ATOM 1 N PHE A 1 3.189 -15.770 -8.394 1.00 0.00 N ATOM 2 CA PHE A 1 3.105 -14.787 -7.328 1.00 0.00 C ATOM 3 C PHE A 1 1.649 -14.431 -7.023 1.00 0.00 C ATOM 4 O PHE A 1 1.182 -14.621 -5.900 1.00 0.00 O ATOM 5 CB PHE A 1 3.833 -13.533 -7.816 1.00 0.00 C ATOM 6 CG PHE A 1 5.244 -13.372 -7.249 1.00 0.00 C ATOM 7 CD1 PHE A 1 6.286 -14.040 -7.814 1.00 0.00 C ATOM 8 CD2 PHE A 1 5.460 -12.560 -6.179 1.00 0.00 C ATOM 9 CE1 PHE A 1 7.596 -13.891 -7.287 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.769 -12.411 -5.652 1.00 0.00 C ATOM 11 CZ PHE A 1 7.810 -13.079 -6.217 1.00 0.00 C ATOM 12 H1 PHE A 1 4.068 -16.239 -8.469 1.00 0.00 H ATOM 13 HA PHE A 1 3.562 -15.231 -6.443 1.00 0.00 H ATOM 14 HB2 PHE A 1 3.891 -13.559 -8.904 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.243 -12.655 -7.550 1.00 0.00 H ATOM 16 HD1 PHE A 1 6.114 -14.691 -8.672 1.00 0.00 H ATOM 17 HD2 PHE A 1 4.625 -12.025 -5.725 1.00 0.00 H ATOM 18 HE1 PHE A 1 8.430 -14.426 -7.741 1.00 0.00 H ATOM 19 HE2 PHE A 1 6.941 -11.760 -4.795 1.00 0.00 H ATOM 20 HZ PHE A 1 8.815 -12.964 -5.813 1.00 0.00 H ATOM 21 N ASN A 2 0.973 -13.921 -8.041 1.00 0.00 N ATOM 22 CA ASN A 2 -0.422 -13.535 -7.896 1.00 0.00 C ATOM 23 C ASN A 2 -0.912 -12.911 -9.203 1.00 0.00 C ATOM 24 O ASN A 2 -0.187 -12.148 -9.841 1.00 0.00 O ATOM 25 CB ASN A 2 -0.594 -12.500 -6.782 1.00 0.00 C ATOM 26 CG ASN A 2 -1.990 -12.591 -6.162 1.00 0.00 C ATOM 27 OD1 ASN A 2 -2.983 -12.183 -6.740 1.00 0.00 O ATOM 28 ND2 ASN A 2 -2.009 -13.146 -4.954 1.00 0.00 N ATOM 29 H ASN A 2 1.360 -13.769 -8.950 1.00 0.00 H ATOM 30 HA ASN A 2 -0.949 -14.458 -7.651 1.00 0.00 H ATOM 31 HB2 ASN A 2 0.162 -12.659 -6.013 1.00 0.00 H ATOM 32 HB3 ASN A 2 -0.435 -11.500 -7.184 1.00 0.00 H ATOM 33 HD21 ASN A 2 -1.157 -13.461 -4.534 1.00 0.00 H ATOM 34 HD22 ASN A 2 -2.875 -13.250 -4.465 1.00 0.00 H ATOM 35 N ALA A 3 -2.140 -13.256 -9.563 1.00 0.00 N ATOM 36 CA ALA A 3 -2.735 -12.739 -10.783 1.00 0.00 C ATOM 37 C ALA A 3 -2.777 -11.210 -10.716 1.00 0.00 C ATOM 38 O ALA A 3 -2.603 -10.627 -9.647 1.00 0.00 O ATOM 39 CB ALA A 3 -4.124 -13.352 -10.973 1.00 0.00 C ATOM 40 H ALA A 3 -2.722 -13.876 -9.037 1.00 0.00 H ATOM 41 HA ALA A 3 -2.101 -13.041 -11.616 1.00 0.00 H ATOM 42 HB1 ALA A 3 -4.825 -12.576 -11.281 1.00 0.00 H ATOM 43 HB2 ALA A 3 -4.078 -14.124 -11.740 1.00 0.00 H ATOM 44 HB3 ALA A 3 -4.459 -13.792 -10.033 1.00 0.00 H ATOM 45 N PRO A 4 -3.015 -10.590 -11.902 1.00 0.00 N ATOM 46 CA PRO A 4 -3.082 -9.140 -11.989 1.00 0.00 C ATOM 47 C PRO A 4 -4.399 -8.617 -11.411 1.00 0.00 C ATOM 48 O PRO A 4 -5.472 -8.922 -11.928 1.00 0.00 O ATOM 49 CB PRO A 4 -2.915 -8.826 -13.466 1.00 0.00 C ATOM 50 CG PRO A 4 -3.226 -10.118 -14.204 1.00 0.00 C ATOM 51 CD PRO A 4 -3.226 -11.248 -13.189 1.00 0.00 C ATOM 52 HA PRO A 4 -2.357 -8.726 -11.438 1.00 0.00 H ATOM 53 HB2 PRO A 4 -3.590 -8.028 -13.775 1.00 0.00 H ATOM 54 HB3 PRO A 4 -1.902 -8.488 -13.682 1.00 0.00 H ATOM 55 HG2 PRO A 4 -4.195 -10.051 -14.701 1.00 0.00 H ATOM 56 HG3 PRO A 4 -2.483 -10.303 -14.981 1.00 0.00 H ATOM 57 HD2 PRO A 4 -4.169 -11.794 -13.203 1.00 0.00 H ATOM 58 HD3 PRO A 4 -2.436 -11.970 -13.397 1.00 0.00 H ATOM 59 N PHE A 5 -4.273 -7.837 -10.348 1.00 0.00 N ATOM 60 CA PHE A 5 -5.439 -7.268 -9.694 1.00 0.00 C ATOM 61 C PHE A 5 -5.100 -5.931 -9.033 1.00 0.00 C ATOM 62 O PHE A 5 -5.263 -5.772 -7.824 1.00 0.00 O ATOM 63 CB PHE A 5 -5.875 -8.261 -8.614 1.00 0.00 C ATOM 64 CG PHE A 5 -6.779 -9.384 -9.130 1.00 0.00 C ATOM 65 CD1 PHE A 5 -7.909 -9.082 -9.823 1.00 0.00 C ATOM 66 CD2 PHE A 5 -6.451 -10.682 -8.894 1.00 0.00 C ATOM 67 CE1 PHE A 5 -8.748 -10.124 -10.302 1.00 0.00 C ATOM 68 CE2 PHE A 5 -7.290 -11.724 -9.372 1.00 0.00 C ATOM 69 CZ PHE A 5 -8.421 -11.422 -10.065 1.00 0.00 C ATOM 70 H PHE A 5 -3.395 -7.594 -9.933 1.00 0.00 H ATOM 71 HA PHE A 5 -6.195 -7.111 -10.462 1.00 0.00 H ATOM 72 HB2 PHE A 5 -4.988 -8.703 -8.161 1.00 0.00 H ATOM 73 HB3 PHE A 5 -6.400 -7.719 -7.827 1.00 0.00 H ATOM 74 HD1 PHE A 5 -8.171 -8.042 -10.012 1.00 0.00 H ATOM 75 HD2 PHE A 5 -5.545 -10.923 -8.337 1.00 0.00 H ATOM 76 HE1 PHE A 5 -9.654 -9.883 -10.857 1.00 0.00 H ATOM 77 HE2 PHE A 5 -7.027 -12.765 -9.183 1.00 0.00 H ATOM 78 HZ PHE A 5 -9.064 -12.222 -10.432 1.00 0.00 H ATOM 79 N ASP A 6 -4.633 -5.003 -9.855 1.00 0.00 N ATOM 80 CA ASP A 6 -4.269 -3.684 -9.367 1.00 0.00 C ATOM 81 C ASP A 6 -4.246 -2.699 -10.537 1.00 0.00 C ATOM 82 