 398 HA ASP A 27 8.120 -9.781 0.275 1.00 0.00 H ATOM 399 HB2 ASP A 27 10.690 -11.094 -0.218 1.00 0.00 H ATOM 400 HB3 ASP A 27 10.735 -9.357 -0.509 1.00 0.00 H ATOM 401 N TYR A 28 8.607 -10.022 -2.907 1.00 0.00 N ATOM 402 CA TYR A 28 8.447 -9.323 -4.180 1.00 0.00 C ATOM 403 C TYR A 28 7.310 -8.318 -4.086 1.00 0.00 C ATOM 404 O TYR A 28 7.433 -7.167 -4.498 1.00 0.00 O ATOM 405 CB TYR A 28 8.134 -10.315 -5.303 1.00 0.00 C ATOM 406 CG TYR A 28 8.752 -9.927 -6.624 1.00 0.00 C ATOM 407 CD1 TYR A 28 8.980 -8.593 -6.930 1.00 0.00 C ATOM 408 CD2 TYR A 28 9.107 -10.887 -7.564 1.00 0.00 C ATOM 409 CE1 TYR A 28 9.543 -8.222 -8.130 1.00 0.00 C ATOM 410 CE2 TYR A 28 9.674 -10.524 -8.770 1.00 0.00 C ATOM 411 CZ TYR A 28 9.890 -9.190 -9.050 1.00 0.00 C ATOM 412 OH TYR A 28 10.454 -8.823 -10.250 1.00 0.00 O ATOM 413 H TYR A 28 8.701 -10.998 -2.904 1.00 0.00 H ATOM 414 HA TYR A 28 9.366 -8.801 -4.410 1.00 0.00 H ATOM 415 HB2 TYR A 28 8.500 -11.293 -5.033 1.00 0.00 H ATOM 416 HB3 TYR A 28 7.061 -10.365 -5.440 1.00 0.00 H ATOM 417 HD1 TYR A 28 8.708 -7.837 -6.210 1.00 0.00 H ATOM 418 HD2 TYR A 28 8.936 -11.929 -7.341 1.00 0.00 H ATOM 419 HE1 TYR A 28 9.710 -7.180 -8.341 1.00 0.00 H ATOM 420 HE2 TYR A 28 9.944 -11.283 -9.489 1.00 0.00 H ATOM 421 HH TYR A 28 11.138 -9.452 -10.488 1.00 0.00 H ATOM 422 N TYR A 29 6.196 -8.796 -3.559 1.00 0.00 N ATOM 423 CA TYR A 29 4.990 -7.990 -3.417 1.00 0.00 C ATOM 424 C TYR A 29 5.065 -7.009 -2.245 1.00 0.00 C ATOM 425 O TYR A 29 4.385 -5.987 -2.246 1.00 0.00 O ATOM 426 CB TYR A 29 3.778 -8.913 -3.334 1.00 0.00 C ATOM 427 CG TYR A 29 3.824 -9.970 -4.420 1.00 0.00 C ATOM 428 CD1 TYR A 29 4.494 -9.723 -5.619 1.00 0.00 C ATOM 429 CD2 TYR A 29 3.237 -11.215 -4.243 1.00 0.00 C ATOM 430 CE1 TYR A 29 4.572 -10.688 -6.603 1.00 0.00 C ATOM 431 CE2 TYR A 29 3.307 -12.184 -5.227 1.00 0.00 C ATOM 432 CZ TYR A 29 3.976 -11.916 -6.404 1.00 0.00 C ATOM 433 OH TYR A 29 4.052 -12.880 -7.382 1.00 0.00 O ATOM 434 H TYR A 29 6.178 -9.738 -3.279 1.00 0.00 H ATOM 435 HA TYR A 29 4.905 -7.411 -4.324 1.00 0.00 H ATOM 436 HB2 TYR A 29 3.757 -9.407 -2.373 1.00 0.00 H ATOM 437 HB3 TYR A 29 2.875 -8.340 -3.459 1.00 0.00 H ATOM 438 HD1 TYR A 29 4.956 -8.750 -5.779 1.00 0.00 H ATOM 439 HD2 TYR A 29 2.713 -11.421 -3.323 1.00 0.00 H ATOM 440 HE1 TYR A 29 5.103 -10.481 -7.520 1.00 0.00 H ATOM 441 HE2 TYR A 29 2.840 -13.145 -5.072 1.00 0.00 H ATOM 442 HH TYR A 29 3.266 -12.841 -7.931 1.00 0.00 H ATOM 443 N ILE A 30 5.910 -7.278 -1.261 1.00 0.00 N ATOM 444 CA ILE A 30 6.056 -6.342 -0.158 1.00 0.00 C ATOM 445 C ILE A 30 6.861 -5.144 -0.659 1.00 0.00 C ATOM 446 O ILE A 30 6.650 -4.002 -0.242 1.00 0.00 O ATOM 447 CB ILE A 30 6.741 -6.968 1.086 1.00 0.00 C ATOM 448 CG1 ILE A 30 8.261 -6.802 1.037 1.00 0.00 C ATOM 449 CG2 ILE A 30 6.368 -8.433 1.248 1.00 0.00 C ATOM 450 CD1 ILE A 30 8.718 -5.464 1.568 1.00 0.00 C ATOM 451 H ILE A 30 6.464 -8.082 -1.296 1.00 0.00 H ATOM 452 HA ILE A 30 5.068 -5.999 0.127 1.00 0.00 H ATOM 453 HB ILE A 30 6.369 -6.447 1.948 1.00 0.00 H ATOM 454 HG12 ILE A 30 8.724 -7.574 1.634 1.00 0.00 H ATOM 455 HG13 ILE A 30 8.599 -6.887 0.017 1.00 0.00 H ATOM 456 HG21 ILE A 30 6.348 -8.914 0.284 1.00 0.00 H ATOM 457 HG22 ILE A 30 5.394 -8.503 1.706 1.00 0.00 H ATOM 458 HG23 ILE A 30 7.098 -8.921 1.878 1.00 0.00 H ATOM 459 HD11 ILE A 30 9.501 -5.073 0.937 1.00 0.00 H ATOM 460 HD12 ILE A 30 9.090 -5.583 2.575 1.00 0.00 H ATOM 461 HD13 ILE A 30 7.879 -4.780 1.570 1.00 0.00 H ATOM 462 N LYS A 31 7.780 -5.435 -1.578 1.00 0.00 N ATOM 463 CA LYS A 31 8.635 -4.424 -2.183 1.00 0.00 C ATOM 464 C LYS A 31 7.910 -3.701 -3.309 1.00 0.00 C ATOM 465 O LYS A 31 7.890 -2.471 -3.356 1.00 0.00 O ATOM 466 CB LYS A 31 9.902 -5.076 -2.730 1.00 0.00 C ATOM 467 CG LYS A 31 11.066 -5.063 -1.750 1.00 0.00 C ATOM 468 CD LYS A 31 11.787 -6.403 -1.717 1.00 0.00 C ATOM 469 CE LYS A 31 11.810 -6.990 -0.315 1.00 0.00 C ATOM 470 NZ LYS A 31 12.497 -6.090 0.653 1.00 0.00 N ATOM 471 H LYS A 31 7.880 -6.366 -1.862 1.00 0.00 H ATOM 472 HA LYS A 31 8.902 -3.710 -1.422 1.00 0.00 H ATOM 473 HB2 LYS A 31 9.677 -6.102 -2.983 1.00 0.00 H ATOM 474 HB3 LYS A 31 10.203 -4.552 -3.624 1.00 0.00 H ATOM 475 HG2 LYS A 31 11.765 -4.297 -2.049 1.00 0.00 H ATOM 476 HG3 LYS A 31 10.688 -4.843 -0.762 1.00 0.00 H ATOM 477 HD2 LYS A 31 11.282 -7.092 -2.376 1.00 0.00 H ATOM 478 HD3 LYS A 31 12.804 -6.260 -2.054 1.00 0.00 H ATOM 479 HE2 LYS A 31 10.794 -7.147 0.012 1.00 0.00 H ATOM 480 HE3 LYS A 31 12.330 -7.937 -0.344 1.00 0.00 H ATOM 481 HZ1 LYS A 31 12.490 -6.515 1.602 1.00 0.00 H ATOM 482 HZ2 LYS A 31 12.012 -5.171 0.694 1.00 0.00 H ATOM 483 HZ3 LYS A 31 13.483 -5.936 0.360 1.00 0.00 H ATOM 484 N LEU A 32 7.301 -4.470 -4.214 1.00 0.00 N ATOM 485 CA LEU A 32 6.565 -3.888 -5.331 1.00 0.00 C ATOM 486 C LEU A 32 5.557 -2.847 -4.815 1.00 0.00 C ATOM 487 O LEU A 32 5.104 -1.978 -5.559 1.00 0.00 O ATOM 488 CB LEU A 32 5.895 -5.005 -6.167 1.00 0.00 C ATOM 489 CG LEU A 32 4.390 -5.159 -6.006 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.057 -5.156 -4.539 1.00 0.00 C ATOM 491 CD2 LEU A 32 3.649 -4.051 -6.740 1.00 0.00 C ATOM 492 H LEU A 32 7.342 -5.446 -4.123 1.00 0.00 H ATOM 493 HA LEU A 32 7.274 -3.380 -5.946 1.00 0.00 H ATOM 494 HB2 LEU A 32 6.100 -4.828 -7.208 1.00 0.00 H ATOM 495 HB3 LEU A 32 6.353 -5.943 -5.890 1.00 0.00 H ATOM 496 HG LEU A 32 4.082 -6.108 -6.418 1.00 0.00 H ATOM 497 HD11 LEU A 32 3.507 -6.048 -4.286 1.00 0.00 H ATOM 498 HD12 LEU A 32 3.469 -4.282 -4.302 1.00 0.00 H ATOM 499 HD13 LEU A 32 4.989 -5.129 -3.980 1.00 0.00 H ATOM 500 HD21 LEU A 32 2.761 -4.456 -7.203 1.00 0.00 H ATOM 501 HD22 LEU A 32 4.292 -3.631 -7.500 1.00 0.00 H ATOM 502 HD23 LEU A 32 3.369 -3.279 -6.039 1.00 0.00 H ATOM 503 N ILE A 33 5.231 -2.945 -3.520 1.00 0.00 N ATOM 504 CA ILE A 33 4.307 -2.030 -2.867 1.00 0.00 C ATOM 505 C ILE A 33 4.984 -0.685 -2.622 1.00 0.00 C ATOM 506 O ILE A 33 4.504 0.357 -3.068 1.00 0.00 O ATOM 507 CB ILE A 33 3.815 -2.644 -1.525 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.588 -3.523 -1.783 1.00 0.00 C ATOM 509 CG2 ILE A 33 3.510 -1.579 -0.473 1.00 0.00 C ATOM 510 CD1 ILE A 33 1.844 -3.943 -0.531 1.00 0.00 C ATOM 511 H ILE A 33 5.636 -3.656 -2.983 1.00 0.00 H ATOM 512 HA ILE A 33 3.453 -1.885 -3.512 1.00 0.00 H ATOM 513 HB ILE A 33 4.608 -3.266 -1.139 1.00 0.00 H ATOM 514 HG12 ILE A 33 1.896 -2.984 -2.411 1.00 0.00 H ATOM 515 HG13 ILE A 33 2.904 -4.419 -2.295 1.00 0.00 H ATOM 516 HG21 ILE A 33 3.807 -0.607 -0.833 1.00 0.00 H ATOM 517 HG22 ILE A 33 4.053 -1.804 0.432 1.00 0.00 H ATOM 518 