ATOM 16 N GLN A 2 0.436 -5.308 10.328 1.00 0.00 N ATOM 17 CA GLN A 2 1.093 -4.013 10.268 1.00 0.00 C ATOM 18 C GLN A 2 2.207 -4.031 9.221 1.00 0.00 C ATOM 19 O GLN A 2 3.306 -4.517 9.486 1.00 0.00 O ATOM 20 CB GLN A 2 1.635 -3.611 11.641 1.00 0.00 C ATOM 21 CG GLN A 2 0.611 -2.779 12.414 1.00 0.00 C ATOM 22 CD GLN A 2 0.844 -2.884 13.923 1.00 0.00 C ATOM 23 OE1 GLN A 2 0.003 -3.342 14.677 1.00 0.00 O ATOM 24 NE2 GLN A 2 2.031 -2.433 14.319 1.00 0.00 N ATOM 25 H GLN A 2 1.053 -6.092 10.398 1.00 0.00 H ATOM 26 HA GLN A 2 0.316 -3.308 9.971 1.00 0.00 H ATOM 27 HB3 GLN A 2 2.556 -3.040 11.519 1.00 0.00 H ATOM 28 HG3 GLN A 2 -0.397 -3.119 12.173 1.00 0.00 H ATOM 29 HE21 GLN A 2 2.677 -2.069 13.647 1.00 0.00 H ATOM 30 HE22 GLN A 2 2.278 -2.461 15.287 1.00 0.00 H ATOM 31 N ILE A 3 1.886 -3.494 8.052 1.00 0.00 N ATOM 32 CA ILE A 3 2.847 -3.442 6.964 1.00 0.00 C ATOM 33 C ILE A 3 3.421 -2.027 6.863 1.00 0.00 C ATOM 34 O ILE A 3 3.215 -1.206 7.756 1.00 0.00 O ATOM 35 CB ILE A 3 2.213 -3.941 5.664 1.00 0.00 C ATOM 36 CG1 ILE A 3 0.988 -3.102 5.295 1.00 0.00 C ATOM 37 CG2 ILE A 3 1.880 -5.432 5.755 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.504 -3.433 3.881 1.00 0.00 C ATOM 39 H ILE A 3 0.991 -3.101 7.845 1.00 0.00 H ATOM 40 HA ILE A 3 3.658 -4.127 7.210 1.00 0.00 H ATOM 41 HB ILE A 3 2.939 -3.823 4.862 1.00 0.00 H ATOM 42 HG13 ILE A 3 1.235 -2.043 5.359 1.00 0.00 H ATOM 43 HG21 ILE A 3 2.539 -5.908 6.480 1.00 0.00 H ATOM 44 HG22 ILE A 3 0.844 -5.555 6.070 1.00 0.00 H ATOM 45 HG23 ILE A 3 2.020 -5.895 4.778 1.00 0.00 H ATOM 46 HD11 ILE A 3 1.314 -3.269 3.171 1.00 0.00 H ATOM 47 HD12 ILE A 3 0.190 -4.476 3.839 1.00 0.00 H ATOM 48 HD13 ILE A 3 -0.338 -2.790 3.626 1.00 0.00 H ATOM 49 N PHE A 4 4.130 -1.787 5.770 1.00 0.00 N ATOM 50 CA PHE A 4 4.735 -0.486 5.541 1.00 0.00 C ATOM 51 C PHE A 4 4.860 -0.195 4.045 1.00 0.00 C ATOM 52 O PHE A 4 4.990 -1.115 3.238 1.00 0.00 O ATOM 53 CB PHE A 4 6.134 -0.528 6.159 1.00 0.00 C ATOM 54 CG PHE A 4 6.174 -1.123 7.569 1.00 0.00 C ATOM 55 CD1 PHE A 4 5.616 -0.447 8.608 1.00 0.00 C ATOM 56 CD2 PHE A 4 6.767 -2.328 7.781 1.00 0.00 C ATOM 57 CE1 PHE A 4 5.653 -1.000 9.916 1.00 0.00 C ATOM 58 CE2 PHE A 4 6.805 -2.881 9.090 1.00 0.00 C ATOM 59 CZ PHE A 4 6.246 -2.205 10.129 1.00 0.00 C ATOM 60 H PHE A 4 4.292 -2.461 5.049 1.00 0.00 H ATOM 61 HA PHE A 4 4.085 0.259 6.001 1.00 0.00 H ATOM 62 HB3 PHE A 4 6.537 0.484 6.193 1.00 0.00 H ATOM 63 HD1 PHE A 4 5.140 0.519 8.438 1.00 0.00 H ATOM 64 HD2 PHE A 4 7.215 -2.871 6.949 1.00 0.00 H ATOM 65 HE1 PHE A 4 5.205 -0.458 10.749 1.00 0.00 H ATOM 66 HE2 PHE A 4 7.281 -3.846 9.260 1.00 0.00 H ATOM 67 HZ PHE A 4 6.275 -2.628 11.133 1.00 0.00 H ATOM 68 N VAL A 5 4.817 1.089 3.719 1.00 0.00 N ATOM 69 CA VAL A 5 4.924 1.513 2.333 1.00 0.00 C ATOM 70 C VAL A 5 6.191 2.353 2.158 1.00 0.00 C ATOM 71 O VAL A 5 6.623 3.032 3.088 1.00 0.00 O ATOM 72 CB VAL A 5 3.652 2.252 1.913 1.00 0.00 C ATOM 73 CG1 VAL A 5 3.491 3.555 2.698 1.00 0.00 C ATOM 74 CG2 VAL A 5 3.645 2.515 0.405 1.00 0.00 C ATOM 75 H VAL A 5 4.711 1.831 4.380 1.00 0.00 H ATOM 76 HA VAL A 5 5.011 0.616 1.720 1.00 0.00 H ATOM 77 HB VAL A 5 2.800 1.613 2.145 1.00 0.00 H ATOM 78 HG11 VAL A 5 3.723 4.401 2.050 1.00 0.00 H ATOM 79 HG12 VAL A 5 2.464 3.641 3.052 1.00 0.00 H ATOM 80 HG13 VAL A 5 4.171 3.553 3.550 1.00 0.00 H ATOM 81 HG21 VAL A 5 4.115 3.478 0.202 1.00 0.00 H ATOM 82 HG22 VAL A 5 4.197 1.726 -0.104 1.00 0.00 H ATOM 83 HG23 VAL A 5 2.616 2.530 0.045 1.00 0.00 H ATOM 84 N LYS A 6 6.749 2.281 0.959 1.00 0.00 N ATOM 85 CA LYS A 6 7.957 3.027 0.650 1.00 0.00 C ATOM 86 C LYS A 6 7.603 4.212 -0.251 1.00 0.00 C ATOM 87 O LYS A 6 6.463 4.675 -0.255 1.00 0.00 O ATOM 88 CB LYS A 6 9.022 2.102 0.059 1.00 0.00 C ATOM 89 CG LYS A 6 10.417 2.473 0.568 1.00 0.00 C ATOM 90 CD LYS A 6 11.170 1.234 1.055 1.00 0.00 C ATOM 91 CE LYS A 6 12.469 1.626 1.762 1.00 0.00 C ATOM 92 NZ LYS A 6 12.947 0.518 2.619 1.00 0.00 N ATOM 93 H LYS A 6 6.391 1.727 0.207 1.00 0.00 H ATOM 94 HA LYS A 6 8.351 3.414 1.590 1.00 0.00 H ATOM 95 HB3 LYS A 6 9.000 2.165 -1.030 1.00 0.00 H ATOM 96 HG3 LYS A 6 10.329 3.194 1.382 1.00 0.00 H ATOM 97 HD3 LYS A 6 11.394 0.584 0.209 1.00 0.00 H ATOM 98 HE3 LYS A 6 12.307 2.518 2.367 1.00 0.00 H ATOM 99 HZ1 LYS A 6 13.156 -0.277 2.050 1.00 0.00 H ATOM 100 HZ2 LYS A 6 13.772 0.806 3.107 1.00 0.00 H ATOM 101 HZ3 LYS A 6 12.237 0.277 3.280 1.00 0.00 H ATOM 102 N THR A 7 8.601 4.669 -0.994 1.00 0.00 N ATOM 103 CA THR A 7 8.409 5.790 -1.897 1.00 0.00 C ATOM 104 C THR A 7 9.760 6.326 -2.376 1.00 0.00 C ATOM 105 O THR A 7 10.809 5.862 -1.932 1.00 0.00 O ATOM 106 CB THR A 7 7.561 6.840 -1.175 1.00 0.00 C ATOM 107 OG1 THR A 7 7.991 8.078 -1.733 1.00 0.00 O ATOM 108 CG2 THR A 7 7.913 6.957 0.310 1.00 0.00 C ATOM 109 H THR A 7 9.525 4.287 -0.985 1.00 0.00 H ATOM 110 HA THR A 7 7.875 5.435 -2.778 1.00 0.00 H ATOM 111 HB THR A 7 6.498 6.639 -1.308 1.00 0.00 H ATOM 112 HG1 THR A 7 7.457 8.831 -1.348 1.00 0.00 H ATOM 113 HG21 THR A 7 8.945 6.639 0.465 1.00 0.00 H ATOM 114 HG22 THR A 7 7.802 7.993 0.629 1.00 0.00 H ATOM 115 HG23 THR A 7 7.246 6.323 0.893 1.00 0.00 H ATOM 116 N LEU A 8 9.690 7.297 -3.276 1.00 0.00 N ATOM 117 CA LEU A 8 10.895 7.901 -3.819 1.00 0.00 C ATOM 118 C LEU A 8 11.752 8.441 -2.674 1.00 0.00 C ATOM 119 O LEU A 8 12.938 8.711 -2.855 1.00 0.00 O ATOM 120 CB LEU A 8 10.538 8.955 -4.870 1.00 0.00 C ATOM 121 CG LEU A 8 9.680 8.471 -6.040 1.00 0.00 C ATOM 122 CD1 LEU A 8 9.285 9.638 -6.950 1.00 0.00 C ATOM 123 CD2 LEU A 8 10.384 7.355 -6.813 1.00 0.00 C ATOM 124 H LEU A 8 8.833 7.669 -3.632 1.00 0.00 H ATOM 125 HA LEU A 8 11.453 7.115 -4.328 1.00 0.00 H ATOM 126 HB3 LEU A 8 11.464 9.368 -5.270 1.00 0.00 H ATOM 127 HG LEU A 8 8.758 8.052 -5.638 1.00 0.00 H ATOM 128 HD11 LEU A 8 9.048 10.509 -6.341 1.00 0.00 H ATOM 129 HD12 LEU A 8 10.116 9.875 -7.616 1.00 0.00 H ATOM 130 HD13 LEU A 8 8.414 9.359 -7.541 1.00 0.00 H ATOM 131 HD21 LEU A 8 11.316 7.735 -7.232 1.00 0.00 H ATOM 132 HD22 LEU A 8 10.599 6.527 -6.138 1.00 0.00 H ATOM 133 HD23 LEU A 8 9.739 7.007 -7.620 1.00 0.00 H ATOM 134 N THR A 9 11.117 8.582 -1.519 1.00 0.00 N ATOM 135 CA THR A 9 11.807 9.085 -0.342 1.00 0.00 C ATOM 136 C THR A 9 12.054 7.951 0.656 1.00 0.00 C ATOM 137 O THR A 9 12.550 8.187 1.757 1.00 0.00 O ATOM 138 CB THR A 9 10.981 10.235 0.235 1.00 0.00 C ATOM 139 OG1 THR A 9 9.832 9.595 0.784 1.00 0.00 O ATOM 140 CG2 THR A 9 10.414 11.151 -0.851 1.00 0.00 C ATOM 141 H THR A 9 10.153 8.360 -1.379 1.00 0.00 H ATOM 142 HA THR A 9 12.784 9.457 -0.650 1.00 0.00 H ATOM 143 HB THR A 9 11.561 10.804 0.961 1.00 0.00 H ATOM 144 HG1 THR A 9 9.220 9.302 0.050 1.00 0.00 H ATOM 145 HG21 THR A 9 9.706 10.594 -1.464 1.00 0.00 H ATOM 