O ASP A 6 -4.570 -3.063 -11.665 1.00 0.00 O ATOM 83 CB ASP A 6 -2.878 -3.696 -8.731 1.00 0.00 C ATOM 84 CG ASP A 6 -1.824 -4.499 -9.498 1.00 0.00 C ATOM 85 OD1 ASP A 6 -1.655 -4.331 -10.715 1.00 0.00 O ATOM 86 OD2 ASP A 6 -1.151 -5.337 -8.785 1.00 0.00 O ATOM 87 H ASP A 6 -4.503 -5.140 -10.837 1.00 0.00 H ATOM 88 HA ASP A 6 -5.029 -3.434 -8.625 1.00 0.00 H ATOM 89 HB2 ASP A 6 -2.529 -2.668 -8.634 1.00 0.00 H ATOM 90 HB3 ASP A 6 -2.958 -4.103 -7.723 1.00 0.00 H ATOM 91 HD2 ASP A 6 -1.424 -6.272 -9.007 1.00 0.00 H ATOM 92 N VAL A 7 -3.859 -1.470 -10.227 1.00 0.00 N ATOM 93 CA VAL A 7 -3.789 -0.430 -11.239 1.00 0.00 C ATOM 94 C VAL A 7 -5.076 -0.443 -12.067 1.00 0.00 C ATOM 95 O VAL A 7 -5.079 -0.015 -13.220 1.00 0.00 O ATOM 96 CB VAL A 7 -2.529 -0.610 -12.088 1.00 0.00 C ATOM 97 CG1 VAL A 7 -1.271 -0.569 -11.218 1.00 0.00 C ATOM 98 CG2 VAL A 7 -2.595 -1.907 -12.898 1.00 0.00 C ATOM 99 H VAL A 7 -3.597 -1.182 -9.306 1.00 0.00 H ATOM 100 HA VAL A 7 -3.714 0.527 -10.723 1.00 0.00 H ATOM 101 HB VAL A 7 -2.478 0.221 -12.791 1.00 0.00 H ATOM 102 HG11 VAL A 7 -0.788 -1.546 -11.233 1.00 0.00 H ATOM 103 HG12 VAL A 7 -0.584 0.182 -11.609 1.00 0.00 H ATOM 104 HG13 VAL A 7 -1.545 -0.314 -10.195 1.00 0.00 H ATOM 105 HG21 VAL A 7 -1.807 -1.905 -13.651 1.00 0.00 H ATOM 106 HG22 VAL A 7 -2.458 -2.758 -12.231 1.00 0.00 H ATOM 107 HG23 VAL A 7 -3.566 -1.981 -13.387 1.00 0.00 H ATOM 108 N GLY A 8 -6.136 -0.939 -11.447 1.00 0.00 N ATOM 109 CA GLY A 8 -7.426 -1.013 -12.112 1.00 0.00 C ATOM 110 C GLY A 8 -8.563 -1.102 -11.094 1.00 0.00 C ATOM 111 O GLY A 8 -9.639 -1.615 -11.401 1.00 0.00 O ATOM 112 H GLY A 8 -6.124 -1.284 -10.509 1.00 0.00 H ATOM 113 HA2 GLY A 8 -7.565 -0.135 -12.742 1.00 0.00 H ATOM 114 HA3 GLY A 8 -7.450 -1.883 -12.768 1.00 0.00 H ATOM 115 N ILE A 9 -8.289 -0.593 -9.901 1.00 0.00 N ATOM 116 CA ILE A 9 -9.277 -0.608 -8.835 1.00 0.00 C ATOM 117 C ILE A 9 -9.070 0.612 -7.936 1.00 0.00 C ATOM 118 O ILE A 9 -7.953 0.884 -7.500 1.00 0.00 O ATOM 119 CB ILE A 9 -9.232 -1.940 -8.083 1.00 0.00 C ATOM 120 CG1 ILE A 9 -9.883 -3.055 -8.905 1.00 0.00 C ATOM 121 CG2 ILE A 9 -9.865 -1.807 -6.696 1.00 0.00 C ATOM 122 CD1 ILE A 9 -8.822 -3.923 -9.586 