HG23 ILE A 33 2.452 -1.575 -0.263 1.00 0.00 H ATOM 519 HD11 ILE A 33 2.256 -3.433 0.328 1.00 0.00 H ATOM 520 HD12 ILE A 33 1.942 -5.010 -0.397 1.00 0.00 H ATOM 521 HD13 ILE A 33 0.799 -3.688 -0.634 1.00 0.00 H ATOM 522 N ASN A 34 6.100 -0.721 -1.906 1.00 0.00 N ATOM 523 CA ASN A 34 6.852 0.488 -1.591 1.00 0.00 C ATOM 524 C ASN A 34 7.202 1.281 -2.852 1.00 0.00 C ATOM 525 O ASN A 34 7.452 2.484 -2.787 1.00 0.00 O ATOM 526 CB ASN A 34 8.129 0.123 -0.833 1.00 0.00 C ATOM 527 CG ASN A 34 8.422 1.082 0.304 1.00 0.00 C ATOM 528 OD1 ASN A 34 8.118 0.801 1.463 1.00 0.00 O ATOM 529 ND2 ASN A 34 9.017 2.223 -0.022 1.00 0.00 N ATOM 530 H ASN A 34 6.427 -1.586 -1.576 1.00 0.00 H ATOM 531 HA ASN A 34 6.234 1.104 -0.955 1.00 0.00 H ATOM 532 HB2 ASN A 34 8.021 -0.871 -0.422 1.00 0.00 H ATOM 533 HB3 ASN A 34 8.963 0.137 -1.517 1.00 0.00 H ATOM 534 HD21 ASN A 34 9.230 2.381 -0.966 1.00 0.00 H ATOM 535 HD22 ASN A 34 9.218 2.861 0.694 1.00 0.00 H ATOM 536 N ASN A 35 7.231 0.599 -3.994 1.00 0.00 N ATOM 537 CA ASN A 35 7.567 1.242 -5.262 1.00 0.00 C ATOM 538 C ASN A 35 6.454 2.175 -5.742 1.00 0.00 C ATOM 539 O ASN A 35 6.699 3.081 -6.539 1.00 0.00 O ATOM 540 CB ASN A 35 7.849 0.183 -6.329 1.00 0.00 C ATOM 541 CG ASN A 35 8.641 0.737 -7.498 1.00 0.00 C ATOM 542 OD1 ASN A 35 8.580 1.929 -7.795 1.00 0.00 O ATOM 543 ND2 ASN A 35 9.390 -0.131 -8.168 1.00 0.00 N ATOM 544 H ASN A 35 7.033 -0.360 -3.986 1.00 0.00 H ATOM 545 HA ASN A 35 8.463 1.825 -5.108 1.00 0.00 H ATOM 546 HB2 ASN A 35 8.413 -0.624 -5.887 1.00 0.00 H ATOM 547 HB3 ASN A 35 6.911 -0.202 -6.703 1.00 0.00 H ATOM 548 HD21 ASN A 35 9.390 -1.067 -7.875 1.00 0.00 H ATOM 549 HD22 ASN A 35 9.913 0.199 -8.929 1.00 0.00 H ATOM 550 N ALA A 36 5.232 1.949 -5.266 1.00 0.00 N ATOM 551 CA ALA A 36 4.095 2.774 -5.666 1.00 0.00 C ATOM 552 C ALA A 36 4.373 4.261 -5.450 1.00 0.00 C ATOM 553 O ALA A 36 5.065 4.643 -4.507 1.00 0.00 O ATOM 554 CB ALA A 36 2.842 2.354 -4.912 1.00 0.00 C ATOM 555 H ALA A 36 5.091 1.210 -4.639 1.00 0.00 H ATOM 556 HA ALA A 36 3.919 2.603 -6.716 1.00 0.00 H ATOM 557 HB1 ALA A 36 2.086 2.041 -5.617 1.00 0.00 H ATOM 558 HB2 ALA A 36 2.472 3.187 -4.333 1.00 0.00 H ATOM 559 HB3 ALA A 36 3.078 1.534 -4.250 1.00 0.00 H ATOM 560 N LYS A 37 3.825 5.095 -6.332 1.00 0.00 N ATOM 561 CA LYS A 37 4.011 6.542 -6.241 1.00 0.00 C ATOM 562 C LYS A 37 2.841 7.209 -5.511 1.00 0.00 C ATOM 563 O LYS A 37 2.734 8.429 -5.478 1.00 0.00 O ATOM 564 CB LYS A 37 4.167 7.149 -7.640 1.00 0.00 C ATOM 565 CG LYS A 37 2.903 7.087 -8.485 1.00 0.00 C ATOM 566 CD LYS A 37 2.812 5.783 -9.263 1.00 0.00 C ATOM 567 CE LYS A 37 1.502 5.059 -8.989 1.00 0.00 C ATOM 568 NZ LYS A 37 1.297 3.912 -9.917 1.00 0.00 N ATOM 569 H LYS A 37 3.283 4.728 -7.061 1.00 0.00 H ATOM 570 HA LYS A 37 4.913 6.717 -5.680 1.00 0.00 H ATOM 571 HB2 LYS A 37 4.455 8.186 -7.538 1.00 0.00 H ATOM 572 HB3 LYS A 37 4.950 6.614 -8.163 1.00 0.00 H ATOM 573 HG2 LYS A 37 2.042 7.171 -7.838 1.00 0.00 H ATOM 574 HG3 LYS A 37 2.911 7.912 -9.184 1.00 0.00 H ATOM 575 HD2 LYS A 37 2.876 6.000 -10.319 1.00 0.00 H ATOM 576 HD3 LYS A 37 3.633 5.143 -8.975 1.00 0.00 H ATOM 577 HE2 LYS A 37 1.514 4.691 -7.975 1.00 0.00 H ATOM 578 HE3 LYS A 37 0.688 5.758 -9.109 1.00 0.00 H ATOM 579 HZ1 LYS A 37 1.650 4.152 -10.866 1.00 