146 HG22 THR A 9 9.905 11.995 -0.386 1.00 0.00 H ATOM 147 HG23 THR A 9 11.227 11.518 -1.478 1.00 0.00 H ATOM 148 N GLY A 10 11.696 6.748 0.237 1.00 0.00 N ATOM 149 CA GLY A 10 11.871 5.577 1.081 1.00 0.00 C ATOM 150 C GLY A 10 11.302 5.821 2.480 1.00 0.00 C ATOM 151 O GLY A 10 12.036 6.184 3.398 1.00 0.00 O ATOM 152 H GLY A 10 11.292 6.565 -0.660 1.00 0.00 H ATOM 153 HA2 GLY A 10 11.375 4.720 0.627 1.00 0.00 H ATOM 154 HA3 GLY A 10 12.930 5.333 1.152 1.00 0.00 H ATOM 155 N LYS A 11 9.999 5.612 2.599 1.00 0.00 N ATOM 156 CA LYS A 11 9.323 5.804 3.870 1.00 0.00 C ATOM 157 C LYS A 11 8.807 4.456 4.378 1.00 0.00 C ATOM 158 O LYS A 11 9.145 3.410 3.826 1.00 0.00 O ATOM 159 CB LYS A 11 8.233 6.870 3.743 1.00 0.00 C ATOM 160 CG LYS A 11 8.363 7.922 4.847 1.00 0.00 C ATOM 161 CD LYS A 11 7.241 8.959 4.752 1.00 0.00 C ATOM 162 CE LYS A 11 6.459 9.042 6.063 1.00 0.00 C ATOM 163 NZ LYS A 11 7.278 9.688 7.115 1.00 0.00 N ATOM 164 H LYS A 11 9.409 5.317 1.848 1.00 0.00 H ATOM 165 HA LYS A 11 10.061 6.180 4.579 1.00 0.00 H ATOM 166 HB3 LYS A 11 7.251 6.400 3.797 1.00 0.00 H ATOM 167 HG3 LYS A 11 9.330 8.419 4.768 1.00 0.00 H ATOM 168 HD3 LYS A 11 6.566 8.695 3.938 1.00 0.00 H ATOM 169 HE3 LYS A 11 6.169 8.042 6.385 1.00 0.00 H ATOM 170 HZ1 LYS A 11 7.314 10.673 6.949 1.00 0.00 H ATOM 171 HZ2 LYS A 11 6.866 9.516 8.010 1.00 0.00 H ATOM 172 HZ3 LYS A 11 8.203 9.312 7.095 1.00 0.00 H ATOM 173 N THR A 12 7.998 4.524 5.425 1.00 0.00 N ATOM 174 CA THR A 12 7.431 3.322 6.013 1.00 0.00 C ATOM 175 C THR A 12 6.328 3.683 7.009 1.00 0.00 C ATOM 176 O THR A 12 6.603 3.928 8.183 1.00 0.00 O ATOM 177 CB THR A 12 8.574 2.518 6.636 1.00 0.00 C ATOM 178 OG1 THR A 12 9.013 1.663 5.584 1.00 0.00 O ATOM 179 CG2 THR A 12 8.088 1.554 7.721 1.00 0.00 C ATOM 180 H THR A 12 7.727 5.378 5.868 1.00 0.00 H ATOM 181 HA THR A 12 6.967 2.737 5.218 1.00 0.00 H ATOM 182 HB THR A 12 9.350 3.180 7.022 1.00 0.00 H ATOM 183 HG1 THR A 12 8.260 1.076 5.285 1.00 0.00 H ATOM 184 HG21 THR A 12 8.496 1.857 8.685 1.00 0.00 H ATOM 185 HG22 THR A 12 6.999 1.576 7.765 1.00 0.00 H ATOM 186 HG23 THR A 12 8.421 0.544 7.485 1.00 0.00 H ATOM 187 N ILE A 13 5.103 3.707 6.503 1.00 0.00 N ATOM 188 CA ILE A 13 3.957 4.034 7.335 1.00 0.00 C ATOM 189 C ILE A 13 3.268 2.743 7.778 1.00 0.00 C ATOM 190 O ILE A 13 3.099 1.820 6.982 1.00 0.00 O ATOM 191 CB ILE A 13 3.029 5.008 6.606 1.00 0.00 C ATOM 192 CG1 ILE A 13 2.647 4.472 5.225 1.00 0.00 C ATOM 193 CG2 ILE A 13 3.650 6.404 6.529 1.00 0.00 C ATOM 194 CD1 ILE A 13 1.129 4.474 5.035 1.00 0.00 C ATOM 195 H ILE A 13 4.889 3.507 5.547 1.00 0.00 H ATOM 196 HA ILE A 13 4.332 4.548 8.220 1.00 0.00 H ATOM 197 HB ILE A 13 2.108 5.098 7.182 1.00 0.00 H ATOM 198 HG13 ILE A 13 3.031 3.460 5.105 1.00 0.00 H ATOM 199 HG21 ILE A 13 2.916 7.107 6.132 1.00 0.00 H ATOM 200 HG22 ILE A 13 3.955 6.722 7.525 1.00 0.00 H ATOM 201 HG23 ILE A 13 4.520 6.378 5.872 1.00 0.00 H ATOM 202 HD11 ILE A 13 0.894 4.636 3.984 1.00 0.00 H ATOM 203 HD12 ILE A 13 0.722 3.515 5.355 1.00 0.00 H ATOM 204 HD13 ILE A 13 0.689 5.272 5.634 1.00 0.00 H ATOM 205 N THR A 14 2.889 2.718 9.047 1.00 0.00 N ATOM 206 CA THR A 14 2.222 1.555 9.607 1.00 0.00 C ATOM 207 C THR A 14 0.736 1.568 9.247 1.00 0.00 C ATOM 208 O THR A 14 0.035 2.541 9.526 1.00 0.00 O ATOM 209 CB THR A 14 2.483 1.539 11.114 1.00 0.00 C ATOM 210 OG1 THR A 14 3.868 1.221 11.222 1.00 0.00 O ATOM 211 CG2 THR A 14 1.778 0.377 11.818 1.00 0.00 C ATOM 212 H THR A 14 3.031 3.473 9.688 1.00 0.00 H ATOM 213 HA THR A 14 2.652 0.661 9.153 1.00 0.00 H ATOM 214 HB THR A 14 2.210 2.492 11.566 1.00 0.00 H ATOM 215 HG1 THR A 14 4.420 1.963 10.843 1.00 0.00 H ATOM 216 HG21 THR A 14 1.349 0.728 12.756 1.00 0.00 H ATOM 217 HG22 THR A 14 0.986 -0.010 11.178 1.00 0.00 H ATOM 218 HG23 THR A 14 2.499 -0.415 12.023 1.00 0.00 H ATOM 219 N LEU A 15 0.296 0.478 8.636 1.00 0.00 N ATOM 220 CA LEU A 15 -1.095 0.353 8.236 1.00 0.00 C ATOM 221 C LEU A 15 -1.725 -0.837 8.964 1.00 0.00 C ATOM 222 O LEU A 15 -1.026 -1.610 9.617 1.00 0.00 O ATOM 223 CB LEU A 15 -1.210 0.273 6.712 1.00 0.00 C ATOM 224 CG LEU A 15 -1.987 1.406 6.038 1.00 0.00 C ATOM 225 CD1 LEU A 15 -3.492 1.135 6.073 1.00 0.00 C ATOM 226 CD2 LEU A 15 -1.634 2.758 6.659 1.00 0.00 C ATOM 227 H LEU A 15 0.872 -0.309 8.414 1.00 0.00 H ATOM 228 HA LEU A 15 -1.608 1.261 8.551 1.00 0.00 H ATOM 229 HB3 LEU A 15 -1.686 -0.672 6.453 1.00 0.00 H ATOM 230 HG LEU A 15 -1.691 1.445 4.990 1.00 0.00 H ATOM 231 HD11 LEU A 15 -3.965 1.801 6.794 1.00 0.00 H ATOM 232 HD12 LEU A 15 -3.916 1.310 5.084 1.00 0.00 H ATOM 233 HD13 LEU A 15 -3.668 0.099 6.365 1.00 0.00 H ATOM 234 HD21 LEU A 15 -1.668 3.531 5.891 1.00 0.00 H ATOM 235 HD22 LEU A 15 -2.350 2.995 7.446 1.00 0.00 H ATOM 236 HD23 LEU A 15 -0.631 2.713 7.083 1.00 0.00 H ATOM 237 N GLU A 16 -3.038 -0.946 8.826 1.00 0.00 N ATOM 238 CA GLU A 16 -3.770 -2.028 9.462 1.00 0.00 C ATOM 239 C GLU A 16 -4.657 -2.741 8.440 1.00 0.00 C ATOM 240 O GLU A 16 -5.875 -2.569 8.442 1.00 0.00 O ATOM 241 CB GLU A 16 -4.598 -1.512 10.641 1.00 0.00 C ATOM 242 CG GLU A 16 -3.915 -1.833 11.972 1.00 0.00 C ATOM 243 CD GLU A 16 -4.548 -1.040 13.118 1.00 0.00 C ATOM 244 OE1 GLU A 16 -4.402 0.202 13.098 1.00 0.00 O ATOM 245 OE2 GLU A 16 -5.165 -1.693 13.987 1.00 0.00 O ATOM 246 H GLU A 16 -3.600 -0.312 8.294 1.00 0.00 H ATOM 247 HA GLU A 16 -3.009 -2.713 9.833 1.00 0.00 H ATOM 248 HB3 GLU A 16 -5.590 -1.963 10.618 1.00 0.00 H ATOM 249 HG3 GLU A 16 -2.853 -1.599 11.907 1.00 0.00 H ATOM 250 N VAL A 17 -4.012 -3.527 7.590 1.00 0.00 N ATOM 251 CA VAL A 17 -4.727 -4.267 6.564 1.00 0.00 C ATOM 252 C VAL A 17 -4.764 -5.749 6.943 1.00 0.00 C ATOM 253 O VAL A 17 -4.154 -6.156 7.932 1.00 0.00 O ATOM 254 CB VAL A 17 -4.089 -4.016 5.197 1.00 0.00 C ATOM 255 CG1 VAL A 17 -4.026 -2.518 4.889 1.00 0.00 C ATOM 256 CG2 VAL A 17 -2.700 -4.652 5.114 1.00 0.00 C ATOM 257 H VAL A 17 -3.021 -3.662 7.595 1.00 0.00 H ATOM 258 HA VAL A 17 -5.748 -3.887 6.536 1.00 0.00 H ATOM 259 HB VAL A 17 -4.719 -4.487 4.442 1.00 0.00 H ATOM 260 HG11 VAL A 17 -4.400 -1.955 5.744 1.00 0.00 H ATOM 261 HG12 VAL A 17 -2.994 -2.232 4.688 1.00 0.00 H ATOM 262 HG13 VAL A 17 -4.639 -2.301 4.014 1.00 0.00 H ATOM 263 HG21 VAL A 17 -2.789 -5.671 4.738 1.00 0.00 H ATOM 264 HG22 VAL A 17 -2.073 -4.069 4.439 1.00 0.00 H ATOM 265 HG23 VAL A 17 -2.249 -4.668 6.107 1.00 0.00 H ATOM 266 N GLU A 18 -5.486 -6.516 6.138 1.00 0.00 N ATOM 267 CA GLU A 18 -5.610 -7.943 6.376 1.00 0.00 C ATOM 268 C GLU A 18 -4.922 -8.729 5.259 1.00 0.00 C ATOM 269 O GLU A 18 -4.715 -8.209 4.165 1.00 0.00 O ATOM 270 CB GLU A 18 -7.078 -8.351 6.510 1.00 0.00 C ATOM 271 CG GLU A 18 -7.451 -8.587 7.975 1.00 0.00 C ATOM 272 CD GLU A 18 -8.068 -7.331 8.593 