1.00 0.00 C ATOM 123 H ILE A 9 -7.412 -0.177 -9.659 1.00 0.00 H ATOM 124 HA ILE A 9 -10.259 -0.533 -9.300 1.00 0.00 H ATOM 125 HB ILE A 9 -8.189 -2.215 -7.936 1.00 0.00 H ATOM 126 HG12 ILE A 9 -10.504 -3.674 -8.258 1.00 0.00 H ATOM 127 HG13 ILE A 9 -10.541 -2.621 -9.659 1.00 0.00 H ATOM 128 HG21 ILE A 9 -9.975 -2.796 -6.251 1.00 0.00 H ATOM 129 HG22 ILE A 9 -9.226 -1.192 -6.063 1.00 0.00 H ATOM 130 HG23 ILE A 9 -10.845 -1.340 -6.788 1.00 0.00 H ATOM 131 HD11 ILE A 9 -8.460 -3.419 -10.482 1.00 0.00 H ATOM 132 HD12 ILE A 9 -7.991 -4.087 -8.899 1.00 0.00 H ATOM 133 HD13 ILE A 9 -9.260 -4.883 -9.861 1.00 0.00 H ATOM 134 N LYS A 10 -10.164 1.317 -7.688 1.00 0.00 N ATOM 135 CA LYS A 10 -10.116 2.503 -6.849 1.00 0.00 C ATOM 136 C LYS A 10 -9.935 2.082 -5.388 1.00 0.00 C ATOM 137 O LYS A 10 -10.774 2.386 -4.543 1.00 0.00 O ATOM 138 CB LYS A 10 -11.348 3.378 -7.088 1.00 0.00 C ATOM 139 CG LYS A 10 -11.057 4.840 -6.747 1.00 0.00 C ATOM 140 CD LYS A 10 -12.161 5.758 -7.275 1.00 0.00 C ATOM 141 CE LYS A 10 -11.854 6.220 -8.701 1.00 0.00 C ATOM 142 NZ LYS A 10 -11.096 7.491 -8.681 1.00 0.00 N ATOM 143 H LYS A 10 -11.069 1.090 -8.047 1.00 0.00 H ATOM 144 HA LYS A 10 -9.246 3.082 -7.152 1.00 0.00 H ATOM 145 HB2 LYS A 10 -11.660 3.299 -8.130 1.00 0.00 H ATOM 146 HB3 LYS A 10 -12.179 3.017 -6.480 1.00 0.00 H ATOM 147 HG2 LYS A 10 -10.970 4.954 -5.666 1.00 0.00 H ATOM 148 HG3 LYS A 10 -10.098 5.134 -7.176 1.00 0.00 H ATOM 149 HD2 LYS A 10 -13.115 5.231 -7.258 1.00 0.00 H ATOM 150 HD3 LYS A 10 -12.262 6.623 -6.622 1.00 0.00 H ATOM 151 HE2 LYS A 10 -11.278 5.455 -9.222 1.00 0.00 H ATOM 152 HE3 LYS A 10 -12.783 6.352 -9.255 1.00 0.00 H ATOM 153 HZ1 LYS A 10 -10.679 7.700 -9.583 1.00 0.00 H ATOM 154 HZ3 LYS A 10 -10.340 7.472 -8.007 1.00 0.00 H ATOM 155 N LEU A 11 -8.833 1.390 -5.139 1.00 0.00 N ATOM 156 CA LEU A 11 -8.530 0.925 -3.796 1.00 0.00 C ATOM 157 C LEU A 11 -9.538 -0.154 -3.395 1.00 0.00 C ATOM 158 O LEU A 11 -9.184 -1.327 -3.280 1.00 0.00 O ATOM 159 CB LEU A 11 -8.471 2.103 -2.821 1.00 0.00 C ATOM 160 CG LEU A 11 -7.074 2.632 -2.494 1.00 0.00 C ATOM 161 CD1 LEU A 11 -6.540 3.508 -3.628 1.00 0.00 C ATOM 162 CD2 LEU A 11 -7.066 3.366 -1.151 