0.00 H ATOM 580 HZ2 LYS A 37 0.285 3.683 -9.984 1.00 0.00 H ATOM 581 HZ3 LYS A 37 1.808 3.075 -9.570 1.00 0.00 H ATOM 582 N THR A 38 1.971 6.393 -4.925 1.00 0.00 N ATOM 583 CA THR A 38 0.815 6.892 -4.191 1.00 0.00 C ATOM 584 C THR A 38 0.551 5.996 -2.983 1.00 0.00 C ATOM 585 O THR A 38 1.480 5.395 -2.448 1.00 0.00 O ATOM 586 CB THR A 38 -0.412 6.940 -5.107 1.00 0.00 C ATOM 587 OG1 THR A 38 -0.926 5.639 -5.327 1.00 0.00 O ATOM 588 CG2 THR A 38 -0.126 7.557 -6.459 1.00 0.00 C ATOM 589 H THR A 38 2.112 5.426 -4.982 1.00 0.00 H ATOM 590 HA THR A 38 1.042 7.890 -3.845 1.00 0.00 H ATOM 591 HB THR A 38 -1.180 7.532 -4.630 1.00 0.00 H ATOM 592 HG1 THR A 38 -1.881 5.681 -5.412 1.00 0.00 H ATOM 593 HG21 THR A 38 -1.006 8.069 -6.813 1.00 0.00 H ATOM 594 HG22 THR A 38 0.145 6.779 -7.158 1.00 0.00 H ATOM 595 HG23 THR A 38 0.688 8.260 -6.369 1.00 0.00 H ATOM 596 N VAL A 39 -0.707 5.892 -2.555 1.00 0.00 N ATOM 597 CA VAL A 39 -1.036 5.044 -1.418 1.00 0.00 C ATOM 598 C VAL A 39 -2.280 4.196 -1.674 1.00 0.00 C ATOM 599 O VAL A 39 -2.302 3.008 -1.356 1.00 0.00 O ATOM 600 CB VAL A 39 -1.201 5.846 -0.119 1.00 0.00 C ATOM 601 CG1 VAL A 39 -2.636 6.269 0.113 1.00 0.00 C ATOM 602 CG2 VAL A 39 -0.702 5.009 1.037 1.00 0.00 C ATOM 603 H VAL A 39 -1.419 6.382 -3.014 1.00 0.00 H ATOM 604 HA VAL A 39 -0.205 4.378 -1.268 1.00 0.00 H ATOM 605 HB VAL A 39 -0.594 6.734 -0.180 1.00 0.00 H ATOM 606 HG11 VAL A 39 -2.989 6.827 -0.739 1.00 0.00 H ATOM 607 HG12 VAL A 39 -2.685 6.886 0.999 1.00 0.00 H ATOM 608 HG13 VAL A 39 -3.247 5.390 0.251 1.00 0.00 H ATOM 609 HG21 VAL A 39 -0.911 3.972 0.832 1.00 0.00 H ATOM 610 HG22 VAL A 39 -1.205 5.308 1.943 1.00 0.00 H ATOM 611 HG23 VAL A 39 0.363 5.145 1.146 1.00 0.00 H ATOM 612 N GLU A 40 -3.312 4.808 -2.247 1.00 0.00 N ATOM 613 CA GLU A 40 -4.552 4.093 -2.535 1.00 0.00 C ATOM 614 C GLU A 40 -4.268 2.792 -3.277 1.00 0.00 C ATOM 615 O GLU A 40 -4.931 1.779 -3.052 1.00 0.00 O ATOM 616 CB GLU A 40 -5.492 4.968 -3.352 1.00 0.00 C ATOM 617 CG GLU A 40 -6.453 5.794 -2.508 1.00 0.00 C ATOM 618 CD GLU A 40 -5.962 7.211 -2.287 1.00 0.00 C ATOM 619 OE1 GLU A 40 -4.746 7.451 -2.450 1.00 0.00 O ATOM 620 OE2 GLU A 40 -6.794 8.082 -1.950 1.00 0.00 O ATOM 621 H GLU A 40 -3.239 5.758 -2.478 1.00 0.00 H ATOM 622 HA GLU A 40 -5.021 3.855 -1.592 1.00 0.00 H ATOM 623 HB2 GLU A 40 -4.905 5.646 -3.955 1.00 0.00 H ATOM 624 HB3 GLU A 40 -6.077 4.337 -4.005 1.00 0.00 H ATOM 625 HG2 GLU A 40 -7.410 5.835 -3.004 1.00 0.00 H ATOM 626 HG3 GLU A 40 -6.565 5.314 -1.547 1.00 0.00 H ATOM 627 N GLY A 41 -3.271 2.823 -4.154 1.00 0.00 N ATOM 628 CA GLY A 41 -2.909 1.637 -4.903 1.00 0.00 C ATOM 629 C GLY A 41 -1.991 0.729 -4.113 1.00 0.00 C ATOM 630 O GLY A 41 -2.020 -0.489 -4.272 1.00 0.00 O ATOM 631 H GLY A 41 -2.771 3.656 -4.285 1.00 0.00 H ATOM 632 HA2 GLY A 41 -3.808 1.095 -5.157 1.00 0.00 H ATOM 633 HA3 GLY A 41 -2.409 1.935 -5.813 1.00 0.00 H ATOM 634 N VAL A 42 -1.175 1.329 -3.253 1.00 0.00 N ATOM 635 CA VAL A 42 -0.239 0.580 -2.424 1.00 0.00 C ATOM 636 C VAL A 42 -0.951 -0.484 -1.591 1.00 0.00 C ATOM 637 O VAL A 42 -0.539 -1.643 -1.557 1.00 0.00 O ATOM 638 CB VAL A 42 0.535 1.506 -1.472 1.00 0.00 C ATOM 639 CG1 VAL A 42 1.539 0.703 -0.678 1.00 0.00 C ATOM 640 CG2 VAL A 42 1.236 2.613 -2.238 1.00 0.00 C