ATOM 1 N PHE A 1 6.091 13.163 -14.374 1.00 0.00 N ATOM 2 CA PHE A 1 6.725 12.559 -13.216 1.00 0.00 C ATOM 3 C PHE A 1 5.694 12.236 -12.132 1.00 0.00 C ATOM 4 O PHE A 1 4.532 12.625 -12.239 1.00 0.00 O ATOM 5 CB PHE A 1 7.721 13.581 -12.667 1.00 0.00 C ATOM 6 CG PHE A 1 7.080 14.897 -12.221 1.00 0.00 C ATOM 7 CD1 PHE A 1 6.829 15.875 -13.133 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.760 15.090 -10.914 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.234 17.096 -12.720 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.164 16.311 -10.501 1.00 0.00 C ATOM 11 CZ PHE A 1 5.914 17.288 -11.412 1.00 0.00 C ATOM 12 H1 PHE A 1 6.720 13.559 -15.042 1.00 0.00 H ATOM 13 HA PHE A 1 7.199 11.636 -13.551 1.00 0.00 H ATOM 14 HB2 PHE A 1 8.249 13.142 -11.820 1.00 0.00 H ATOM 15 HB3 PHE A 1 8.467 13.794 -13.432 1.00 0.00 H ATOM 16 HD1 PHE A 1 7.086 15.721 -14.181 1.00 0.00 H ATOM 17 HD2 PHE A 1 6.961 14.306 -10.183 1.00 0.00 H ATOM 18 HE1 PHE A 1 6.033 17.879 -13.451 1.00 0.00 H ATOM 19 HE2 PHE A 1 5.908 16.465 -9.453 1.00 0.00 H ATOM 20 HZ PHE A 1 5.457 18.225 -11.095 1.00 0.00 H ATOM 21 N ASN A 2 6.157 11.526 -11.113 1.00 0.00 N ATOM 22 CA ASN A 2 5.290 11.146 -10.011 1.00 0.00 C ATOM 23 C ASN A 2 4.485 9.905 -10.405 1.00 0.00 C ATOM 24 O ASN A 2 4.489 8.905 -9.688 1.00 0.00 O ATOM 25 CB ASN A 2 4.300 12.264 -9.678 1.00 0.00 C ATOM 26 CG ASN A 2 3.856 12.187 -8.216 1.00 0.00 C ATOM 27 OD1 ASN A 2 3.825 11.131 -7.604 1.00 0.00 O ATOM 28 ND2 ASN A 2 3.515 13.360 -7.692 1.00 0.00 N ATOM 29 H ASN A 2 7.103 11.212 -11.034 1.00 0.00 H ATOM 30 HA ASN A 2 5.959 10.960 -9.171 1.00 0.00 H ATOM 31 HB2 ASN A 2 4.761 13.232 -9.871 1.00 0.00 H ATOM 32 HB3 ASN A 2 3.429 12.191 -10.331 1.00 0.00 H ATOM 33 HD21 ASN A 2 3.562 14.190 -8.248 1.00 0.00 H ATOM 34 HD22 ASN A 2 3.211 13.413 -6.740 1.00 0.00 H ATOM 35 N ALA A 3 3.815 10.010 -11.542 1.00 0.00 N ATOM 36 CA ALA A 3 3.008 8.908 -12.040 1.00 0.00 C ATOM 37 C ALA A 3 1.929 8.567 -11.010 1.00 0.00 C ATOM 38 O ALA A 3 2.067 8.889 -9.831 1.00 0.00 O ATOM 39 CB ALA A 3 3.911 7.715 -12.355 1.00 0.00 C ATOM 40 H ALA A 3 3.817 10.827 -12.119 1.00 0.00 H ATOM 41 HA ALA A 3 2.528 9.238 -12.962 1.00 0.00 H ATOM 42 HB1 ALA A 3 4.395 7.870 -13.320 1.00 0.00 H ATOM 43 HB2 ALA A 3 4.672 7.620 -11.580 1.00 0.00 H ATOM 44 HB3 ALA A 3 3.313 6.805 -12.391 1.00 0.00 H ATOM 