1.00 0.00 C ATOM 163 H LEU A 11 -8.155 1.146 -5.833 1.00 0.00 H ATOM 164 HA LEU A 11 -7.537 0.477 -3.822 1.00 0.00 H ATOM 165 HB2 LEU A 11 -9.060 2.921 -3.236 1.00 0.00 H ATOM 166 HB3 LEU A 11 -8.952 1.803 -1.890 1.00 0.00 H ATOM 167 HG LEU A 11 -6.399 1.782 -2.399 1.00 0.00 H ATOM 168 HD11 LEU A 11 -5.490 3.271 -3.808 1.00 0.00 H ATOM 169 HD12 LEU A 11 -7.115 3.320 -4.534 1.00 0.00 H ATOM 170 HD13 LEU A 11 -6.632 4.558 -3.351 1.00 0.00 H ATOM 171 HD21 LEU A 11 -8.091 3.588 -0.853 1.00 0.00 H ATOM 172 HD22 LEU A 11 -6.597 2.735 -0.396 1.00 0.00 H ATOM 173 HD23 LEU A 11 -6.506 4.296 -1.248 1.00 0.00 H ATOM 174 N SER A 12 -10.774 0.280 -3.195 1.00 0.00 N ATOM 175 CA SER A 12 -11.835 -0.634 -2.810 1.00 0.00 C ATOM 176 C SER A 12 -11.333 -1.594 -1.729 1.00 0.00 C ATOM 177 O SER A 12 -11.260 -1.231 -0.557 1.00 0.00 O ATOM 178 CB SER A 12 -12.352 -1.418 -4.017 1.00 0.00 C ATOM 179 OG SER A 12 -13.252 -2.455 -3.635 1.00 0.00 O ATOM 180 H SER A 12 -11.053 1.235 -3.291 1.00 0.00 H ATOM 181 HA SER A 12 -12.632 -0.003 -2.420 1.00 0.00 H ATOM 182 HB2 SER A 12 -12.854 -0.738 -4.704 1.00 0.00 H ATOM 183 HB3 SER A 12 -11.509 -1.851 -4.557 1.00 0.00 H ATOM 184 HG SER A 12 -13.928 -2.100 -2.989 1.00 0.00 H ATOM 185 N GLY A 13 -10.999 -2.801 -2.163 1.00 0.00 N ATOM 186 CA GLY A 13 -10.505 -3.816 -1.248 1.00 0.00 C ATOM 187 C GLY A 13 -9.072 -4.220 -1.598 1.00 0.00 C ATOM 188 O GLY A 13 -8.731 -5.401 -1.567 1.00 0.00 O ATOM 189 H GLY A 13 -11.061 -3.089 -3.119 1.00 0.00 H ATOM 190 HA2 GLY A 13 -10.541 -3.436 -0.226 1.00 0.00 H ATOM 191 HA3 GLY A 13 -11.154 -4.691 -1.286 1.00 0.00 H ATOM 192 N ALA A 14 -8.271 -3.217 -1.925 1.00 0.00 N ATOM 193 CA ALA A 14 -6.883 -3.453 -2.281 1.00 0.00 C ATOM 194 C ALA A 14 -6.341 -2.238 -3.038 1.00 0.00 C ATOM 195 O ALA A 14 -6.948 -1.785 -4.008 1.00 0.00 O ATOM 196 CB ALA A 14 -6.777 -4.743 -3.096 1.00 0.00 C ATOM 197 H ALA A 14 -8.557 -2.258 -1.948 1.00 0.00 H ATOM 198 HA ALA A 14 -6.319 -3.574 -1.356 1.00 0.00 H ATOM 199 HB1 ALA A 14 -7.685 -4.876 -3.685 1.00 0.00 H ATOM 200 HB2 ALA A 14 -5.917 -4.682 -3.764 1.00 0.00 H ATOM 201 HB3 ALA A 14 -6.653 -5.590 -2.422 1.00 0.00 H ATOM 202 N GLN A 15 -5.205 -1.746 -2.567 1.00 0.00 N ATOM 203 CA GLN A 15 -4.575 -0.593 -3.187 1.00 0.00 C ATOM 204 C GLN A 15 -4.224 -0.900 -4.644 1.00 0.00 C ATOM 205 O GLN A 15 -5.020 -1.499 -5.365 1.00 0.00 O ATOM 206 CB GLN A 15 -3.334 -0.158 -2.404 1.00 0.00 C ATOM 207 CG GLN A 15 -3.034 1.324 -2.631 1.00 0.00 C ATOM 208 CD GLN A 15 -1.531 1.561 -2.798 1.00 0.00 C ATOM 209 OE1 GLN A 15 -0.839 0.849 -3.507 1.00 0.00 O ATOM 210 NE2 GLN A 15 -1.067 2.596 -2.105 1.00 0.00 N ATOM 211 H GLN A 15 -4.718 -2.120 -1.778 1.00 0.00 H ATOM 212 HA GLN A 15 -5.320 0.202 -3.145 1.00 0.00 H ATOM 213 HB2 GLN A 15 -3.488 -0.343 -1.341 1.00 0.00 H ATOM 214 HB3 GLN A 15 -2.478 -0.758 -2.712 1.00 0.00 H ATOM 215 HG2 GLN A 15 -3.561 1.674 -3.520 1.00 0.00 H ATOM 216 HG3 GLN A 15 -3.407 1.908 -1.790 1.00 0.00 H ATOM 217 HE21 GLN A 15 -1.689 3.140 -1.541 1.00 0.00 H ATOM 218 HE22 GLN A 15 -0.096 2.832 -2.147 1.00 0.00 H ATOM 219 N TYR A 16 -3.032 -0.474 -5.035 1.00 0.00 N ATOM 220 CA TYR A 16 -2.566 -0.696 -6.393 1.00 0.00 C ATOM 221 C TYR A 16 -1.148 -1.270 -6.399 1.00 0.00 C ATOM 222 O TYR A 16 -0.832 -2.147 -7.202 1.00 0.00 O ATOM 223 CB TYR A 16 -2.549 0.679 -7.063 1.00 0.00 C ATOM 224 CG TYR A 16 -2.227 1.832 -6.111 1.00 0.00 C ATOM 225 CD1 TYR A 16 -0.920 2.073 -5.738 1.00 0.00 C ATOM 226 CD2 TYR A 16 -3.242 2.630 -5.624 1.00 0.00 C ATOM 227 CE1 TYR A 16 -0.616 3.159 -4.841 1.00 0.00 C ATOM 228 CE2 TYR A 16 -2.938 3.715 -4.728 1.00 0.00 C ATOM 229 CZ TYR A 16 -1.639 3.926 -4.381 1.00 0.00 C ATOM 230 OH TYR A 16 -1.353 4.951 -3.534 1.00 0.00 O ATOM 231 H TYR A 16 -2.390 0.014 -4.442 1.00 0.00 H ATOM 232 HA TYR A 16 -3.240 -1.408 -6.868 1.00 0.00 H ATOM 233 HB2 TYR A 16 -1.816 0.670 -7.869 1.00 0.00 H ATOM 234 HB3 TYR A 16 -3.523 0.861 -7.521 1.00 0.00 H ATOM 235 HD1 TYR A 16 -0.118 1.442 -6.122 1.00 0.00 H ATOM 236 HD2 TYR A 16 -4.274 2.440 -5.919 1.00 0.00 H ATOM 237 HE1 TYR A 16 0.412 3.360 -4.538 1.00 0.00 H ATOM 238 HE2 TYR A 16 -3.730 4.354 -4.336 1.00 0.00 H ATOM 239 HH TYR A 16 -0.856 5.668 -4.021 1.00 0.00 H ATOM 240 N GLN A 17 -0.330 -0.751 -5.495 1.00 0.00 N ATOM 241 CA GLN A 17 1.047 -1.200 -5.386 1.00 0.00 C ATOM 242 C GLN A 17 1.382 -1.542 -3.932 1.00 0.00 C ATOM 