ATOM 641 H VAL A 42 -1.204 2.304 -3.174 1.00 0.00 H ATOM 642 HA VAL A 42 0.475 0.097 -3.072 1.00 0.00 H ATOM 643 HB VAL A 42 -0.166 1.956 -0.783 1.00 0.00 H ATOM 644 HG11 VAL A 42 2.237 1.373 -0.198 1.00 0.00 H ATOM 645 HG12 VAL A 42 2.072 0.045 -1.351 1.00 0.00 H ATOM 646 HG13 VAL A 42 1.021 0.117 0.072 1.00 0.00 H ATOM 647 HG21 VAL A 42 1.428 3.441 -1.573 1.00 0.00 H ATOM 648 HG22 VAL A 42 0.613 2.941 -3.056 1.00 0.00 H ATOM 649 HG23 VAL A 42 2.171 2.241 -2.623 1.00 0.00 H ATOM 650 N GLU A 43 -2.014 -0.078 -0.910 1.00 0.00 N ATOM 651 CA GLU A 43 -2.776 -0.997 -0.067 1.00 0.00 C ATOM 652 C GLU A 43 -3.492 -2.041 -0.913 1.00 0.00 C ATOM 653 O GLU A 43 -3.295 -3.243 -0.732 1.00 0.00 O ATOM 654 CB GLU A 43 -3.793 -0.234 0.792 1.00 0.00 C ATOM 655 CG GLU A 43 -4.281 1.063 0.166 1.00 0.00 C ATOM 656 CD GLU A 43 -5.483 1.642 0.883 1.00 0.00 C ATOM 657 OE1 GLU A 43 -6.611 1.166 0.633 1.00 0.00 O ATOM 658 OE2 GLU A 43 -5.299 2.573 1.695 1.00 0.00 O ATOM 659 H GLU A 43 -2.288 0.862 -0.971 1.00 0.00 H ATOM 660 HA GLU A 43 -2.077 -1.502 0.584 1.00 0.00 H ATOM 661 HB2 GLU A 43 -4.649 -0.870 0.963 1.00 0.00 H ATOM 662 HB3 GLU A 43 -3.337 0.000 1.743 1.00 0.00 H ATOM 663 HG2 GLU A 43 -3.476 1.785 0.199 1.00 0.00 H ATOM 664 HG3 GLU A 43 -4.549 0.871 -0.865 1.00 0.00 H ATOM 665 N SER A 44 -4.317 -1.576 -1.841 1.00 0.00 N ATOM 666 CA SER A 44 -5.056 -2.468 -2.721 1.00 0.00 C ATOM 667 C SER A 44 -4.098 -3.316 -3.554 1.00 0.00 C ATOM 668 O SER A 44 -4.459 -4.393 -4.027 1.00 0.00 O ATOM 669 CB SER A 44 -5.979 -1.659 -3.630 1.00 0.00 C ATOM 670 OG SER A 44 -7.288 -2.201 -3.645 1.00 0.00 O ATOM 671 H SER A 44 -4.429 -0.610 -1.941 1.00 0.00 H ATOM 672 HA SER A 44 -5.655 -3.122 -2.104 1.00 0.00 H ATOM 673 HB2 SER A 44 -6.028 -0.641 -3.269 1.00 0.00 H ATOM 674 HB3 SER A 44 -5.587 -1.666 -4.637 1.00 0.00 H ATOM 675 HG SER A 44 -7.376 -2.804 -4.387 1.00 0.00 H ATOM 676 N LEU A 45 -2.872 -2.824 -3.720 1.00 0.00 N ATOM 677 CA LEU A 45 -1.854 -3.536 -4.487 1.00 0.00 C ATOM 678 C LEU A 45 -1.662 -4.947 -3.945 1.00 0.00 C ATOM 679 O LEU A 45 -1.859 -5.929 -4.659 1.00 0.00 O ATOM 680 CB LEU A 45 -0.526 -2.766 -4.436 1.00 0.00 C ATOM 681 CG LEU A 45 -0.123 -2.005 -5.712 1.00 0.00 C ATOM 682 CD1 LEU A 45 0.988 -2.733 -6.452 1.00 0.00 C ATOM 683 CD2 LEU A 45 -1.311 -1.737 -6.631 1.00 0.00 C ATOM 684 H LEU A 45 -2.645 -1.962 -3.313 1.00 0.00 H ATOM 685 HA LEU A 45 -2.188 -3.599 -5.510 1.00 0.00 H ATOM 686 HB2 LEU A 45 -0.586 -2.052 -3.630 1.00 0.00 H ATOM 687 HB3 LEU A 45 0.262 -3.469 -4.204 1.00 0.00 H ATOM 688 HD11 LEU A 45 1.856 -2.093 -6.511 1.00 0.00 H ATOM 689 HD12 LEU A 45 0.655 -2.982 -7.448 1.00 0.00 H ATOM 690 HD13 LEU A 45 1.244 -3.638 -5.921 1.00 0.00 H ATOM 691 HD21 LEU A 45 -1.387 -2.529 -7.362 1.00 0.00 H ATOM 692 HD22 LEU A 45 -1.166 -0.794 -7.139 1.00 0.00 H ATOM 693 HD23 LEU A 45 -2.219 -1.695 -6.051 1.00 0.00 H ATOM 694 N LYS A 46 -1.288 -5.041 -2.673 1.00 0.00 N ATOM 695 CA LYS A 46 -1.083 -6.334 -2.037 1.00 0.00 C ATOM 696 C LYS A 46 -2.416 -7.074 -1.916 1.00 0.00 C ATOM 697 O LYS A 46 -2.503 -8.274 -2.158 1.00 0.00 O ATOM 698 CB LYS A 46 -0.412 -6.151 -0.663 1.00 0.00 C ATOM 699 CG LYS A 46 -0.970 -7.031 0.450 1.00 0.00 C ATOM 700 CD LYS A 46 -2.216 -6.419 1.073 1.00 0.00 C ATOM 701 CE LYS A 