45 N PRO A 4 0.851 7.902 -11.506 1.00 0.00 N ATOM 46 CA PRO A 4 -0.251 7.514 -10.643 1.00 0.00 C ATOM 47 C PRO A 4 0.132 6.314 -9.773 1.00 0.00 C ATOM 48 O PRO A 4 -0.370 5.210 -9.976 1.00 0.00 O ATOM 49 CB PRO A 4 -1.405 7.218 -11.587 1.00 0.00 C ATOM 50 CG PRO A 4 -0.779 7.002 -12.955 1.00 0.00 C ATOM 51 CD PRO A 4 0.654 7.505 -12.897 1.00 0.00 C ATOM 52 HA PRO A 4 -0.472 8.254 -10.007 1.00 0.00 H ATOM 53 HB2 PRO A 4 -1.956 6.334 -11.265 1.00 0.00 H ATOM 54 HB3 PRO A 4 -2.114 8.045 -11.608 1.00 0.00 H ATOM 55 HG2 PRO A 4 -0.802 5.945 -13.224 1.00 0.00 H ATOM 56 HG3 PRO A 4 -1.341 7.537 -13.721 1.00 0.00 H ATOM 57 HD2 PRO A 4 1.358 6.726 -13.191 1.00 0.00 H ATOM 58 HD3 PRO A 4 0.806 8.345 -13.575 1.00 0.00 H ATOM 59 N PHE A 5 1.016 6.573 -8.820 1.00 0.00 N ATOM 60 CA PHE A 5 1.471 5.529 -7.918 1.00 0.00 C ATOM 61 C PHE A 5 0.730 5.599 -6.581 1.00 0.00 C ATOM 62 O PHE A 5 1.354 5.696 -5.526 1.00 0.00 O ATOM 63 CB PHE A 5 2.962 5.768 -7.673 1.00 0.00 C ATOM 64 CG PHE A 5 3.875 5.124 -8.719 1.00 0.00 C ATOM 65 CD1 PHE A 5 4.065 5.730 -9.922 1.00 0.00 C ATOM 66 CD2 PHE A 5 4.497 3.946 -8.446 1.00 0.00 C ATOM 67 CE1 PHE A 5 4.911 5.133 -10.892 1.00 0.00 C ATOM 68 CE2 PHE A 5 5.344 3.349 -9.417 1.00 0.00 C ATOM 69 CZ PHE A 5 5.534 3.954 -10.619 1.00 0.00 C ATOM 70 H PHE A 5 1.419 7.475 -8.661 1.00 0.00 H ATOM 71 HA PHE A 5 1.262 4.574 -8.398 1.00 0.00 H ATOM 72 HB2 PHE A 5 3.149 6.842 -7.655 1.00 0.00 H ATOM 73 HB3 PHE A 5 3.225 5.381 -6.690 1.00 0.00 H ATOM 74 HD1 PHE A 5 3.566 6.674 -10.141 1.00 0.00 H ATOM 75 HD2 PHE A 5 4.345 3.461 -7.482 1.00 0.00 H ATOM 76 HE1 PHE A 5 5.063 5.618 -11.856 1.00 0.00 H ATOM 77 HE2 PHE A 5 5.843 2.405 -9.197 1.00 0.00 H ATOM 78 HZ PHE A 5 6.184 3.496 -11.364 1.00 0.00 H ATOM 79 N ASP A 6 -0.591 5.545 -6.670 1.00 0.00 N ATOM 80 CA ASP A 6 -1.424 5.600 -5.481 1.00 0.00 C ATOM 81 C ASP A 6 -0.943 6.739 -4.579 1.00 0.00 C ATOM 82 O ASP A 6 -0.449 6.497 -3.478 1.00 0.00 O ATOM 83 CB ASP A 6 -1.335 4.297 -4.685 1.00 0.00 C ATOM 84 CG ASP A 6 -2.573 3.962 -3.851 1.00 0.00 C ATOM 85 OD1 ASP A 6 -3.453 3.207 -4.290 1.00 0.00 O ATOM 86 OD2 ASP A 6 -2.615 4.519 -2.689 1.00 0.00 O ATOM 87 H ASP A 6 -1.091 5.465 -7.533 1.00 0.00 H ATOM 88 HA ASP A 6 -2.437 5.759 -5.848 1.00 0.00 H ATOM 89 HB2 ASP A 6 -1.150 3.476 -5.379 1.00 0.00 H ATOM 90 HB3 ASP A 6 -0.472 4.352 -4.021 