1.00 0.00 C ATOM 273 OE1 GLU A 18 -9.102 -6.881 8.053 1.00 0.00 O ATOM 274 OE2 GLU A 18 -7.492 -6.848 9.592 1.00 0.00 O ATOM 275 H GLU A 18 -5.977 -6.176 5.336 1.00 0.00 H ATOM 276 HA GLU A 18 -5.102 -8.124 7.324 1.00 0.00 H ATOM 277 HB3 GLU A 18 -7.262 -9.257 5.933 1.00 0.00 H ATOM 278 HG3 GLU A 18 -6.563 -8.875 8.537 1.00 0.00 H ATOM 279 N PRO A 19 -4.577 -10.005 5.581 1.00 0.00 N ATOM 280 CA PRO A 19 -3.917 -10.869 4.618 1.00 0.00 C ATOM 281 C PRO A 19 -4.905 -11.367 3.561 1.00 0.00 C ATOM 282 O PRO A 19 -4.498 -11.872 2.515 1.00 0.00 O ATOM 283 CB PRO A 19 -3.316 -11.994 5.445 1.00 0.00 C ATOM 284 CG PRO A 19 -4.051 -11.972 6.775 1.00 0.00 C ATOM 285 CD PRO A 19 -4.808 -10.656 6.868 1.00 0.00 C ATOM 286 HA PRO A 19 -3.216 -10.360 4.119 1.00 0.00 H ATOM 287 HB3 PRO A 19 -2.246 -11.845 5.587 1.00 0.00 H ATOM 288 HG3 PRO A 19 -3.347 -12.065 7.602 1.00 0.00 H ATOM 289 HD3 PRO A 19 -4.440 -10.045 7.693 1.00 0.00 H ATOM 290 N SER A 20 -6.184 -11.205 3.868 1.00 0.00 N ATOM 291 CA SER A 20 -7.232 -11.633 2.958 1.00 0.00 C ATOM 292 C SER A 20 -7.801 -10.423 2.212 1.00 0.00 C ATOM 293 O SER A 20 -8.810 -10.536 1.518 1.00 0.00 O ATOM 294 CB SER A 20 -8.346 -12.366 3.706 1.00 0.00 C ATOM 295 OG SER A 20 -7.843 -13.128 4.800 1.00 0.00 O ATOM 296 H SER A 20 -6.505 -10.793 4.721 1.00 0.00 H ATOM 297 HA SER A 20 -6.749 -12.318 2.262 1.00 0.00 H ATOM 298 HB3 SER A 20 -8.873 -13.027 3.016 1.00 0.00 H ATOM 299 HG SER A 20 -8.369 -12.929 5.626 1.00 0.00 H ATOM 300 N ASP A 21 -7.128 -9.294 2.380 1.00 0.00 N ATOM 301 CA ASP A 21 -7.554 -8.065 1.732 1.00 0.00 C ATOM 302 C ASP A 21 -6.873 -7.952 0.366 1.00 0.00 C ATOM 303 O ASP A 21 -5.704 -8.310 0.220 1.00 0.00 O ATOM 304 CB ASP A 21 -7.161 -6.841 2.560 1.00 0.00 C ATOM 305 CG ASP A 21 -7.899 -6.697 3.892 1.00 0.00 C ATOM 306 OD1 ASP A 21 -8.829 -7.502 4.116 1.00 0.00 O ATOM 307 OD2 ASP A 21 -7.515 -5.785 4.658 1.00 0.00 O ATOM 308 H ASP A 21 -6.308 -9.210 2.946 1.00 0.00 H ATOM 309 HA ASP A 21 -8.638 -8.145 1.652 1.00 0.00 H ATOM 310 HB3 ASP A 21 -7.340 -5.945 1.964 1.00 0.00 H ATOM 311 N THR A 22 -7.631 -7.452 -0.598 1.00 0.00 N ATOM 312 CA THR A 22 -7.115 -7.288 -1.947 1.00 0.00 C ATOM 313 C THR A 22 -6.235 -6.039 -2.031 1.00 0.00 C ATOM 314 O THR A 22 -6.508 -5.037 -1.372 1.00 0.00 O ATOM 315 CB THR A 22 -8.305 -7.258 -2.907 1.00 0.00 C ATOM 316 OG1 THR A 22 -7.707 -7.189 -4.199 1.00 0.00 O ATOM 317 CG2 THR A 22 -9.113 -5.963 -2.801 1.00 0.00 C ATOM 318 H THR A 22 -8.580 -7.164 -0.471 1.00 0.00 H ATOM 319 HA THR A 22 -6.481 -8.142 -2.178 1.00 0.00 H ATOM 320 HB THR A 22 -8.944 -8.129 -2.762 1.00 0.00 H ATOM 321 HG1 THR A 22 -7.359 -8.088 -4.464 1.00 0.00 H ATOM 322 HG21 THR A 22 -10.092 -6.108 -3.258 1.00 0.00 H ATOM 323 HG22 THR A 22 -9.238 -5.698 -1.751 1.00 0.00 H ATOM 324 HG23 THR A 22 -8.584 -5.162 -3.317 1.00 0.00 H ATOM 325 N ILE A 23 -5.196 -6.140 -2.848 1.00 0.00 N ATOM 326 CA ILE A 23 -4.275 -5.032 -3.027 1.00 0.00 C ATOM 327 C ILE A 23 -5.061 -3.720 -3.057 1.00 0.00 C ATOM 328 O ILE A 23 -4.603 -2.706 -2.533 1.00 0.00 O ATOM 329 CB ILE A 23 -3.403 -5.255 -4.266 1.00 0.00 C ATOM 330 CG1 ILE A 23 -2.584 -6.540 -4.135 1.00 0.00 C ATOM 331 CG2 ILE A 23 -2.519 -4.037 -4.540 1.00 0.00 C ATOM 332 CD1 ILE A 23 -2.096 -6.736 -2.698 1.00 0.00 C ATOM 333 H ILE A 23 -4.982 -6.959 -3.380 1.00 0.00 H ATOM 334 HA ILE A 23 -3.610 -5.016 -2.164 1.00 0.00 H ATOM 335 HB ILE A 23 -4.059 -5.377 -5.127 1.00 0.00 H ATOM 336 HG13 ILE A 23 -1.730 -6.502 -4.811 1.00 0.00 H ATOM 337 HG21 ILE A 23 -2.720 -3.661 -5.543 1.00 0.00 H ATOM 338 HG22 ILE A 23 -2.737 -3.258 -3.809 1.00 0.00 H ATOM 339 HG23 ILE A 23 -1.471 -4.324 -4.464 1.00 0.00 H ATOM 340 HD11 ILE A 23 -2.931 -7.048 -2.070 1.00 0.00 H ATOM 341 HD12 ILE A 23 -1.322 -7.502 -2.680 1.00 0.00 H ATOM 342 HD13 ILE A 23 -1.689 -5.798 -2.322 1.00 0.00 H ATOM 343 N GLU A 24 -6.232 -3.783 -3.675 1.00 0.00 N ATOM 344 CA GLU A 24 -7.086 -2.612 -3.780 1.00 0.00 C ATOM 345 C GLU A 24 -7.404 -2.061 -2.388 1.00 0.00 C ATOM 346 O GLU A 24 -6.989 -0.956 -2.044 1.00 0.00 O ATOM 347 CB GLU A 24 -8.369 -2.936 -4.548 1.00 0.00 C ATOM 348 CG GLU A 24 -8.904 -1.697 -5.269 1.00 0.00 C ATOM 349 CD GLU A 24 -9.016 -1.945 -6.775 1.00 0.00 C ATOM 350 OE1 GLU A 24 -9.922 -2.718 -7.157 1.00 0.00 O ATOM 351 OE2 GLU A 24 -8.195 -1.357 -7.511 1.00 0.00 O ATOM 352 H GLU A 24 -6.597 -4.611 -4.099 1.00 0.00 H ATOM 353 HA GLU A 24 -6.507 -1.880 -4.344 1.00 0.00 H ATOM 354 HB3 GLU A 24 -9.123 -3.314 -3.860 1.00 0.00 H ATOM 355 HG3 GLU A 24 -8.243 -0.850 -5.085 1.00 0.00 H ATOM 356 N ASN A 25 -8.139 -2.857 -1.626 1.00 0.00 N ATOM 357 CA ASN A 25 -8.518 -2.463 -0.279 1.00 0.00 C ATOM 358 C ASN A 25 -7.280 -1.970 0.471 1.00 0.00 C ATOM 359 O ASN A 25 -7.320 -0.931 1.127 1.00 0.00 O ATOM 360 CB ASN A 25 -9.102 -3.645 0.496 1.00 0.00 C ATOM 361 CG ASN A 25 -10.160 -3.176 1.497 1.00 0.00 C ATOM 362 OD1 ASN A 25 -11.070 -3.900 1.863 1.00 0.00 O ATOM 363 ND2 ASN A 25 -9.990 -1.925 1.918 1.00 0.00 N ATOM 364 H ASN A 25 -8.473 -3.754 -1.914 1.00 0.00 H ATOM 365 HA ASN A 25 -9.266 -1.680 -0.410 1.00 0.00 H ATOM 366 HB3 ASN A 25 -8.304 -4.168 1.024 1.00 0.00 H ATOM 367 HD21 ASN A 25 -9.221 -1.384 1.578 1.00 0.00 H ATOM 368 HD22 ASN A 25 -10.631 -1.527 2.573 1.00 0.00 H ATOM 369 N VAL A 26 -6.208 -2.739 0.349 1.00 0.00 N ATOM 370 CA VAL A 26 -4.960 -2.394 1.007 1.00 0.00 C ATOM 371 C VAL A 26 -4.472 -1.039 0.489 1.00 0.00 C ATOM 372 O VAL A 26 -4.055 -0.185 1.270 1.00 0.00 O ATOM 373 CB VAL A 26 -3.936 -3.513 0.808 1.00 0.00 C ATOM 374 CG1 VAL A 26 -2.661 -3.238 1.608 1.00 0.00 C ATOM 375 CG2 VAL A 26 -4.531 -4.873 1.176 1.00 0.00 C ATOM 376 H VAL A 26 -6.184 -3.583 -0.187 1.00 0.00 H ATOM 377 HA VAL A 26 -5.164 -2.309 2.074 1.00 0.00 H ATOM 378 HB VAL A 26 -3.669 -3.540 -0.249 1.00 0.00 H ATOM 379 HG11 VAL A 26 -1.807 -3.679 1.093 1.00 0.00 H ATOM 380 HG12 VAL A 26 -2.515 -2.162 1.700 1.00 0.00 H ATOM 381 HG13 VAL A 26 -2.752 -3.680 2.601 1.00 0.00 H ATOM 382 HG21 VAL A 26 -3.740 -5.622 1.201 1.00 0.00 H ATOM 383 HG22 VAL A 26 -5.003 -4.810 2.157 1.00 0.00 H ATOM 384 HG23 VAL A 26 -5.276 -5.157 0.432 1.00 0.00 H ATOM 385 N LYS A 27 -4.543 -0.884 -0.824 1.00 0.00 N ATOM 386 CA LYS A 27 -4.115 0.353 -1.455 1.00 0.00 C ATOM 387 C LYS A 27 -5.202 1.414 -1.279 1.00 0.00 C ATOM 388 O LYS A 27 -5.006 2.575 -1.636 1.00 0.00 O ATOM 389 CB LYS A 27 -3.730 0.104 -2.916 1.00 0.00 C ATOM 390 CG LYS A 27 -4.890 0.444 -3.854 1.00 0.00 C ATOM 391 CD LYS A 27 -4.491 0.237 -5.316 1.00 0.00 C ATOM 392 CE LYS A 27 -3.936 -1.171 -5.540 1.00 0.00 C ATOM 393 NZ LYS A 27 -4.236 -1.633 -6.914 1.00 0.00 N ATOM 394 H LYS A 27 -4.885 -1.583 -1.453 1.00 0.00 H ATOM 395 HA LYS A 27 -3.216 0.689 -0.939 1.00 