46 -2.622 -7.149 2.341 1.00 0.00 C ATOM 702 NZ LYS A 46 -3.124 -6.211 3.383 1.00 0.00 N ATOM 703 H LYS A 46 -1.153 -4.222 -2.151 1.00 0.00 H ATOM 704 HA LYS A 46 -0.424 -6.912 -2.674 1.00 0.00 H ATOM 705 HB2 LYS A 46 0.636 -6.381 -0.769 1.00 0.00 H ATOM 706 HB3 LYS A 46 -0.511 -5.117 -0.360 1.00 0.00 H ATOM 707 HG2 LYS A 46 -1.216 -8.002 0.041 1.00 0.00 H ATOM 708 HG3 LYS A 46 -0.215 -7.142 1.216 1.00 0.00 H ATOM 709 HD2 LYS A 46 -2.017 -5.386 1.314 1.00 0.00 H ATOM 710 HD3 LYS A 46 -3.027 -6.474 0.366 1.00 0.00 H ATOM 711 HE2 LYS A 46 -3.404 -7.854 2.099 1.00 0.00 H ATOM 712 HE3 LYS A 46 -1.765 -7.680 2.726 1.00 0.00 H ATOM 713 HZ1 LYS A 46 -2.359 -5.971 4.046 1.00 0.00 H ATOM 714 HZ2 LYS A 46 -3.904 -6.648 3.913 1.00 0.00 H ATOM 715 HZ3 LYS A 46 -3.470 -5.336 2.938 1.00 0.00 H ATOM 716 N ASN A 47 -3.459 -6.352 -1.546 1.00 0.00 N ATOM 717 CA ASN A 47 -4.778 -6.957 -1.408 1.00 0.00 C ATOM 718 C ASN A 47 -5.233 -7.537 -2.741 1.00 0.00 C ATOM 719 O ASN A 47 -5.993 -8.504 -2.784 1.00 0.00 O ATOM 720 CB ASN A 47 -5.791 -5.927 -0.905 1.00 0.00 C ATOM 721 CG ASN A 47 -7.023 -6.573 -0.300 1.00 0.00 C ATOM 722 OD1 ASN A 47 -7.211 -6.559 0.917 1.00 0.00 O ATOM 723 ND2 ASN A 47 -7.870 -7.146 -1.149 1.00 0.00 N ATOM 724 H ASN A 47 -3.342 -5.396 -1.367 1.00 0.00 H ATOM 725 HA ASN A 47 -4.698 -7.765 -0.690 1.00 0.00 H ATOM 726 HB2 ASN A 47 -5.325 -5.311 -0.151 1.00 0.00 H ATOM 727 HB3 ASN A 47 -6.103 -5.304 -1.732 1.00 0.00 H ATOM 728 HD21 ASN A 47 -7.655 -7.119 -2.104 1.00 0.00 H ATOM 729 HD22 ASN A 47 -8.673 -7.571 -0.784 1.00 0.00 H ATOM 730 N GLU A 48 -4.742 -6.951 -3.827 1.00 0.00 N ATOM 731 CA GLU A 48 -5.077 -7.422 -5.165 1.00 0.00 C ATOM 732 C GLU A 48 -4.258 -8.663 -5.489 1.00 0.00 C ATOM 733 O GLU A 48 -4.737 -9.586 -6.149 1.00 0.00 O ATOM 734 CB GLU A 48 -4.816 -6.329 -6.204 1.00 0.00 C ATOM 735 CG GLU A 48 -6.054 -5.522 -6.561 1.00 0.00 C ATOM 736 CD GLU A 48 -6.140 -5.212 -8.043 1.00 0.00 C ATOM 737 OE1 GLU A 48 -5.621 -6.013 -8.848 1.00 0.00 O ATOM 738 OE2 GLU A 48 -6.724 -4.169 -8.396 1.00 0.00 O ATOM 739 H GLU A 48 -4.127 -6.194 -3.726 1.00 0.00 H ATOM 740 HA GLU A 48 -6.125 -7.683 -5.174 1.00 0.00 H ATOM 741 HB2 GLU A 48 -4.069 -5.652 -5.818 1.00 0.00 H ATOM 742 HB3 GLU A 48 -4.441 -6.789 -7.107 1.00 0.00 H ATOM 743 HG2 GLU A 48 -6.930 -6.085 -6.276 1.00 0.00 H ATOM 744 HG3 GLU A 48 -6.031 -4.591 -6.014 1.00 0.00 H ATOM 745 N ILE A 49 -3.025 -8.685 -4.994 1.00 0.00 N ATOM 746 CA ILE A 49 -2.141 -9.823 -5.202 1.00 0.00 C ATOM 747 C ILE A 49 -2.679 -11.032 -4.450 1.00 0.00 C ATOM 748 O ILE A 49 -2.467 -12.179 -4.844 1.00 0.00 O ATOM 749 CB ILE A 49 -0.690 -9.517 -4.740 1.00 0.00 C ATOM 750 CG1 ILE A 49 -0.561 -9.543 -3.208 1.00 0.00 C ATOM 751 CG2 ILE A 49 -0.235 -8.171 -5.288 1.00 0.00 C ATOM 752 CD1 ILE A 49 0.769 -10.043 -2.719 1.00 0.00 C ATOM 753 H ILE A 49 -2.715 -7.925 -4.458 1.00 0.00 H ATOM 754 HA ILE A 49 -2.127 -10.047 -6.260 1.00 0.00 H ATOM 755 HB ILE A 49 -0.045 -10.271 -5.153 1.00 0.00 H ATOM 756 HG12 ILE A 49 -0.680 -8.549 -2.828 1.00 0.00 H ATOM 757 HG13 ILE A 49 -1.325 -10.176 -2.788 1.00 0.00 H ATOM 758 HG21 ILE A 49 -1.061 -7.686 -5.788 1.00 0.00 H ATOM 759 HG22 ILE A 49 0.570 -8.322 -5.991 1.00 0.00 H ATOM 760 HG23 ILE A 49 0.109 -7.548 -4.475 1.00 0.00 H