1.00 0.00 H ATOM 91 HD2 ASP A 6 -2.948 5.458 -2.772 1.00 0.00 H ATOM 92 N VAL A 7 -1.103 7.955 -5.079 1.00 0.00 N ATOM 93 CA VAL A 7 -0.692 9.132 -4.333 1.00 0.00 C ATOM 94 C VAL A 7 -1.931 9.837 -3.778 1.00 0.00 C ATOM 95 O VAL A 7 -1.897 11.037 -3.509 1.00 0.00 O ATOM 96 CB VAL A 7 0.168 10.038 -5.216 1.00 0.00 C ATOM 97 CG1 VAL A 7 1.462 9.334 -5.629 1.00 0.00 C ATOM 98 CG2 VAL A 7 -0.615 10.509 -6.443 1.00 0.00 C ATOM 99 H VAL A 7 -1.506 8.142 -5.975 1.00 0.00 H ATOM 100 HA VAL A 7 -0.078 8.793 -3.498 1.00 0.00 H ATOM 101 HB VAL A 7 0.437 10.918 -4.632 1.00 0.00 H ATOM 102 HG11 VAL A 7 2.208 9.455 -4.844 1.00 0.00 H ATOM 103 HG12 VAL A 7 1.265 8.272 -5.782 1.00 0.00 H ATOM 104 HG13 VAL A 7 1.833 9.771 -6.555 1.00 0.00 H ATOM 105 HG21 VAL A 7 -1.598 10.038 -6.451 1.00 0.00 H ATOM 106 HG22 VAL A 7 -0.733 11.592 -6.404 1.00 0.00 H ATOM 107 HG23 VAL A 7 -0.073 10.235 -7.348 1.00 0.00 H ATOM 108 N GLY A 8 -2.994 9.063 -3.623 1.00 0.00 N ATOM 109 CA GLY A 8 -4.242 9.600 -3.106 1.00 0.00 C ATOM 110 C GLY A 8 -5.304 8.504 -2.990 1.00 0.00 C ATOM 111 O GLY A 8 -6.480 8.745 -3.254 1.00 0.00 O ATOM 112 H GLY A 8 -3.013 8.088 -3.844 1.00 0.00 H ATOM 113 HA2 GLY A 8 -4.070 10.049 -2.128 1.00 0.00 H ATOM 114 HA3 GLY A 8 -4.602 10.391 -3.763 1.00 0.00 H ATOM 115 N ILE A 9 -4.849 7.324 -2.594 1.00 0.00 N ATOM 116 CA ILE A 9 -5.745 6.190 -2.439 1.00 0.00 C ATOM 117 C ILE A 9 -5.341 5.393 -1.198 1.00 0.00 C ATOM 118 O ILE A 9 -4.753 4.318 -1.309 1.00 0.00 O ATOM 119 CB ILE A 9 -5.780 5.356 -3.721 1.00 0.00 C ATOM 120 CG1 ILE A 9 -6.152 6.221 -4.928 1.00 0.00 C ATOM 121 CG2 ILE A 9 -6.714 4.154 -3.568 1.00 0.00 C ATOM 122 CD1 ILE A 9 -4.904 6.821 -5.578 1.00 0.00 C ATOM 123 H ILE A 9 -3.890 7.137 -2.381 1.00 0.00 H ATOM 124 HA ILE A 9 -6.749 6.587 -2.284 1.00 0.00 H ATOM 125 HB ILE A 9 -4.779 4.966 -3.902 1.00 0.00 H ATOM 126 HG12 ILE A 9 -6.693 5.619 -5.657 1.00 0.00 H ATOM 127 HG13 ILE A 9 -6.824 7.020 -4.614 1.00 0.00 H ATOM 128 HG21 ILE A 9 -6.196 3.249 -3.884 1.00 0.00 H ATOM 129 HG22 ILE A 9 -7.011 4.056 -2.523 1.00 0.00 H ATOM 130 HG23 ILE A 9 -7.600 4.301 -4.186 1.00 0.00 H ATOM 131 HD11 ILE A 9 -4.044 6.665 -4.926 1.00 0.00 H ATOM 132 HD12 ILE A 9 -4.726 6.337 -6.537 1.00 0.00 H ATOM 133 HD13 ILE A 9 -5.053 7.890 -5.732 1.00 0.00 H ATOM 134 N LYS A 10 -5.673 5.949 -0.042 1.00 0.00 N ATOM 135 CA LYS