0.00 H ATOM 396 HB3 LYS A 27 -3.445 -0.940 -3.047 1.00 0.00 H ATOM 397 HG3 LYS A 27 -5.197 1.478 -3.699 1.00 0.00 H ATOM 398 HD3 LYS A 27 -3.742 0.976 -5.600 1.00 0.00 H ATOM 399 HE3 LYS A 27 -4.372 -1.859 -4.816 1.00 0.00 H ATOM 400 HZ1 LYS A 27 -3.549 -1.272 -7.545 1.00 0.00 H ATOM 401 HZ2 LYS A 27 -4.220 -2.632 -6.940 1.00 0.00 H ATOM 402 HZ3 LYS A 27 -5.141 -1.307 -7.186 1.00 0.00 H ATOM 403 N ALA A 28 -6.326 0.978 -0.727 1.00 0.00 N ATOM 404 CA ALA A 28 -7.445 1.877 -0.499 1.00 0.00 C ATOM 405 C ALA A 28 -7.357 2.442 0.920 1.00 0.00 C ATOM 406 O ALA A 28 -7.451 3.653 1.117 1.00 0.00 O ATOM 407 CB ALA A 28 -8.757 1.132 -0.750 1.00 0.00 C ATOM 408 H ALA A 28 -6.477 0.033 -0.439 1.00 0.00 H ATOM 409 HA ALA A 28 -7.363 2.696 -1.213 1.00 0.00 H ATOM 410 HB1 ALA A 28 -9.273 1.580 -1.599 1.00 0.00 H ATOM 411 HB2 ALA A 28 -8.545 0.085 -0.966 1.00 0.00 H ATOM 412 HB3 ALA A 28 -9.388 1.200 0.136 1.00 0.00 H ATOM 413 N LYS A 29 -7.180 1.538 1.873 1.00 0.00 N ATOM 414 CA LYS A 29 -7.080 1.932 3.268 1.00 0.00 C ATOM 415 C LYS A 29 -6.246 3.210 3.375 1.00 0.00 C ATOM 416 O LYS A 29 -6.696 4.203 3.942 1.00 0.00 O ATOM 417 CB LYS A 29 -6.542 0.776 4.113 1.00 0.00 C ATOM 418 CG LYS A 29 -7.686 -0.047 4.708 1.00 0.00 C ATOM 419 CD LYS A 29 -7.149 -1.188 5.575 1.00 0.00 C ATOM 420 CE LYS A 29 -8.293 -1.954 6.244 1.00 0.00 C ATOM 421 NZ LYS A 29 -8.483 -1.487 7.636 1.00 0.00 N ATOM 422 H LYS A 29 -7.106 0.556 1.705 1.00 0.00 H ATOM 423 HA LYS A 29 -8.087 2.147 3.621 1.00 0.00 H ATOM 424 HB3 LYS A 29 -5.915 1.166 4.915 1.00 0.00 H ATOM 425 HG3 LYS A 29 -8.302 -0.453 3.907 1.00 0.00 H ATOM 426 HD3 LYS A 29 -6.480 -0.788 6.336 1.00 0.00 H ATOM 427 HE3 LYS A 29 -8.075 -3.021 6.240 1.00 0.00 H ATOM 428 HZ1 LYS A 29 -8.045 -0.595 7.752 1.00 0.00 H ATOM 429 HZ2 LYS A 29 -9.461 -1.404 7.828 1.00 0.00 H ATOM 430 HZ3 LYS A 29 -8.074 -2.144 8.268 1.00 0.00 H ATOM 431 N ILE A 30 -5.044 3.143 2.819 1.00 0.00 N ATOM 432 CA ILE A 30 -4.144 4.284 2.843 1.00 0.00 C ATOM 433 C ILE A 30 -4.897 5.533 2.380 1.00 0.00 C ATOM 434 O ILE A 30 -4.766 6.599 2.981 1.00 0.00 O ATOM 435 CB ILE A 30 -2.883 3.988 2.029 1.00 0.00 C ATOM 436 CG1 ILE A 30 -3.230 3.275 0.721 1.00 0.00 C ATOM 437 CG2 ILE A 30 -1.866 3.201 2.859 1.00 0.00 C ATOM 438 CD1 ILE A 30 -2.076 3.370 -0.280 1.00 0.00 C ATOM 439 H ILE A 30 -4.686 2.331 2.358 1.00 0.00 H ATOM 440 HA ILE A 30 -3.832 4.431 3.877 1.00 0.00 H ATOM 441 HB ILE A 30 -2.417 4.937 1.764 1.00 0.00 H ATOM 442 HG13 ILE A 30 -4.129 3.716 0.289 1.00 0.00 H ATOM 443 HG21 ILE A 30 -0.858 3.532 2.606 1.00 0.00 H ATOM 444 HG22 ILE A 30 -2.051 3.374 3.919 1.00 0.00 H ATOM 445 HG23 ILE A 30 -1.965 2.137 2.641 1.00 0.00 H ATOM 446 HD11 ILE A 30 -1.246 2.753 0.062 1.00 0.00 H ATOM 447 HD12 ILE A 30 -2.411 3.022 -1.257 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.749 4.407 -0.358 1.00 0.00 H ATOM 449 N GLN A 31 -5.667 5.360 1.316 1.00 0.00 N ATOM 450 CA GLN A 31 -6.440 6.460 0.767 1.00 0.00 C ATOM 451 C GLN A 31 -7.352 7.057 1.841 1.00 0.00 C ATOM 452 O GLN A 31 -7.851 8.171 1.687 1.00 0.00 O ATOM 453 CB GLN A 31 -7.250 6.007 -0.450 1.00 0.00 C ATOM 454 CG GLN A 31 -6.369 5.242 -1.440 1.00 0.00 C ATOM 455 CD GLN A 31 -5.106 6.037 -1.779 1.00 0.00 C ATOM 456 OE1 GLN A 31 -4.951 6.574 -2.862 1.00 0.00 O ATOM 457 NE2 GLN A 31 -4.214 6.081 -0.793 1.00 0.00 N ATOM 458 H GLN A 31 -5.767 4.490 0.834 1.00 0.00 H ATOM 459 HA GLN A 31 -5.706 7.202 0.451 1.00 0.00 H ATOM 460 HB3 GLN A 31 -7.688 6.875 -0.944 1.00 0.00 H ATOM 461 HG3 GLN A 31 -6.931 5.040 -2.352 1.00 0.00 H ATOM 462 HE21 GLN A 31 -4.403 5.617 0.074 1.00 0.00 H ATOM 463 HE22 GLN A 31 -3.355 6.577 -0.917 1.00 0.00 H ATOM 464 N ASP A 32 -7.544 6.289 2.903 1.00 0.00 N ATOM 465 CA ASP A 32 -8.387 6.728 4.001 1.00 0.00 C ATOM 466 C ASP A 32 -7.532 7.470 5.031 1.00 0.00 C ATOM 467 O ASP A 32 -8.059 8.185 5.881 1.00 0.00 O ATOM 468 CB ASP A 32 -9.042 5.536 4.703 1.00 0.00 C ATOM 469 CG ASP A 32 -10.543 5.683 4.959 1.00 0.00 C ATOM 470 OD1 ASP A 32 -11.102 6.701 4.496 1.00 0.00 O ATOM 471 OD2 ASP A 32 -11.099 4.772 5.611 1.00 0.00 O ATOM 472 H ASP A 32 -7.134 5.385 3.019 1.00 0.00 H ATOM 473 HA ASP A 32 -9.141 7.369 3.546 1.00 0.00 H ATOM 474 HB3 ASP A 32 -8.540 5.374 5.657 1.00 0.00 H ATOM 475 N LYS A 33 -6.226 7.275 4.919 1.00 0.00 N ATOM 476 CA LYS A 33 -5.292 7.917 5.828 1.00 0.00 C ATOM 477 C LYS A 33 -4.890 9.280 5.262 1.00 0.00 C ATOM 478 O LYS A 33 -5.006 10.298 5.942 1.00 0.00 O ATOM 479 CB LYS A 33 -4.106 6.996 6.117 1.00 0.00 C ATOM 480 CG LYS A 33 -4.516 5.846 7.041 1.00 0.00 C ATOM 481 CD LYS A 33 -4.755 6.348 8.466 1.00 0.00 C ATOM 482 CE LYS A 33 -4.917 5.177 9.438 1.00 0.00 C ATOM 483 NZ LYS A 33 -3.965 5.303 10.565 1.00 0.00 N ATOM 484 H LYS A 33 -5.805 6.692 4.224 1.00 0.00 H ATOM 485 HA LYS A 33 -5.814 8.076 6.773 1.00 0.00 H ATOM 486 HB3 LYS A 33 -3.301 7.567 6.577 1.00 0.00 H ATOM 487 HG3 LYS A 33 -3.736 5.084 7.045 1.00 0.00 H ATOM 488 HD3 LYS A 33 -5.648 6.972 8.490 1.00 0.00 H ATOM 489 HE3 LYS A 33 -4.748 4.236 8.915 1.00 0.00 H ATOM 490 HZ1 LYS A 33 -3.233 4.630 10.459 1.00 0.00 H ATOM 491 HZ2 LYS A 33 -3.573 6.224 10.569 1.00 0.00 H ATOM 492 HZ3 LYS A 33 -4.445 5.142 11.427 1.00 0.00 H ATOM 493 N GLU A 34 -4.424 9.254 4.022 1.00 0.00 N ATOM 494 CA GLU A 34 -4.003 10.475 3.355 1.00 0.00 C ATOM 495 C GLU A 34 -5.214 11.200 2.761 1.00 0.00 C ATOM 496 O GLU A 34 -5.337 12.417 2.891 1.00 0.00 O ATOM 497 CB GLU A 34 -2.958 10.180 2.278 1.00 0.00 C ATOM 498 CG GLU A 34 -3.240 8.841 1.592 1.00 0.00 C ATOM 499 CD GLU A 34 -2.483 7.703 2.279 1.00 0.00 C ATOM 500 OE1 GLU A 34 -2.660 7.564 3.509 1.00 0.00 O ATOM 501 OE2 GLU A 34 -1.743 6.999 1.559 1.00 0.00 O ATOM 502 H GLU A 34 -4.333 8.422 3.476 1.00 0.00 H ATOM 503 HA GLU A 34 -3.550 11.089 4.134 1.00 0.00 H ATOM 504 HB3 GLU A 34 -1.964 10.161 2.725 1.00 0.00 H ATOM 505 HG3 GLU A 34 -2.948 8.896 0.544 1.00 0.00 H ATOM 506 N GLY A 35 -6.075 10.421 2.123 1.00 0.00 N ATOM 507 CA GLY A 35 -7.270 10.974 1.509 1.00 0.00 C ATOM 508 C GLY A 35 -7.096 11.110 -0.005 1.00 0.00 C ATOM 509 O GLY A 35 -7.901 11.760 -0.670 1.00 0.00 O ATOM 510 H GLY A 35 -5.967 9.433 2.023 1.00 0.00 H ATOM 511 HA2 GLY A 35 -8.123 10.332 1.724 1.00 0.00 H ATOM 512 HA3 GLY A 35 -7.488 11.950 1.943 1.00 0.00 H ATOM 513 N ILE A 36 -6.040 10.485 -0.505 1.00 0.00 N ATOM 514 CA ILE A 36 -5.750 10.528 -1.928 1.00 0.00 C ATOM 515 C ILE A 36 -6.308 9.270 -2.596 1.00 0.00 C ATOM 516 O ILE A 36 -6.454 8.233 -1.951 1.00 0.00 O ATOM 517 CB ILE A 36 -4.253 10.738 -2.164 1.00 0.00 C ATOM 518 CG1 ILE A 36 -3.582 9.439 -2.615 1.00 0.00 C ATOM 519 CG2 ILE A 36 -3.580 11.330 -0.924 1.00 0.00 C ATOM 520 CD1 ILE A 36 -2.110 9.674 -2.961 1.00 0.00 C ATOM 521 