ATOM 761 HD11 ILE A 49 0.727 -11.114 -2.591 1.00 0.00 H ATOM 762 HD12 ILE A 49 0.998 -9.573 -1.773 1.00 0.00 H ATOM 763 HD13 ILE A 49 1.528 -9.793 -3.440 1.00 0.00 H ATOM 764 N LEU A 50 -3.383 -10.747 -3.361 1.00 0.00 N ATOM 765 CA LEU A 50 -3.974 -11.775 -2.526 1.00 0.00 C ATOM 766 C LEU A 50 -5.301 -12.232 -3.111 1.00 0.00 C ATOM 767 O LEU A 50 -5.673 -13.401 -2.994 1.00 0.00 O ATOM 768 CB LEU A 50 -4.163 -11.231 -1.110 1.00 0.00 C ATOM 769 CG LEU A 50 -2.859 -10.950 -0.363 1.00 0.00 C ATOM 770 CD1 LEU A 50 -2.983 -9.685 0.469 1.00 0.00 C ATOM 771 CD2 LEU A 50 -2.472 -12.137 0.509 1.00 0.00 C ATOM 772 H LEU A 50 -3.509 -9.809 -3.113 1.00 0.00 H ATOM 773 HA LEU A 50 -3.297 -12.615 -2.500 1.00 0.00 H ATOM 774 HB2 LEU A 50 -4.724 -10.307 -1.176 1.00 0.00 H ATOM 775 HB3 LEU A 50 -4.736 -11.942 -0.539 1.00 0.00 H ATOM 776 HG LEU A 50 -2.070 -10.793 -1.082 1.00 0.00 H ATOM 777 HD11 LEU A 50 -3.836 -9.767 1.126 1.00 0.00 H ATOM 778 HD12 LEU A 50 -3.113 -8.837 -0.187 1.00 0.00 H ATOM 779 HD13 LEU A 50 -2.086 -9.552 1.057 1.00 0.00 H ATOM 780 HD21 LEU A 50 -1.862 -12.821 -0.065 1.00 0.00 H ATOM 781 HD22 LEU A 50 -3.364 -12.643 0.845 1.00 0.00 H ATOM 782 HD23 LEU A 50 -1.913 -11.787 1.364 1.00 0.00 H ATOM 783 N LYS A 51 -6.003 -11.312 -3.767 1.00 0.00 N ATOM 784 CA LYS A 51 -7.273 -11.638 -4.394 1.00 0.00 C ATOM 785 C LYS A 51 -7.062 -12.700 -5.470 1.00 0.00 C ATOM 786 O LYS A 51 -7.993 -13.407 -5.854 1.00 0.00 O ATOM 787 CB LYS A 51 -7.904 -10.387 -5.008 1.00 0.00 C ATOM 788 CG LYS A 51 -9.348 -10.583 -5.440 1.00 0.00 C ATOM 789 CD LYS A 51 -10.317 -10.051 -4.397 1.00 0.00 C ATOM 790 CE LYS A 51 -11.762 -10.253 -4.825 1.00 0.00 C ATOM 791 NZ LYS A 51 -12.345 -9.015 -5.396 1.00 0.00 N ATOM 792 H LYS A 51 -5.647 -10.401 -3.845 1.00 0.00 H ATOM 793 HA LYS A 51 -7.931 -12.033 -3.634 1.00 0.00 H ATOM 794 HB2 LYS A 51 -7.872 -9.589 -4.281 1.00 0.00 H ATOM 795 HB3 LYS A 51 -7.328 -10.096 -5.874 1.00 0.00 H ATOM 796 HG2 LYS A 51 -9.510 -10.056 -6.369 1.00 0.00 H ATOM 797 HG3 LYS A 51 -9.530 -11.637 -5.584 1.00 0.00 H ATOM 798 HD2 LYS A 51 -10.153 -10.573 -3.467 1.00 0.00 H ATOM 799 HD3 LYS A 51 -10.137 -8.995 -4.257 1.00 0.00 H ATOM 800 HE2 LYS A 51 -11.798 -11.035 -5.570 1.00 0.00 H ATOM 801 HE3 LYS A 51 -12.341 -10.551 -3.963 1.00 0.00 H ATOM 802 HZ1 LYS A 51 -11.636 -8.513 -5.967 1.00 0.00 H ATOM 803 HZ2 LYS A 51 -12.670 -8.385 -4.635 1.00 0.00 H ATOM 804 HZ3 LYS A 51 -13.160 -9.250 -6.003 1.00 0.00 H ATOM 805 N ALA A 52 -5.822 -12.805 -5.949 1.00 0.00 N ATOM 806 CA ALA A 52 -5.473 -13.776 -6.973 1.00 0.00 C ATOM 807 C ALA A 52 -4.058 -14.306 -6.765 1.00 0.00 C ATOM 808 O ALA A 52 -3.149 -14.002 -7.539 1.00 0.00 O ATOM 809 CB ALA A 52 -5.609 -13.156 -8.354 1.00 0.00 C ATOM 810 H ALA A 52 -5.124 -12.212 -5.599 1.00 0.00 H ATOM 811 HA ALA A 52 -6.167 -14.599 -6.900 1.00 0.00 H ATOM 812 HB1 ALA A 52 -4.953 -12.300 -8.429 1.00 0.00 H ATOM 813 HB2 ALA A 52 -6.631 -12.840 -8.509 1.00 0.00 H ATOM 814 HB3 ALA A 52 -5.340 -13.883 -9.105 1.00 0.00 H ATOM 815 N LEU A 53 -3.877 -15.101 -5.716 1.00 0.00 N ATOM 816 CA LEU A 53 -2.572 -15.674 -5.406 1.00 0.00 C ATOM 817 C LEU A 53 -2.346 -16.967 -6.187 1.00 0.00 C ATOM 818 O LEU A 53 -3.290 -17.707 -6.463 1.00 0.00 O ATOM 819 CB LEU A 53 -2.455 -15.940 -3.902 1.00 0.00 C ATOM 820 CG LEU A 53 -1.189 -15.381 -3.242 1.00 0.00 C ATOM 821 CD1 LEU A 53 -1.548 -14.489 -2.062 1.00 0.00 C ATOM 822 CD2 LEU A 53 -0.273 -16.513 -2.798 1.00 0.00 C ATOM 823 H LEU A 53 -4.640 -15.308 -5.137 1.00 0.00 H ATOM 824 HA LEU A 53 -1.819 -14.957 -5.695 1.00 0.00 H ATOM 825 HB2 LEU A 53 -3.315 -15.505 -3.415 1.00 0.00 H ATOM 826 HB3 LEU A 53 -2.476 -17.008 -3.743 1.00 0.00 H ATOM 827 HG LEU A 53 -0.654 -14.779 -3.962 1.00 0.00 H ATOM 828 HD11 LEU A 53 -0.854 -14.664 -1.254 1.00 0.00 H ATOM 829 HD12 LEU A 53 -2.551 -14.717 -1.731 1.00 0.00 H ATOM 830 HD13 LEU A 53 -1.496 -13.454 -2.364 1.00 0.00 H ATOM 831 HD21 LEU A 53 0.754 -16.181 -2.838 1.00 0.00 H ATOM 832 HD22 LEU A 53 -0.402 -17.359 -3.457 1.00 0.00 H ATOM 833 HD23 LEU A 53 -0.520 -16.801 -1.788 1.00 0.00 H ATOM 834 N PRO A 54 -1.086 -17.258 -6.555 1.00 0.00 N ATOM 835 CA PRO A 54 -0.742 -18.469 -7.308 1.00 0.00 C ATOM 836 C PRO A 54 -1.010 -19.744 -6.512 1.00 0.00 C ATOM 837 O PRO A 54 -1.143 -20.826 -7.082 1.00 0.00 O ATOM 838 CB PRO A 54 0.757 -18.315 -7.580 1.00 0.00 C ATOM 839 CG PRO A 54 1.243 -17.369 -6.537 1.00 0.00 C ATOM 840 CD PRO A 54 0.100 -16.432 -6.266 1.00 0.00 C ATOM 841 HA PRO A 54 -1.278 -18.516 -8.245 1.00 0.00 H ATOM 842 HB2 PRO A 54 1.242 -19.277 -7.498 1.00 0.00 H ATOM 843 HB3 PRO A 54 0.906 -17.915 -8.573 1.00 0.00 H ATOM 844 HG2 PRO A 54 1.503 -17.913 -5.641 1.00 0.00 H ATOM 845 HG3 PRO A 54 2.097 -16.820 -6.906 1.00 0.00 H ATOM 846 HD2 PRO A 54 0.109 -16.114 -5.235 1.00 0.00 H ATOM 847 HD3 PRO A 54 0.146 -15.579 -6.927 1.00 0.00 H ATOM 848 N THR A 55 -1.087 -19.609 -5.190 1.00 0.00 N ATOM 849 CA THR A 55 -1.340 -20.752 -4.319 1.00 0.00 C ATOM 850 C THR A 55 -2.640 -21.452 -4.701 1.00 0.00 C ATOM 851 O THR A 55 -2.646 -22.642 -5.016 1.00 0.00 O ATOM 852 CB THR A 55 -1.400 -20.301 -2.858 1.00 0.00 C ATOM 853 OG1 THR A 55 -0.276 -19.503 -2.533 1.00 0.00 O ATOM 854 CG2 THR A 55 -1.444 -21.454 -1.878 1.00 0.00 C ATOM 855 H THR A 55 -0.973 -18.721 -4.792 1.00 0.00 H ATOM 856 HA THR A 55 -0.522 -21.446 -4.438 1.00 0.00 H ATOM 857 HB THR A 55 -2.291 -19.708 -2.711 1.00 0.00 H ATOM 858 HG1 THR A 55 0.524 -20.028 -2.612 1.00 0.00 H ATOM 859 HG21 THR A 55 -2.267 -22.107 -2.126 1.00 0.00 H ATOM 860 HG22 THR A 55 -1.578 -21.069 -0.877 1.00 0.00 H ATOM 861 HG23 THR A 55 -0.517 -22.006 -1.930 1.00 0.00 H ATOM 862 N GLU A 56 -3.740 -20.707 -4.670 1.00 0.00 N ATOM 863 CA GLU A 56 -5.045 -21.257 -5.014 1.00 0.00 C ATOM 864 C GLU A 56 -5.171 -21.455 -6.521 1.00 0.00 C ATOM 865 O GLU A 56 -4.152 -21.297 -7.225 1.00 0.00 O ATOM 866 CB GLU A 56 -6.159 -20.336 -4.515 1.00 0.00 C ATOM 867 CG GLU A 56 -7.541 -20.967 -4.572 1.00 0.00 C ATOM 868 CD GLU A 56 -8.317 -20.797 -3.281 1.00 0.00 C ATOM 869 OE1 GLU A 56 -8.896 -19.710 -3.075 1.00 0.00 O ATOM 870 OE2 GLU A 56 -8.343 -21.750 -2.474 1.00 0.00 O ATOM 871 OXT GLU A 56 -6.289 -21.766 -6.985 1.00 0.00 O ATOM 872 H GLU A 56 -3.671 -19.764 -4.411 1.00 0.00 H ATOM 873 HA GLU A 56 -5.138 -22.217 -4.529 1.00 0.00 H ATOM 874 HB2 GLU A 56 -5.954 -20.064 -3.491 1.00 0.00 H ATOM 875 HB3 GLU A 56 -6.171 -19.441 -5.120 1.00 0.00 H ATOM 876 HG2 GLU A 56 -8.101 -20.506 -5.373 1.00 0.00 H ATOM 877 HG3 GLU A 56 -7.432 -22.023 -4.773 1.00 0.00 H TER 878 GLU A 56