A 10 -5.353 5.303 1.219 1.00 0.00 C ATOM 136 C LYS A 10 -6.649 4.962 1.956 1.00 0.00 C ATOM 137 O LYS A 10 -6.652 4.811 3.177 1.00 0.00 O ATOM 138 CB LYS A 10 -4.391 6.170 2.037 1.00 0.00 C ATOM 139 CG LYS A 10 -5.079 7.450 2.515 1.00 0.00 C ATOM 140 CD LYS A 10 -4.049 8.509 2.914 1.00 0.00 C ATOM 141 CE LYS A 10 -4.261 8.965 4.358 1.00 0.00 C ATOM 142 NZ LYS A 10 -2.967 9.055 5.069 1.00 0.00 N ATOM 143 H LYS A 10 -6.151 6.824 0.040 1.00 0.00 H ATOM 144 HA LYS A 10 -4.832 4.374 0.988 1.00 0.00 H ATOM 145 HB2 LYS A 10 -4.026 5.605 2.895 1.00 0.00 H ATOM 146 HB3 LYS A 10 -3.521 6.424 1.430 1.00 0.00 H ATOM 147 HG2 LYS A 10 -5.719 7.841 1.724 1.00 0.00 H ATOM 148 HG3 LYS A 10 -5.722 7.225 3.365 1.00 0.00 H ATOM 149 HD2 LYS A 10 -3.043 8.104 2.801 1.00 0.00 H ATOM 150 HD3 LYS A 10 -4.124 9.365 2.244 1.00 0.00 H ATOM 151 HE2 LYS A 10 -4.758 9.935 4.370 1.00 0.00 H ATOM 152 HE3 LYS A 10 -4.918 8.263 4.874 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -3.080 9.376 6.025 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -2.329 9.701 4.618 1.00 0.00 H ATOM 155 N LEU A 11 -7.719 4.850 1.184 1.00 0.00 N ATOM 156 CA LEU A 11 -9.019 4.529 1.748 1.00 0.00 C ATOM 157 C LEU A 11 -9.996 4.207 0.616 1.00 0.00 C ATOM 158 O LEU A 11 -11.098 4.754 0.567 1.00 0.00 O ATOM 159 CB LEU A 11 -9.495 5.653 2.671 1.00 0.00 C ATOM 160 CG LEU A 11 -9.614 7.039 2.034 1.00 0.00 C ATOM 161 CD1 LEU A 11 -10.901 7.738 2.474 1.00 0.00 C ATOM 162 CD2 LEU A 11 -8.373 7.885 2.327 1.00 0.00 C ATOM 163 H LEU A 11 -7.708 4.975 0.192 1.00 0.00 H ATOM 164 HA LEU A 11 -8.897 3.638 2.363 1.00 0.00 H ATOM 165 HB2 LEU A 11 -10.469 5.376 3.074 1.00 0.00 H ATOM 166 HB3 LEU A 11 -8.808 5.720 3.514 1.00 0.00 H ATOM 167 HG LEU A 11 -9.669 6.915 0.952 1.00 0.00 H ATOM 168 HD11 LEU A 11 -11.109 7.491 3.515 1.00 0.00 H ATOM 169 HD12 LEU A 11 -10.782 8.817 2.373 1.00 0.00 H ATOM 170 HD13 LEU A 11 -11.729 7.402 1.849 1.00 0.00 H ATOM 171 HD21 LEU A 11 -7.743 7.367 3.050 1.00 0.00 H ATOM 172 HD22 LEU A 11 -7.814 8.042 1.404 1.00 0.00 H ATOM 173 HD23 LEU A 11 -8.678 8.848 2.735 1.00 0.00 H ATOM 174 N SER A 12 -9.559 3.321 -0.266 1.00 0.00 N ATOM 175 CA SER A 12 -10.381 2.920 -1.395 1.00 0.00 C ATOM 176 C SER A 12 -10.099 1.460 -1.755 1.00 0.00 C ATOM 177 O SER A 12 -10.088 1.098 -2.931 1.00 0.00 O ATOM 178 CB SER A 12 -10.134 3.823 -2.605 1.00 