H ILE A 36 -5.391 9.958 0.043 1.00 0.00 H ATOM 522 HA ILE A 36 -6.265 11.396 -2.340 1.00 0.00 H ATOM 523 HB ILE A 36 -4.133 11.460 -2.972 1.00 0.00 H ATOM 524 HG13 ILE A 36 -4.104 9.039 -3.484 1.00 0.00 H ATOM 525 HG21 ILE A 36 -3.177 10.525 -0.310 1.00 0.00 H ATOM 526 HG22 ILE A 36 -2.771 11.992 -1.231 1.00 0.00 H ATOM 527 HG23 ILE A 36 -4.313 11.894 -0.348 1.00 0.00 H ATOM 528 HD11 ILE A 36 -1.499 9.518 -2.071 1.00 0.00 H ATOM 529 HD12 ILE A 36 -1.803 8.974 -3.738 1.00 0.00 H ATOM 530 HD13 ILE A 36 -1.978 10.694 -3.318 1.00 0.00 H ATOM 531 N PRO A 37 -6.611 9.406 -3.916 1.00 0.00 N ATOM 532 CA PRO A 37 -7.150 8.293 -4.677 1.00 0.00 C ATOM 533 C PRO A 37 -6.058 7.269 -4.999 1.00 0.00 C ATOM 534 O PRO A 37 -4.929 7.639 -5.315 1.00 0.00 O ATOM 535 CB PRO A 37 -7.757 8.924 -5.920 1.00 0.00 C ATOM 536 CG PRO A 37 -7.131 10.304 -6.035 1.00 0.00 C ATOM 537 CD PRO A 37 -6.451 10.619 -4.712 1.00 0.00 C ATOM 538 HA PRO A 37 -7.834 7.802 -4.139 1.00 0.00 H ATOM 539 HB3 PRO A 37 -8.841 8.992 -5.833 1.00 0.00 H ATOM 540 HG3 PRO A 37 -7.892 11.051 -6.260 1.00 0.00 H ATOM 541 HD3 PRO A 37 -6.912 11.477 -4.224 1.00 0.00 H ATOM 542 N PRO A 38 -6.444 5.968 -4.904 1.00 0.00 N ATOM 543 CA PRO A 38 -5.511 4.889 -5.181 1.00 0.00 C ATOM 544 C PRO A 38 -5.271 4.745 -6.685 1.00 0.00 C ATOM 545 O PRO A 38 -4.418 3.967 -7.109 1.00 0.00 O ATOM 546 CB PRO A 38 -6.143 3.655 -4.558 1.00 0.00 C ATOM 547 CG PRO A 38 -7.612 3.991 -4.365 1.00 0.00 C ATOM 548 CD PRO A 38 -7.773 5.493 -4.532 1.00 0.00 C ATOM 549 HA PRO A 38 -4.618 5.091 -4.780 1.00 0.00 H ATOM 550 HB3 PRO A 38 -5.669 3.411 -3.607 1.00 0.00 H ATOM 551 HG3 PRO A 38 -7.949 3.678 -3.376 1.00 0.00 H ATOM 552 HD3 PRO A 38 -8.118 5.960 -3.609 1.00 0.00 H ATOM 553 N ASP A 39 -6.039 5.506 -7.451 1.00 0.00 N ATOM 554 CA ASP A 39 -5.920 5.473 -8.898 1.00 0.00 C ATOM 555 C ASP A 39 -4.726 6.327 -9.327 1.00 0.00 C ATOM 556 O ASP A 39 -4.444 6.454 -10.519 1.00 0.00 O ATOM 557 CB ASP A 39 -7.173 6.041 -9.567 1.00 0.00 C ATOM 558 CG ASP A 39 -8.180 4.994 -10.047 1.00 0.00 C ATOM 559 OD1 ASP A 39 -8.901 4.459 -9.176 1.00 0.00 O ATOM 560 OD2 ASP A 39 -8.209 4.753 -11.273 1.00 0.00 O ATOM 561 H ASP A 39 -6.730 6.137 -7.098 1.00 0.00 H ATOM 562 HA ASP A 39 -5.792 4.420 -9.151 1.00 0.00 H ATOM 563 HB3 ASP A 39 -6.868 6.648 -10.420 1.00 0.00 H ATOM 564 N GLN A 40 -4.056 6.893 -8.335 1.00 0.00 N ATOM 565 CA GLN A 40 -2.899 7.732 -8.594 1.00 0.00 C ATOM 566 C GLN A 40 -1.608 6.952 -8.339 1.00 0.00 C ATOM 567 O GLN A 40 -0.877 6.629 -9.274 1.00 0.00 O ATOM 568 CB GLN A 40 -2.945 9.007 -7.750 1.00 0.00 C ATOM 569 CG GLN A 40 -3.560 10.165 -8.538 1.00 0.00 C ATOM 570 CD GLN A 40 -4.852 9.729 -9.234 1.00 0.00 C ATOM 571 OE1 GLN A 40 -5.125 10.084 -10.370 1.00 0.00 O ATOM 572 NE2 GLN A 40 -5.627 8.945 -8.492 1.00 0.00 N ATOM 573 H GLN A 40 -4.291 6.785 -7.369 1.00 0.00 H ATOM 574 HA GLN A 40 -2.967 8.000 -9.649 1.00 0.00 H ATOM 575 HB3 GLN A 40 -1.937 9.274 -7.432 1.00 0.00 H ATOM 576 HG3 GLN A 40 -2.847 10.524 -9.280 1.00 0.00 H ATOM 577 HE21 GLN A 40 -5.344 8.691 -7.567 1.00 0.00 H ATOM 578 HE22 GLN A 40 -6.494 8.608 -8.860 1.00 0.00 H ATOM 579 N GLN A 41 -1.368 6.670 -7.066 1.00 0.00 N ATOM 580 CA GLN A 41 -0.178 5.933 -6.676 1.00 0.00 C ATOM 581 C GLN A 41 -0.463 4.429 -6.668 1.00 0.00 C ATOM 582 O GLN A 41 -1.620 4.014 -6.618 1.00 0.00 O ATOM 583 CB GLN A 41 0.334 6.400 -5.311 1.00 0.00 C ATOM 584 CG GLN A 41 -0.731 6.200 -4.230 1.00 0.00 C ATOM 585 CD GLN A 41 -0.285 5.152 -3.209 1.00 0.00 C ATOM 586 OE1 GLN A 41 -0.173 3.972 -3.501 1.00 0.00 O ATOM 587 NE2 GLN A 41 -0.038 5.645 -1.999 1.00 0.00 N ATOM 588 H GLN A 41 -1.967 6.935 -6.312 1.00 0.00 H ATOM 589 HA GLN A 41 0.569 6.164 -7.435 1.00 0.00 H ATOM 590 HB3 GLN A 41 0.611 7.453 -5.364 1.00 0.00 H ATOM 591 HG3 GLN A 41 -1.668 5.891 -4.690 1.00 0.00 H ATOM 592 HE21 GLN A 41 -0.148 6.624 -1.825 1.00 0.00 H ATOM 593 HE22 GLN A 41 0.260 5.038 -1.262 1.00 0.00 H ATOM 594 N ARG A 42 0.611 3.655 -6.720 1.00 0.00 N ATOM 595 CA ARG A 42 0.491 2.208 -6.720 1.00 0.00 C ATOM 596 C ARG A 42 1.560 1.586 -5.819 1.00 0.00 C ATOM 597 O ARG A 42 2.650 2.136 -5.673 1.00 0.00 O ATOM 598 CB ARG A 42 0.637 1.643 -8.136 1.00 0.00 C ATOM 599 CG ARG A 42 -0.381 2.278 -9.087 1.00 0.00 C ATOM 600 CD ARG A 42 0.131 2.259 -10.528 1.00 0.00 C ATOM 601 NE ARG A 42 -0.544 3.314 -11.317 1.00 0.00 N ATOM 602 CZ ARG A 42 -0.421 3.453 -12.645 1.00 0.00 C ATOM 603 NH1 ARG A 42 0.351 2.604 -13.339 1.00 0.00 N ATOM 604 NH2 ARG A 42 -1.069 4.439 -13.279 1.00 0.00 N ATOM 605 H ARG A 42 1.548 4.001 -6.762 1.00 0.00 H ATOM 606 HA ARG A 42 -0.510 2.011 -6.336 1.00 0.00 H ATOM 607 HB3 ARG A 42 0.495 0.562 -8.116 1.00 0.00 H ATOM 608 HG3 ARG A 42 -0.578 3.305 -8.780 1.00 0.00 H ATOM 609 HD3 ARG A 42 -0.055 1.283 -10.976 1.00 0.00 H ATOM 610 HE ARG A 42 -1.127 3.964 -10.830 1.00 0.00 H ATOM 611 HH11 ARG A 42 0.834 1.868 -12.866 1.00 0.00 H ATOM 612 HH12 ARG A 42 0.442 2.708 -14.329 1.00 0.00 H ATOM 613 HH21 ARG A 42 -1.645 5.072 -12.760 1.00 0.00 H ATOM 614 HH22 ARG A 42 -0.978 4.542 -14.268 1.00 0.00 H ATOM 615 N LEU A 43 1.208 0.448 -5.237 1.00 0.00 N ATOM 616 CA LEU A 43 2.123 -0.254 -4.353 1.00 0.00 C ATOM 617 C LEU A 43 2.804 -1.386 -5.127 1.00 0.00 C ATOM 618 O LEU A 43 2.207 -1.975 -6.027 1.00 0.00 O ATOM 619 CB LEU A 43 1.397 -0.722 -3.092 1.00 0.00 C ATOM 620 CG LEU A 43 1.021 0.371 -2.090 1.00 0.00 C ATOM 621 CD1 LEU A 43 -0.492 0.419 -1.870 1.00 0.00 C ATOM 622 CD2 LEU A 43 1.786 0.198 -0.776 1.00 0.00 C ATOM 623 H LEU A 43 0.320 0.008 -5.361 1.00 0.00 H ATOM 624 HA LEU A 43 2.886 0.459 -4.041 1.00 0.00 H ATOM 625 HB3 LEU A 43 2.026 -1.452 -2.583 1.00 0.00 H ATOM 626 HG LEU A 43 1.315 1.334 -2.508 1.00 0.00 H ATOM 627 HD11 LEU A 43 -0.707 0.936 -0.934 1.00 0.00 H ATOM 628 HD12 LEU A 43 -0.963 0.950 -2.696 1.00 0.00 H ATOM 629 HD13 LEU A 43 -0.884 -0.598 -1.821 1.00 0.00 H ATOM 630 HD21 LEU A 43 2.807 0.559 -0.899 1.00 0.00 H ATOM 631 HD22 LEU A 43 1.292 0.767 0.011 1.00 0.00 H ATOM 632 HD23 LEU A 43 1.805 -0.858 -0.503 1.00 0.00 H ATOM 633 N ILE A 44 4.044 -1.657 -4.746 1.00 0.00 N ATOM 634 CA ILE A 44 4.812 -2.707 -5.392 1.00 0.00 C ATOM 635 C ILE A 44 5.322 -3.687 -4.332 1.00 0.00 C ATOM 636 O ILE A 44 5.497 -3.315 -3.173 1.00 0.00 O ATOM 637 CB ILE A 44 5.922 -2.106 -6.258 1.00 0.00 C ATOM 638 CG1 ILE A 44 5.348 -1.116 -7.273 1.00 0.00 C ATOM 639 CG2 ILE A 44 6.749 -3.203 -6.930 1.00 0.00 C ATOM 640 CD1 ILE A 44 4.741 -1.849 -8.472 1.00 0.00 C ATOM 641 H ILE A 44 4.522 -1.174 -4.013 1.00 0.00 H ATOM 642 HA ILE A 44 4.137 -3.243 -6.060 1.00 0.00 H ATOM 643 HB ILE A 44 6.595 -1.547 -5.608 1.00 0.00 H ATOM 644 HG13 ILE A 44 6.134 -0.443 -7.615 1.00 0.00 H ATOM 645 HG21 ILE A 44 