0.00 C ATOM 179 OG SER A 12 -10.039 5.196 -2.236 1.00 0.00 O ATOM 180 H SER A 12 -8.662 2.881 -0.219 1.00 0.00 H ATOM 181 HA SER A 12 -11.411 3.038 -1.058 1.00 0.00 H ATOM 182 HB2 SER A 12 -9.215 3.516 -3.104 1.00 0.00 H ATOM 183 HB3 SER A 12 -10.944 3.696 -3.323 1.00 0.00 H ATOM 184 HG SER A 12 -9.085 5.436 -2.055 1.00 0.00 H ATOM 185 N GLY A 13 -9.877 0.660 -0.722 1.00 0.00 N ATOM 186 CA GLY A 13 -9.595 -0.752 -0.916 1.00 0.00 C ATOM 187 C GLY A 13 -8.834 -0.985 -2.223 1.00 0.00 C ATOM 188 O GLY A 13 -9.373 -1.566 -3.163 1.00 0.00 O ATOM 189 H GLY A 13 -9.888 0.963 0.231 1.00 0.00 H ATOM 190 HA2 GLY A 13 -9.008 -1.127 -0.077 1.00 0.00 H ATOM 191 HA3 GLY A 13 -10.528 -1.313 -0.929 1.00 0.00 H ATOM 192 N ALA A 14 -7.594 -0.521 -2.238 1.00 0.00 N ATOM 193 CA ALA A 14 -6.753 -0.671 -3.414 1.00 0.00 C ATOM 194 C ALA A 14 -5.749 -1.800 -3.176 1.00 0.00 C ATOM 195 O ALA A 14 -5.991 -2.943 -3.559 1.00 0.00 O ATOM 196 CB ALA A 14 -6.070 0.661 -3.728 1.00 0.00 C ATOM 197 H ALA A 14 -7.163 -0.049 -1.469 1.00 0.00 H ATOM 198 HA ALA A 14 -7.398 -0.941 -4.250 1.00 0.00 H ATOM 199 HB1 ALA A 14 -6.616 1.172 -4.521 1.00 0.00 H ATOM 200 HB2 ALA A 14 -6.061 1.284 -2.834 1.00 0.00 H ATOM 201 HB3 ALA A 14 -5.046 0.477 -4.052 1.00 0.00 H ATOM 202 N GLN A 15 -4.640 -1.439 -2.544 1.00 0.00 N ATOM 203 CA GLN A 15 -3.597 -2.407 -2.251 1.00 0.00 C ATOM 204 C GLN A 15 -2.932 -2.880 -3.545 1.00 0.00 C ATOM 205 O GLN A 15 -3.525 -2.794 -4.619 1.00 0.00 O ATOM 206 CB GLN A 15 -4.155 -3.590 -1.457 1.00 0.00 C ATOM 207 CG GLN A 15 -5.364 -3.167 -0.619 1.00 0.00 C ATOM 208 CD GLN A 15 -5.441 -3.974 0.679 1.00 0.00 C ATOM 209 OE1 GLN A 15 -5.546 -5.189 0.679 1.00 0.00 O ATOM 210 NE2 GLN A 15 -5.383 -3.232 1.781 1.00 0.00 N ATOM 211 H GLN A 15 -4.451 -0.508 -2.237 1.00 0.00 H ATOM 212 HA GLN A 15 -2.873 -1.875 -1.636 1.00 0.00 H ATOM 213 HB2 GLN A 15 -4.444 -4.389 -2.141 1.00 0.00 H ATOM 214 HB3 GLN A 15 -3.381 -3.994 -0.805 1.00 0.00 H ATOM 215 HG2 GLN A 15 -5.297 -2.105 -0.388 1.00 0.00 H ATOM 216 HG3 GLN A 15 -6.278 -3.310 -1.196 1.00 0.00 H ATOM 217 HE21 GLN A 15 -5.297 -2.238 1.711 1.00 0.00 H ATOM 218 HE22 GLN A 15 -5.426 -3.667 2.679 1.00 0.00 H ATOM 219 N TYR A 16 -1.710 -3.372 -3.399 1.00 0.00 N ATOM 220 CA TYR A 16 -0.959 -3.859 -4.543 1.00 0.00 C ATOM 221 C TYR A 16 -0.308 -2.702 -5.305 1.00 0.00 C ATOM 222 O TYR