7.558 -3.506 -6.267 1.00 0.00 H ATOM 646 HG22 ILE A 44 6.111 -4.062 -7.140 1.00 0.00 H ATOM 647 HG23 ILE A 44 7.165 -2.824 -7.863 1.00 0.00 H ATOM 648 HD11 ILE A 44 4.540 -1.136 -9.270 1.00 0.00 H ATOM 649 HD12 ILE A 44 5.442 -2.605 -8.827 1.00 0.00 H ATOM 650 HD13 ILE A 44 3.811 -2.330 -8.171 1.00 0.00 H ATOM 651 N PHE A 45 5.544 -4.918 -4.768 1.00 0.00 N ATOM 652 CA PHE A 45 6.030 -5.952 -3.871 1.00 0.00 C ATOM 653 C PHE A 45 6.535 -7.165 -4.655 1.00 0.00 C ATOM 654 O PHE A 45 5.790 -7.761 -5.431 1.00 0.00 O ATOM 655 CB PHE A 45 4.848 -6.379 -2.999 1.00 0.00 C ATOM 656 CG PHE A 45 5.244 -7.207 -1.774 1.00 0.00 C ATOM 657 CD1 PHE A 45 5.870 -6.611 -0.724 1.00 0.00 C ATOM 658 CD2 PHE A 45 4.972 -8.539 -1.737 1.00 0.00 C ATOM 659 CE1 PHE A 45 6.239 -7.379 0.412 1.00 0.00 C ATOM 660 CE2 PHE A 45 5.340 -9.307 -0.601 1.00 0.00 C ATOM 661 CZ PHE A 45 5.966 -8.711 0.450 1.00 0.00 C ATOM 662 H PHE A 45 5.399 -5.211 -5.712 1.00 0.00 H ATOM 663 HA PHE A 45 6.853 -5.523 -3.298 1.00 0.00 H ATOM 664 HB3 PHE A 45 4.152 -6.958 -3.606 1.00 0.00 H ATOM 665 HD1 PHE A 45 6.089 -5.543 -0.754 1.00 0.00 H ATOM 666 HD2 PHE A 45 4.470 -9.016 -2.579 1.00 0.00 H ATOM 667 HE1 PHE A 45 6.740 -6.902 1.254 1.00 0.00 H ATOM 668 HE2 PHE A 45 5.121 -10.374 -0.570 1.00 0.00 H ATOM 669 HZ PHE A 45 6.248 -9.300 1.322 1.00 0.00 H ATOM 670 N ALA A 46 7.797 -7.495 -4.425 1.00 0.00 N ATOM 671 CA ALA A 46 8.411 -8.626 -5.100 1.00 0.00 C ATOM 672 C ALA A 46 8.946 -8.174 -6.459 1.00 0.00 C ATOM 673 O ALA A 46 10.025 -8.592 -6.876 1.00 0.00 O ATOM 674 CB ALA A 46 7.391 -9.760 -5.223 1.00 0.00 C ATOM 675 H ALA A 46 8.397 -7.005 -3.792 1.00 0.00 H ATOM 676 HA ALA A 46 9.243 -8.968 -4.486 1.00 0.00 H ATOM 677 HB1 ALA A 46 6.766 -9.593 -6.100 1.00 0.00 H ATOM 678 HB2 ALA A 46 7.916 -10.711 -5.327 1.00 0.00 H ATOM 679 HB3 ALA A 46 6.766 -9.787 -4.330 1.00 0.00 H ATOM 680 N GLY A 47 8.167 -7.326 -7.115 1.00 0.00 N ATOM 681 CA GLY A 47 8.550 -6.812 -8.419 1.00 0.00 C ATOM 682 C GLY A 47 7.323 -6.624 -9.316 1.00 0.00 C ATOM 683 O GLY A 47 7.404 -5.971 -10.355 1.00 0.00 O ATOM 684 H GLY A 47 7.290 -6.991 -6.769 1.00 0.00 H ATOM 685 HA2 GLY A 47 9.068 -5.861 -8.302 1.00 0.00 H ATOM 686 HA3 GLY A 47 9.250 -7.500 -8.894 1.00 0.00 H ATOM 687 N LYS A 48 6.218 -7.209 -8.881 1.00 0.00 N ATOM 688 CA LYS A 48 4.976 -7.114 -9.630 1.00 0.00 C ATOM 689 C LYS A 48 4.338 -5.746 -9.382 1.00 0.00 C ATOM 690 O LYS A 48 4.691 -5.058 -8.425 1.00 0.00 O ATOM 691 CB LYS A 48 4.057 -8.291 -9.297 1.00 0.00 C ATOM 692 CG LYS A 48 3.642 -8.262 -7.825 1.00 0.00 C ATOM 693 CD LYS A 48 3.620 -9.673 -7.234 1.00 0.00 C ATOM 694 CE LYS A 48 3.408 -9.630 -5.719 1.00 0.00 C ATOM 695 NZ LYS A 48 4.074 -10.780 -5.069 1.00 0.00 N ATOM 696 H LYS A 48 6.160 -7.739 -8.035 1.00 0.00 H ATOM 697 HA LYS A 48 5.228 -7.191 -10.689 1.00 0.00 H ATOM 698 HB3 LYS A 48 4.568 -9.229 -9.516 1.00 0.00 H ATOM 699 HG3 LYS A 48 2.654 -7.809 -7.731 1.00 0.00 H ATOM 700 HD3 LYS A 48 4.559 -10.180 -7.458 1.00 0.00 H ATOM 701 HE3 LYS A 48 2.342 -9.645 -5.495 1.00 0.00 H ATOM 702 HZ1 LYS A 48 3.571 -11.032 -4.242 1.00 0.00 H ATOM 703 HZ2 LYS A 48 4.090 -11.555 -5.699 1.00 0.00 H ATOM 704 HZ3 LYS A 48 5.011 -10.529 -4.826 1.00 0.00 H ATOM 705 N GLN A 49 3.411 -5.393 -10.260 1.00 0.00 N ATOM 706 CA GLN A 49 2.721 -4.119 -10.148 1.00 0.00 C ATOM 707 C GLN A 49 1.592 -4.216 -9.119 1.00 0.00 C ATOM 708 O GLN A 49 0.801 -3.285 -8.971 1.00 0.00 O ATOM 709 CB GLN A 49 2.187 -3.663 -11.507 1.00 0.00 C ATOM 710 CG GLN A 49 0.663 -3.789 -11.567 1.00 0.00 C ATOM 711 CD GLN A 49 0.171 -3.801 -13.017 1.00 0.00 C ATOM 712 OE1 GLN A 49 0.931 -3.645 -13.959 1.00 0.00 O ATOM 713 NE2 GLN A 49 -1.139 -3.995 -13.141 1.00 0.00 N ATOM 714 H GLN A 49 3.131 -5.958 -11.036 1.00 0.00 H ATOM 715 HA GLN A 49 3.474 -3.410 -9.804 1.00 0.00 H ATOM 716 HB3 GLN A 49 2.636 -4.263 -12.299 1.00 0.00 H ATOM 717 HG3 GLN A 49 0.205 -2.958 -11.031 1.00 0.00 H ATOM 718 HE21 GLN A 49 -1.706 -4.117 -12.327 1.00 0.00 H ATOM 719 HE22 GLN A 49 -1.556 -4.019 -14.050 1.00 0.00 H ATOM 720 N LEU A 50 1.552 -5.351 -8.437 1.00 0.00 N ATOM 721 CA LEU A 50 0.534 -5.581 -7.427 1.00 0.00 C ATOM 722 C LEU A 50 -0.850 -5.367 -8.046 1.00 0.00 C ATOM 723 O LEU A 50 -1.312 -4.233 -8.162 1.00 0.00 O ATOM 724 CB LEU A 50 0.797 -4.715 -6.194 1.00 0.00 C ATOM 725 CG LEU A 50 1.169 -5.467 -4.913 1.00 0.00 C ATOM 726 CD1 LEU A 50 1.815 -6.816 -5.239 1.00 0.00 C ATOM 727 CD2 LEU A 50 2.058 -4.608 -4.012 1.00 0.00 C ATOM 728 H LEU A 50 2.199 -6.103 -8.565 1.00 0.00 H ATOM 729 HA LEU A 50 0.614 -6.622 -7.114 1.00 0.00 H ATOM 730 HB3 LEU A 50 -0.095 -4.121 -5.995 1.00 0.00 H ATOM 731 HG LEU A 50 0.253 -5.674 -4.360 1.00 0.00 H ATOM 732 HD11 LEU A 50 1.038 -7.541 -5.483 1.00 0.00 H ATOM 733 HD12 LEU A 50 2.486 -6.702 -6.090 1.00 0.00 H ATOM 734 HD13 LEU A 50 2.379 -7.166 -4.375 1.00 0.00 H ATOM 735 HD21 LEU A 50 2.966 -4.337 -4.550 1.00 0.00 H ATOM 736 HD22 LEU A 50 1.521 -3.704 -3.727 1.00 0.00 H ATOM 737 HD23 LEU A 50 2.321 -5.172 -3.118 1.00 0.00 H ATOM 738 N GLU A 51 -1.471 -6.473 -8.427 1.00 0.00 N ATOM 739 CA GLU A 51 -2.791 -6.420 -9.031 1.00 0.00 C ATOM 740 C GLU A 51 -3.863 -6.770 -7.996 1.00 0.00 C ATOM 741 O GLU A 51 -3.703 -7.718 -7.229 1.00 0.00 O ATOM 742 CB GLU A 51 -2.877 -7.348 -10.244 1.00 0.00 C ATOM 743 CG GLU A 51 -4.057 -6.970 -11.142 1.00 0.00 C ATOM 744 CD GLU A 51 -4.798 -8.216 -11.628 1.00 0.00 C ATOM 745 OE1 GLU A 51 -4.100 -9.156 -12.068 1.00 0.00 O ATOM 746 OE2 GLU A 51 -6.045 -8.201 -11.550 1.00 0.00 O ATOM 747 H GLU A 51 -1.087 -7.392 -8.329 1.00 0.00 H ATOM 748 HA GLU A 51 -2.918 -5.388 -9.360 1.00 0.00 H ATOM 749 HB3 GLU A 51 -2.986 -8.380 -9.910 1.00 0.00 H ATOM 750 HG3 GLU A 51 -3.698 -6.398 -11.997 1.00 0.00 H ATOM 751 N ASP A 52 -4.930 -5.986 -8.008 1.00 0.00 N ATOM 752 CA ASP A 52 -6.027 -6.201 -7.080 1.00 0.00 C ATOM 753 C ASP A 52 -6.646 -7.576 -7.339 1.00 0.00 C ATOM 754 O ASP A 52 -7.400 -8.086 -6.512 1.00 0.00 O ATOM 755 CB ASP A 52 -7.121 -5.147 -7.266 1.00 0.00 C ATOM 756 CG ASP A 52 -8.537 -5.621 -6.937 1.00 0.00 C ATOM 757 OD1 ASP A 52 -8.827 -5.749 -5.728 1.00 0.00 O ATOM 758 OD2 ASP A 52 -9.301 -5.844 -7.902 1.00 0.00 O ATOM 759 H ASP A 52 -5.052 -5.216 -8.635 1.00 0.00 H ATOM 760 HA ASP A 52 -5.583 -6.123 -6.088 1.00 0.00 H ATOM 761 HB3 ASP A 52 -7.101 -4.803 -8.300 1.00 0.00 H ATOM 762 N GLY A 53 -6.303 -8.136 -8.489 1.00 0.00 N ATOM 763 CA GLY A 53 -6.816 -9.443 -8.867 1.00 0.00 C ATOM 764 C GLY A 53 -6.608 -10.459 -7.742 1.00 0.00 C ATOM 765 O GLY A 53 -7.333 -11.449 -7.653 1.00 0.00 O ATOM 766 H GLY A 53 -5.689 -7.715 -9.156 1.00 0.00 H ATOM 767 HA2 GLY A 53 -7.878 -9.366 -9.101 1.00 0.00 H ATOM 768 HA3 GLY A 53 -6.314 -9.787 -9.771 