A 16 0.469 -2.923 -6.232 1.00 0.00 O ATOM 223 CB TYR A 16 -1.977 -4.545 -5.456 1.00 0.00 C ATOM 224 CG TYR A 16 -2.103 -3.904 -6.840 1.00 0.00 C ATOM 225 CD1 TYR A 16 -2.378 -2.556 -6.953 1.00 0.00 C ATOM 226 CD2 TYR A 16 -1.943 -4.673 -7.974 1.00 0.00 C ATOM 227 CE1 TYR A 16 -2.497 -1.953 -8.256 1.00 0.00 C ATOM 228 CE2 TYR A 16 -2.062 -4.070 -9.276 1.00 0.00 C ATOM 229 CZ TYR A 16 -2.333 -2.740 -9.353 1.00 0.00 C ATOM 230 OH TYR A 16 -2.446 -2.170 -10.582 1.00 0.00 O ATOM 231 H TYR A 16 -1.236 -3.439 -2.522 1.00 0.00 H ATOM 232 HA TYR A 16 -0.180 -4.526 -4.175 1.00 0.00 H ATOM 233 HB2 TYR A 16 -1.695 -5.591 -5.576 1.00 0.00 H ATOM 234 HB3 TYR A 16 -2.952 -4.531 -4.970 1.00 0.00 H ATOM 235 HD1 TYR A 16 -2.504 -1.949 -6.057 1.00 0.00 H ATOM 236 HD2 TYR A 16 -1.727 -5.738 -7.884 1.00 0.00 H ATOM 237 HE1 TYR A 16 -2.713 -0.890 -8.360 1.00 0.00 H ATOM 238 HE2 TYR A 16 -1.938 -4.667 -10.180 1.00 0.00 H ATOM 239 HH TYR A 16 -1.860 -1.362 -10.639 1.00 0.00 H ATOM 240 N GLN A 17 -0.648 -1.492 -4.884 1.00 0.00 N ATOM 241 CA GLN A 17 -0.107 -0.301 -5.514 1.00 0.00 C ATOM 242 C GLN A 17 0.601 0.573 -4.477 1.00 0.00 C ATOM 243 O GLN A 17 1.157 1.617 -4.815 1.00 0.00 O ATOM 244 CB GLN A 17 -1.204 0.484 -6.236 1.00 0.00 C ATOM 245 CG GLN A 17 -0.614 1.355 -7.348 1.00 0.00 C ATOM 246 CD GLN A 17 0.078 0.495 -8.408 1.00 0.00 C ATOM 247 OE1 GLN A 17 -0.552 -0.193 -9.194 1.00 0.00 O ATOM 248 NE2 GLN A 17 1.406 0.573 -8.386 1.00 0.00 N ATOM 249 H GLN A 17 -1.281 -1.321 -4.129 1.00 0.00 H ATOM 250 HA GLN A 17 0.614 -0.663 -6.248 1.00 0.00 H ATOM 251 HB2 GLN A 17 -1.933 -0.207 -6.659 1.00 0.00 H ATOM 252 HB3 GLN A 17 -1.736 1.112 -5.522 1.00 0.00 H ATOM 253 HG2 GLN A 17 -1.405 1.944 -7.811 1.00 0.00 H ATOM 254 HG3 GLN A 17 0.101 2.060 -6.922 1.00 0.00 H ATOM 255 HE21 GLN A 17 1.860 1.158 -7.714 1.00 0.00 H ATOM 256 HE22 GLN A 17 1.948 0.047 -9.041 1.00 0.00 H ATOM 257 N GLN A 18 0.557 0.114 -3.235 1.00 0.00 N ATOM 258 CA GLN A 18 1.188 0.841 -2.146 1.00 0.00 C ATOM 259 C GLN A 18 2.708 0.677 -2.208 1.00 0.00 C ATOM 260 O GLN A 18 3.428 1.215 -1.369 1.00 0.00 O ATOM 261 CB GLN A 18 0.642 0.383 -0.793 1.00 0.00 C ATOM 262 CG GLN A 18 -0.111 1.516 -0.092 1.00 0.00 C ATOM 263 CD GLN A 18 0.028 1.409 1.428 1.00 0.00 C ATOM 264 OE1 GLN A 18 -0.711 0.704 2.096 1.00 0.00 O ATOM 265 NE2 GLN A 18 1.011 2.146 1.935 1.00 0.00 