1.00 0.00 H ATOM 769 N ARG A 54 -5.615 -10.180 -6.911 1.00 0.00 N ATOM 770 CA ARG A 54 -5.303 -11.058 -5.797 1.00 0.00 C ATOM 771 C ARG A 54 -5.204 -10.252 -4.499 1.00 0.00 C ATOM 772 O ARG A 54 -5.460 -9.049 -4.489 1.00 0.00 O ATOM 773 CB ARG A 54 -3.985 -11.798 -6.031 1.00 0.00 C ATOM 774 CG ARG A 54 -4.150 -12.889 -7.092 1.00 0.00 C ATOM 775 CD ARG A 54 -4.775 -14.148 -6.489 1.00 0.00 C ATOM 776 NE ARG A 54 -4.929 -15.186 -7.534 1.00 0.00 N ATOM 777 CZ ARG A 54 -5.994 -15.286 -8.342 1.00 0.00 C ATOM 778 NH1 ARG A 54 -7.004 -14.413 -8.231 1.00 0.00 N ATOM 779 NH2 ARG A 54 -6.047 -16.259 -9.262 1.00 0.00 N ATOM 780 H ARG A 54 -5.030 -9.372 -6.991 1.00 0.00 H ATOM 781 HA ARG A 54 -6.132 -11.765 -5.757 1.00 0.00 H ATOM 782 HB3 ARG A 54 -3.642 -12.243 -5.097 1.00 0.00 H ATOM 783 HG3 ARG A 54 -3.178 -13.131 -7.523 1.00 0.00 H ATOM 784 HD3 ARG A 54 -5.747 -13.910 -6.056 1.00 0.00 H ATOM 785 HE ARG A 54 -4.193 -15.853 -7.644 1.00 0.00 H ATOM 786 HH11 ARG A 54 -6.964 -13.687 -7.545 1.00 0.00 H ATOM 787 HH12 ARG A 54 -7.798 -14.488 -8.834 1.00 0.00 H ATOM 788 HH21 ARG A 54 -5.293 -16.911 -9.345 1.00 0.00 H ATOM 789 HH22 ARG A 54 -6.842 -16.335 -9.864 1.00 0.00 H ATOM 790 N THR A 55 -4.832 -10.949 -3.435 1.00 0.00 N ATOM 791 CA THR A 55 -4.696 -10.314 -2.135 1.00 0.00 C ATOM 792 C THR A 55 -3.266 -10.470 -1.613 1.00 0.00 C ATOM 793 O THR A 55 -2.352 -10.775 -2.377 1.00 0.00 O ATOM 794 CB THR A 55 -5.752 -10.913 -1.204 1.00 0.00 C ATOM 795 OG1 THR A 55 -5.436 -12.303 -1.170 1.00 0.00 O ATOM 796 CG2 THR A 55 -7.157 -10.865 -1.805 1.00 0.00 C ATOM 797 H THR A 55 -4.625 -11.928 -3.452 1.00 0.00 H ATOM 798 HA THR A 55 -4.879 -9.246 -2.253 1.00 0.00 H ATOM 799 HB THR A 55 -5.728 -10.430 -0.227 1.00 0.00 H ATOM 800 HG1 THR A 55 -5.274 -12.593 -0.227 1.00 0.00 H ATOM 801 HG21 THR A 55 -7.312 -11.738 -2.439 1.00 0.00 H ATOM 802 HG22 THR A 55 -7.896 -10.864 -1.002 1.00 0.00 H ATOM 803 HG23 THR A 55 -7.267 -9.958 -2.400 1.00 0.00 H ATOM 804 N LEU A 56 -3.117 -10.253 -0.314 1.00 0.00 N ATOM 805 CA LEU A 56 -1.815 -10.365 0.319 1.00 0.00 C ATOM 806 C LEU A 56 -1.494 -11.843 0.557 1.00 0.00 C ATOM 807 O LEU A 56 -0.371 -12.284 0.314 1.00 0.00 O ATOM 808 CB LEU A 56 -1.761 -9.513 1.589 1.00 0.00 C ATOM 809 CG LEU A 56 -2.383 -8.118 1.486 1.00 0.00 C ATOM 810 CD1 LEU A 56 -2.223 -7.349 2.800 1.00 0.00 C ATOM 811 CD2 LEU A 56 -1.806 -7.347 0.297 1.00 0.00 C ATOM 812 H LEU A 56 -3.867 -10.005 0.301 1.00 0.00 H ATOM 813 HA LEU A 56 -1.078 -9.959 -0.373 1.00 0.00 H ATOM 814 HB3 LEU A 56 -0.717 -9.403 1.885 1.00 0.00 H ATOM 815 HG LEU A 56 -3.451 -8.232 1.308 1.00 0.00 H ATOM 816 HD11 LEU A 56 -2.554 -7.975 3.629 1.00 0.00 H ATOM 817 HD12 LEU A 56 -1.176 -7.084 2.940 1.00 0.00 H ATOM 818 HD13 LEU A 56 -2.826 -6.442 2.766 1.00 0.00 H ATOM 819 HD21 LEU A 56 -1.610 -8.037 -0.523 1.00 0.00 H ATOM 820 HD22 LEU A 56 -2.522 -6.591 -0.027 1.00 0.00 H ATOM 821 HD23 LEU A 56 -0.877 -6.863 0.595 1.00 0.00 H ATOM 822 N SER A 57 -2.499 -12.565 1.029 1.00 0.00 N ATOM 823 CA SER A 57 -2.337 -13.983 1.302 1.00 0.00 C ATOM 824 C SER A 57 -2.005 -14.731 0.009 1.00 0.00 C ATOM 825 O SER A 57 -1.542 -15.870 0.047 1.00 0.00 O ATOM 826 CB SER A 57 -3.596 -14.567 1.945 1.00 0.00 C ATOM 827 OG SER A 57 -4.691 -14.608 1.033 1.00 0.00 O ATOM 828 H SER A 57 -3.408 -12.198 1.225 1.00 0.00 H ATOM 829 HA SER A 57 -1.507 -14.049 2.006 1.00 0.00 H ATOM 830 HB3 SER A 57 -3.871 -13.970 2.815 1.00 0.00 H ATOM 831 HG SER A 57 -4.725 -15.498 0.579 1.00 0.00 H ATOM 832 N ASP A 58 -2.255 -14.059 -1.105 1.00 0.00 N ATOM 833 CA ASP A 58 -1.989 -14.646 -2.408 1.00 0.00 C ATOM 834 C ASP A 58 -0.564 -14.293 -2.840 1.00 0.00 C ATOM 835 O ASP A 58 0.109 -15.094 -3.486 1.00 0.00 O ATOM 836 CB ASP A 58 -2.952 -14.101 -3.465 1.00 0.00 C ATOM 837 CG ASP A 58 -4.402 -14.568 -3.321 1.00 0.00 C ATOM 838 OD1 ASP A 58 -4.612 -15.797 -3.404 1.00 0.00 O ATOM 839 OD2 ASP A 58 -5.266 -13.686 -3.130 1.00 0.00 O ATOM 840 H ASP A 58 -2.632 -13.133 -1.128 1.00 0.00 H ATOM 841 HA ASP A 58 -2.130 -15.718 -2.273 1.00 0.00 H ATOM 842 HB3 ASP A 58 -2.588 -14.391 -4.450 1.00 0.00 H ATOM 843 N TYR A 59 -0.146 -13.092 -2.465 1.00 0.00 N ATOM 844 CA TYR A 59 1.186 -12.623 -2.806 1.00 0.00 C ATOM 845 C TYR A 59 2.170 -12.894 -1.666 1.00 0.00 C ATOM 846 O TYR A 59 3.353 -12.575 -1.774 1.00 0.00 O ATOM 847 CB TYR A 59 1.062 -11.111 -3.008 1.00 0.00 C ATOM 848 CG TYR A 59 0.279 -10.713 -4.261 1.00 0.00 C ATOM 849 CD1 TYR A 59 -0.163 -11.685 -5.135 1.00 0.00 C ATOM 850 CD2 TYR A 59 0.016 -9.383 -4.516 1.00 0.00 C ATOM 851 CE1 TYR A 59 -0.899 -11.310 -6.315 1.00 0.00 C ATOM 852 CE2 TYR A 59 -0.720 -9.008 -5.696 1.00 0.00 C ATOM 853 CZ TYR A 59 -1.141 -9.990 -6.537 1.00 0.00 C ATOM 854 OH TYR A 59 -1.836 -9.637 -7.651 1.00 0.00 O ATOM 855 H TYR A 59 -0.700 -12.446 -1.939 1.00 0.00 H ATOM 856 HA TYR A 59 1.514 -13.160 -3.695 1.00 0.00 H ATOM 857 HB3 TYR A 59 2.062 -10.680 -3.063 1.00 0.00 H ATOM 858 HD1 TYR A 59 0.045 -12.736 -4.934 1.00 0.00 H ATOM 859 HD2 TYR A 59 0.366 -8.616 -3.825 1.00 0.00 H ATOM 860 HE1 TYR A 59 -1.254 -12.067 -7.014 1.00 0.00 H ATOM 861 HE2 TYR A 59 -0.935 -7.962 -5.909 1.00 0.00 H ATOM 862 HH TYR A 59 -2.651 -9.117 -7.394 1.00 0.00 H ATOM 863 N ASN A 60 1.645 -13.481 -0.600 1.00 0.00 N ATOM 864 CA ASN A 60 2.463 -13.798 0.558 1.00 0.00 C ATOM 865 C ASN A 60 2.860 -12.502 1.267 1.00 0.00 C ATOM 866 O ASN A 60 3.876 -12.456 1.960 1.00 0.00 O ATOM 867 CB ASN A 60 3.745 -14.523 0.145 1.00 0.00 C ATOM 868 CG ASN A 60 3.499 -15.430 -1.063 1.00 0.00 C ATOM 869 OD1 ASN A 60 2.813 -16.436 -0.986 1.00 0.00 O ATOM 870 ND2 ASN A 60 4.095 -15.019 -2.179 1.00 0.00 N ATOM 871 H ASN A 60 0.682 -13.738 -0.521 1.00 0.00 H ATOM 872 HA ASN A 60 1.841 -14.441 1.180 1.00 0.00 H ATOM 873 HB3 ASN A 60 4.117 -15.117 0.980 1.00 0.00 H ATOM 874 HD21 ASN A 60 4.645 -14.185 -2.173 1.00 0.00 H ATOM 875 HD22 ASN A 60 3.992 -15.546 -3.023 1.00 0.00 H ATOM 876 N ILE A 61 2.038 -11.482 1.071 1.00 0.00 N ATOM 877 CA ILE A 61 2.291 -10.189 1.683 1.00 0.00 C ATOM 878 C ILE A 61 1.840 -10.225 3.145 1.00 0.00 C ATOM 879 O ILE A 61 0.723 -9.819 3.464 1.00 0.00 O ATOM 880 CB ILE A 61 1.639 -9.072 0.866 1.00 0.00 C ATOM 881 CG1 ILE A 61 2.443 -8.779 -0.402 1.00 0.00 C ATOM 882 CG2 ILE A 61 1.432 -7.818 1.717 1.00 0.00 C ATOM 883 CD1 ILE A 61 1.592 -8.034 -1.433 1.00 0.00 C ATOM 884 H ILE A 61 1.215 -11.528 0.505 1.00 0.00 H ATOM 885 HA ILE A 61 3.367 -10.020 1.657 1.00 0.00 H ATOM 886 HB ILE A 61 0.652 -9.412 0.549 1.00 0.00 H ATOM 887 HG13 ILE A 61 2.807 -9.713 -0.831 1.00 0.00 H ATOM 888 HG21 ILE A 61 1.309 -6.953 1.065 1.00 0.00 H ATOM 889 HG22 ILE A 61 0.542 -7.939 2.334 1.00 0.00 H ATOM 890 HG23 ILE A 61 2.301 -7.668 2.358 