N ATOM 266 H GLN A 18 0.103 -0.736 -2.968 1.00 0.00 H ATOM 267 HA GLN A 18 0.921 1.886 -2.303 1.00 0.00 H ATOM 268 HB2 GLN A 18 -0.025 -0.469 -0.934 1.00 0.00 H ATOM 269 HB3 GLN A 18 1.463 0.043 -0.161 1.00 0.00 H ATOM 270 HG2 GLN A 18 0.276 2.477 -0.430 1.00 0.00 H ATOM 271 HG3 GLN A 18 -1.165 1.482 -0.368 1.00 0.00 H ATOM 272 HE21 GLN A 18 1.581 2.703 1.330 1.00 0.00 H ATOM 273 HE22 GLN A 18 1.181 2.144 2.920 1.00 0.00 H ATOM 274 N HIS A 19 3.150 -0.069 -3.210 1.00 0.00 N ATOM 275 CA HIS A 19 4.571 -0.310 -3.393 1.00 0.00 C ATOM 276 C HIS A 19 5.115 -1.099 -2.201 1.00 0.00 C ATOM 277 O HIS A 19 5.326 -2.307 -2.296 1.00 0.00 O ATOM 278 CB HIS A 19 5.319 1.004 -3.625 1.00 0.00 C ATOM 279 CG HIS A 19 6.285 0.964 -4.786 1.00 0.00 C ATOM 280 ND1 HIS A 19 7.638 1.217 -4.644 1.00 0.00 N ATOM 281 CD2 HIS A 19 6.079 0.698 -6.108 1.00 0.00 C ATOM 282 CE1 HIS A 19 8.211 1.105 -5.834 1.00 0.00 C ATOM 283 NE2 HIS A 19 7.243 0.784 -6.740 1.00 0.00 N ATOM 284 H HIS A 19 2.557 -0.503 -3.889 1.00 0.00 H ATOM 285 HA HIS A 19 4.673 -0.914 -4.294 1.00 0.00 H ATOM 286 HB2 HIS A 19 4.593 1.799 -3.797 1.00 0.00 H ATOM 287 HB3 HIS A 19 5.868 1.264 -2.719 1.00 0.00 H ATOM 288 HD1 HIS A 19 8.104 1.444 -3.790 1.00 0.00 H ATOM 289 HD2 HIS A 19 5.121 0.455 -6.567 1.00 0.00 H ATOM 290 HE1 HIS A 19 9.270 1.246 -6.051 1.00 0.00 H ATOM 291 N GLY A 20 5.326 -0.384 -1.105 1.00 0.00 N ATOM 292 CA GLY A 20 5.842 -1.003 0.105 1.00 0.00 C ATOM 293 C GLY A 20 7.296 -1.442 -0.082 1.00 0.00 C ATOM 294 O GLY A 20 7.601 -2.633 -0.024 1.00 0.00 O ATOM 295 H GLY A 20 5.152 0.598 -1.036 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.774 -0.300 0.934 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.228 -1.865 0.366 1.00 0.00 H ATOM 298 N ARG A 21 8.155 -0.457 -0.300 1.00 0.00 N ATOM 299 CA ARG A 21 9.569 -0.727 -0.494 1.00 0.00 C ATOM 300 C ARG A 21 10.008 -1.907 0.376 1.00 0.00 C ATOM 301 O ARG A 21 10.095 -1.785 1.597 1.00 0.00 O ATOM 302 CB ARG A 21 10.417 0.498 -0.145 1.00 0.00 C ATOM 303 CG ARG A 21 11.718 0.511 -0.950 1.00 0.00 C ATOM 304 CD ARG A 21 12.608 1.684 -0.533 1.00 0.00 C ATOM 305 NE ARG A 21 13.456 1.294 0.615 1.00 0.00 N ATOM 306 CZ ARG A 21 14.054 2.173 1.447 1.00 0.00 C ATOM 307 NH1 ARG A 21 13.902 3.502 1.265 1.00 0.00 N ATOM 308 NH2 ARG A 21 14.791 1.713 2.441 1.00 0.00 N ATOM 309 H ARG A 21 7.898 0.508 -0.345 1.00 0.00 H ATOM 310 HA ARG A 21 9.665 -0.964 -1.553 1.00 0.00 H ATOM 311 HB2 ARG A 21 9.850 1.406 -0.348 1.00 0.00 H ATOM 312 HB3 ARG A 21 10.644 0.496 0.921 1.00 0.00 H ATOM 313 HG2 ARG A 21 12.252 -0.427 -0.798 1.00 0.00 H ATOM 314 HG3 ARG A 21 11.491 0.581 -2.013 1.00 0.00 H ATOM 315 HD2 ARG A 21 13.234 1.992 -1.370 1.00 0.00 H ATOM 316 HD3 ARG A 21 11.991 2.542 -0.265 1.00 0.00 H ATOM 317 HE ARG A 21 13.594 0.319 0.785 1.00 0.00 H ATOM 318 HH11 ARG A 21 13.343 3.842 0.509 1.00 0.00 H ATOM 319 HH12 ARG A 21 14.349 4.146 1.885 1.00 0.00 H ATOM 320 HH22 ARG A 21 15.266 2.295 3.100 1.00 0.00 H ATOM 321 N ALA A 22 10.274 -3.023 -0.288 1.00 0.00 N ATOM 322 CA ALA A 22 10.702 -4.224 0.410 1.00 0.00 C ATOM 323 C ALA A 22 9.518 -4.809 1.183 1.00 0.00 C ATOM 324 O ALA A 22 8.878 -4.109 1.966 1.00 0.00 O ATOM 325 CB ALA A 22 11.887 -3.891 1.320 1.00 0.00 C ATOM 326 H ALA A 22 10.201 -3.114 -1.281 1.00 0.00 H ATOM 327 HA ALA A 22 11.028 -4.945 -0.340 1.00 0.00 H ATOM 328 HB1 ALA A 22 12.673 -4.632 1.177 1.00 0.00 H ATOM 329 HB2 ALA A 22 12.269 -2.902 1.070 1.00 0.00 H ATOM 330 HB3 ALA A 22 11.560 -3.903 2.359 1.00 0.00 H ATOM 331 N LEU A 23 9.264 -6.086 0.936 1.00 0.00 N ATOM 332 CA LEU A 23 8.169 -6.773 1.599 1.00 0.00 C ATOM 333 C LEU A 23 6.928 -5.877 1.586 1.00 0.00 C ATOM 334 O LEU A 23 6.673 -5.150 2.545 1.00 0.00 O ATOM 335 CB LEU A 23 8.588 -7.221 3.001 1.00 0.00 C ATOM 336 CG LEU A 23 9.813 -8.136 3.073 1.00 0.00 C ATOM 337 CD1 LEU A 23 10.696 -7.776 4.269 1.00 0.00 C ATOM 338 CD2 LEU A 23 9.397 -9.608 3.091 1.00 0.00 C ATOM 339 H LEU A 23 9.790 -6.647 0.297 1.00 0.00 H ATOM 340 HA LEU A 23 7.952 -7.672 1.025 1.00 0.00 H ATOM 341 HB2 LEU A 23 8.788 -6.333 3.600 1.00 0.00 H ATOM 342 HB3 LEU A 23 7.746 -7.736 3.462 1.00 0.00 H ATOM 343 HG LEU A 23 10.410 -7.981 2.174 1.00 0.00 H ATOM 344 HD11 LEU A 23 11.597 -7.273 3.917 1.00 0.00 H ATOM 345 HD12 LEU A 23 10.148 -7.113 4.939 1.00 0.00 H ATOM 346 HD13 LEU A 23 10.972 -8.685 4.803 1.00 0.00 H ATOM 347 HD21 LEU A 23 9.493 -10.002 4.103 1.00 0.00 H ATOM 348 HD22 LEU A 23 8.360 -9.697 2.764 1.00 0.00 H ATOM 349 HD23 LEU A 23 10.039 -10.176 2.418 1.00 0.00 H HETATM 350 N NH2 A 224 6.191 -5.959 0.489 1.00 0.00 N HETATM 351 HN1 NH2 A 224 5.362 -5.405 0.401 1.00 0.00 H HETATM 352 HN2 NH2 A 224 6.462 -6.573 -0.251 1.00 0.00 H TER 353 NH2 A 224