1.00 0.00 H ATOM 891 HD11 ILE A 61 2.231 -7.667 -2.235 1.00 0.00 H ATOM 892 HD12 ILE A 61 0.845 -8.712 -1.844 1.00 0.00 H ATOM 893 HD13 ILE A 61 1.094 -7.193 -0.951 1.00 0.00 H ATOM 894 N GLN A 62 2.732 -10.715 3.994 1.00 0.00 N ATOM 895 CA GLN A 62 2.439 -10.809 5.414 1.00 0.00 C ATOM 896 C GLN A 62 2.596 -9.441 6.081 1.00 0.00 C ATOM 897 O GLN A 62 2.816 -8.438 5.403 1.00 0.00 O ATOM 898 CB GLN A 62 3.330 -11.854 6.089 1.00 0.00 C ATOM 899 CG GLN A 62 2.998 -13.262 5.590 1.00 0.00 C ATOM 900 CD GLN A 62 4.191 -14.203 5.772 1.00 0.00 C ATOM 901 OE1 GLN A 62 4.239 -15.017 6.679 1.00 0.00 O ATOM 902 NE2 GLN A 62 5.147 -14.046 4.861 1.00 0.00 N ATOM 903 H GLN A 62 3.637 -11.043 3.726 1.00 0.00 H ATOM 904 HA GLN A 62 1.400 -11.132 5.475 1.00 0.00 H ATOM 905 HB3 GLN A 62 3.196 -11.807 7.170 1.00 0.00 H ATOM 906 HG3 GLN A 62 2.719 -13.222 4.537 1.00 0.00 H ATOM 907 HE21 GLN A 62 5.046 -13.358 4.142 1.00 0.00 H ATOM 908 HE22 GLN A 62 5.969 -14.615 4.897 1.00 0.00 H ATOM 909 N LYS A 63 2.478 -9.444 7.401 1.00 0.00 N ATOM 910 CA LYS A 63 2.605 -8.215 8.165 1.00 0.00 C ATOM 911 C LYS A 63 4.076 -7.796 8.208 1.00 0.00 C ATOM 912 O LYS A 63 4.968 -8.637 8.108 1.00 0.00 O ATOM 913 CB LYS A 63 1.971 -8.377 9.548 1.00 0.00 C ATOM 914 CG LYS A 63 2.373 -9.711 10.182 1.00 0.00 C ATOM 915 CD LYS A 63 2.558 -9.566 11.694 1.00 0.00 C ATOM 916 CE LYS A 63 3.193 -10.823 12.293 1.00 0.00 C ATOM 917 NZ LYS A 63 4.031 -10.475 13.462 1.00 0.00 N ATOM 918 H LYS A 63 2.299 -10.264 7.943 1.00 0.00 H ATOM 919 HA LYS A 63 2.041 -7.444 7.641 1.00 0.00 H ATOM 920 HB3 LYS A 63 0.886 -8.324 9.463 1.00 0.00 H ATOM 921 HG3 LYS A 63 3.298 -10.068 9.732 1.00 0.00 H ATOM 922 HD3 LYS A 63 1.594 -9.381 12.166 1.00 0.00 H ATOM 923 HE3 LYS A 63 3.800 -11.325 11.539 1.00 0.00 H ATOM 924 HZ1 LYS A 63 3.447 -10.149 14.205 1.00 0.00 H ATOM 925 HZ2 LYS A 63 4.534 -11.285 13.764 1.00 0.00 H ATOM 926 HZ3 LYS A 63 4.677 -9.757 13.206 1.00 0.00 H ATOM 927 N GLU A 64 4.283 -6.496 8.357 1.00 0.00 N ATOM 928 CA GLU A 64 5.630 -5.954 8.415 1.00 0.00 C ATOM 929 C GLU A 64 6.275 -5.986 7.027 1.00 0.00 C ATOM 930 O GLU A 64 7.476 -6.217 6.902 1.00 0.00 O ATOM 931 CB GLU A 64 6.484 -6.714 9.432 1.00 0.00 C ATOM 932 CG GLU A 64 5.707 -6.954 10.729 1.00 0.00 C ATOM 933 CD GLU A 64 5.829 -8.412 11.179 1.00 0.00 C ATOM 934 OE1 GLU A 64 5.948 -9.275 10.283 1.00 0.00 O ATOM 935 OE2 GLU A 64 5.802 -8.629 12.409 1.00 0.00 O ATOM 936 H GLU A 64 3.552 -5.819 8.437 1.00 0.00 H ATOM 937 HA GLU A 64 5.515 -4.923 8.746 1.00 0.00 H ATOM 938 HB3 GLU A 64 7.391 -6.149 9.647 1.00 0.00 H ATOM 939 HG3 GLU A 64 4.657 -6.703 10.579 1.00 0.00 H ATOM 940 N SER A 65 5.447 -5.749 6.020 1.00 0.00 N ATOM 941 CA SER A 65 5.921 -5.747 4.646 1.00 0.00 C ATOM 942 C SER A 65 6.264 -4.321 4.213 1.00 0.00 C ATOM 943 O SER A 65 5.799 -3.356 4.817 1.00 0.00 O ATOM 944 CB SER A 65 4.878 -6.351 3.703 1.00 0.00 C ATOM 945 OG SER A 65 4.995 -7.769 3.616 1.00 0.00 O ATOM 946 H SER A 65 4.471 -5.562 6.131 1.00 0.00 H ATOM 947 HA SER A 65 6.814 -6.372 4.648 1.00 0.00 H ATOM 948 HB3 SER A 65 4.993 -5.917 2.710 1.00 0.00 H ATOM 949 HG SER A 65 5.320 -8.031 2.707 1.00 0.00 H ATOM 950 N THR A 66 7.076 -4.232 3.170 1.00 0.00 N ATOM 951 CA THR A 66 7.488 -2.939 2.649 1.00 0.00 C ATOM 952 C THR A 66 7.218 -2.860 1.145 1.00 0.00 C ATOM 953 O THR A 66 7.913 -3.492 0.352 1.00 0.00 O ATOM 954 CB THR A 66 8.958 -2.729 3.014 1.00 0.00 C ATOM 955 OG1 THR A 66 9.027 -3.078 4.395 1.00 0.00 O ATOM 956 CG2 THR A 66 9.364 -1.255 2.981 1.00 0.00 C ATOM 957 H THR A 66 7.450 -5.022 2.684 1.00 0.00 H ATOM 958 HA THR A 66 6.881 -2.169 3.124 1.00 0.00 H ATOM 959 HB THR A 66 9.608 -3.327 2.374 1.00 0.00 H ATOM 960 HG1 THR A 66 9.965 -2.979 4.726 1.00 0.00 H ATOM 961 HG21 THR A 66 9.271 -0.874 1.964 1.00 0.00 H ATOM 962 HG22 THR A 66 8.714 -0.684 3.644 1.00 0.00 H ATOM 963 HG23 THR A 66 10.398 -1.155 3.313 1.00 0.00 H ATOM 964 N LEU A 67 6.206 -2.079 0.798 1.00 0.00 N ATOM 965 CA LEU A 67 5.835 -1.908 -0.596 1.00 0.00 C ATOM 966 C LEU A 67 6.593 -0.714 -1.178 1.00 0.00 C ATOM 967 O LEU A 67 6.873 0.253 -0.470 1.00 0.00 O ATOM 968 CB LEU A 67 4.315 -1.801 -0.737 1.00 0.00 C ATOM 969 CG LEU A 67 3.504 -2.961 -0.157 1.00 0.00 C ATOM 970 CD1 LEU A 67 4.159 -4.305 -0.482 1.00 0.00 C ATOM 971 CD2 LEU A 67 3.286 -2.779 1.346 1.00 0.00 C ATOM 972 H LEU A 67 5.645 -1.568 1.451 1.00 0.00 H ATOM 973 HA LEU A 67 6.146 -2.808 -1.128 1.00 0.00 H ATOM 974 HB3 LEU A 67 4.074 -1.709 -1.797 1.00 0.00 H ATOM 975 HG LEU A 67 2.521 -2.960 -0.628 1.00 0.00 H ATOM 976 HD11 LEU A 67 4.815 -4.190 -1.345 1.00 0.00 H ATOM 977 HD12 LEU A 67 4.741 -4.642 0.375 1.00 0.00 H ATOM 978 HD13 LEU A 67 3.387 -5.040 -0.708 1.00 0.00 H ATOM 979 HD21 LEU A 67 4.243 -2.841 1.863 1.00 0.00 H ATOM 980 HD22 LEU A 67 2.834 -1.805 1.533 1.00 0.00 H ATOM 981 HD23 LEU A 67 2.623 -3.563 1.715 1.00 0.00 H ATOM 982 N HIS A 68 6.903 -0.818 -2.462 1.00 0.00 N ATOM 983 CA HIS A 68 7.622 0.241 -3.147 1.00 0.00 C ATOM 984 C HIS A 68 6.630 1.138 -3.889 1.00 0.00 C ATOM 985 O HIS A 68 5.880 0.668 -4.744 1.00 0.00 O ATOM 986 CB HIS A 68 8.698 -0.340 -4.067 1.00 0.00 C ATOM 987 CG HIS A 68 9.867 -0.952 -3.334 1.00 0.00 C ATOM 988 ND1 HIS A 68 11.171 -0.524 -3.512 1.00 0.00 N ATOM 989 CD2 HIS A 68 9.916 -1.963 -2.420 1.00 0.00 C ATOM 990 CE1 HIS A 68 11.960 -1.252 -2.735 1.00 0.00 C ATOM 991 NE2 HIS A 68 11.180 -2.144 -2.059 1.00 0.00 N ATOM 992 H HIS A 68 6.670 -1.608 -3.030 1.00 0.00 H ATOM 993 HA HIS A 68 8.123 0.827 -2.378 1.00 0.00 H ATOM 994 HB3 HIS A 68 9.067 0.451 -4.722 1.00 0.00 H ATOM 995 HD1 HIS A 68 11.468 0.211 -4.122 1.00 0.00 H ATOM 996 HD2 HIS A 68 9.060 -2.527 -2.048 1.00 0.00 H ATOM 997 HE1 HIS A 68 13.042 -1.155 -2.650 1.00 0.00 H ATOM 998 N LEU A 69 6.656 2.415 -3.535 1.00 0.00 N ATOM 999 CA LEU A 69 5.769 3.383 -4.156 1.00 0.00 C ATOM 1000 C LEU A 69 6.331 3.781 -5.522 1.00 0.00 C ATOM 1001 O LEU A 69 7.347 3.243 -5.960 1.00 0.00 O ATOM 1002 CB LEU A 69 5.530 4.570 -3.220 1.00 0.00 C ATOM 1003 CG LEU A 69 4.110 4.717 -2.672 1.00 0.00 C ATOM 1004 CD1 LEU A 69 4.003 5.925 -1.739 1.00 0.00 C ATOM 1005 CD2 LEU A 69 3.086 4.778 -3.808 1.00 0.00 C ATOM 1006 H LEU A 69 7.269 2.790 -2.839 1.00 0.00 H ATOM 1007 HA LEU A 69 4.807 2.894 -4.308 1.00 0.00 H ATOM 1008 HB3 LEU A 69 5.789 5.485 -3.754 1.00 0.00 H ATOM 1009 HG LEU A 69 3.879 3.831 -2.080 1.00 0.00 H ATOM 1010 HD11 LEU A 69 2.956 6.202 -1.622 1.00 0.00 H ATOM 1011 HD12 LEU A 69 4.423 5.671 -0.766 1.00 0.00 H ATOM 1012 HD13 LEU A 69 4.556 6.762 -2.166 1.00 0.00 H ATOM 1013 HD21 LEU A 69 3.027 3.805 -4.296 1.00 0.00 H ATOM 1014 HD22 LEU A 69 2.109 5.042 -3.403 1.00 0.00 H ATOM 1015 HD23 LEU A 69 3.395 5.531 -4.534 1.00 0.00 H