243 O GLN A 17 2.527 -1.857 -3.612 1.00 0.00 O ATOM 244 CB GLN A 17 2.013 -0.149 -5.939 1.00 0.00 C ATOM 245 CG GLN A 17 3.241 -0.811 -6.568 1.00 0.00 C ATOM 246 CD GLN A 17 3.139 -0.816 -8.094 1.00 0.00 C ATOM 247 OE1 GLN A 17 2.154 -0.395 -8.678 1.00 0.00 O ATOM 248 NE2 GLN A 17 4.210 -1.313 -8.707 1.00 0.00 N ATOM 249 H GLN A 17 -0.594 -0.037 -4.846 1.00 0.00 H ATOM 250 HA GLN A 17 1.108 -2.100 -6.001 1.00 0.00 H ATOM 251 HB2 GLN A 17 1.503 0.462 -6.683 1.00 0.00 H ATOM 252 HB3 GLN A 17 2.326 0.519 -5.137 1.00 0.00 H ATOM 253 HG2 GLN A 17 4.141 -0.279 -6.261 1.00 0.00 H ATOM 254 HG3 GLN A 17 3.335 -1.834 -6.204 1.00 0.00 H ATOM 255 HE21 GLN A 17 4.986 -1.641 -8.169 1.00 0.00 H ATOM 256 HE22 GLN A 17 4.239 -1.359 -9.706 1.00 0.00 H ATOM 257 N GLN A 18 0.361 -1.465 -3.091 1.00 0.00 N ATOM 258 CA GLN A 18 0.532 -1.761 -1.679 1.00 0.00 C ATOM 259 C GLN A 18 1.871 -1.214 -1.180 1.00 0.00 C ATOM 260 O GLN A 18 2.748 -1.979 -0.783 1.00 0.00 O ATOM 261 CB GLN A 18 0.422 -3.264 -1.417 1.00 0.00 C ATOM 262 CG GLN A 18 0.319 -3.554 0.082 1.00 0.00 C ATOM 263 CD GLN A 18 -0.735 -4.628 0.362 1.00 0.00 C ATOM 264 OE1 GLN A 18 -0.647 -5.755 -0.097 1.00 0.00 O ATOM 265 NE2 GLN A 18 -1.733 -4.217 1.140 1.00 0.00 N ATOM 266 H GLN A 18 -0.567 -1.207 -3.360 1.00 0.00 H ATOM 267 HA GLN A 18 -0.288 -1.250 -1.174 1.00 0.00 H ATOM 268 HB2 GLN A 18 -0.455 -3.664 -1.929 1.00 0.00 H ATOM 269 HB3 GLN A 18 1.292 -3.775 -1.830 1.00 0.00 H ATOM 270 HG2 GLN A 18 1.287 -3.882 0.460 1.00 0.00 H ATOM 271 HG3 GLN A 18 0.061 -2.639 0.616 1.00 0.00 H ATOM 272 HE21 GLN A 18 -1.744 -3.277 1.484 1.00 0.00 H ATOM 273 HE22 GLN A 18 -2.471 -4.846 1.380 1.00 0.00 H ATOM 274 N HIS A 19 1.985 0.105 -1.216 1.00 0.00 N ATOM 275 CA HIS A 19 3.203 0.763 -0.773 1.00 0.00 C ATOM 276 C HIS A 19 4.364 0.360 -1.682 1.00 0.00 C ATOM 277 O HIS A 19 4.769 1.126 -2.556 1.00 0.00 O ATOM 278 CB HIS A 19 3.474 0.465 0.703 1.00 0.00 C ATOM 279 CG HIS A 19 3.827 1.685 1.520 1.00 0.00 C ATOM 280 ND1 HIS A 19 4.853 1.694 2.449 1.00 0.00 N ATOM 281 CD2 HIS A 19 3.280 2.934 1.538 1.00 0.00 C ATOM 282 CE1 HIS A 19 4.912 2.900 2.996 1.00 0.00 C ATOM 283 NE2 HIS A 19 3.936 3.667 2.431 1.00 0.00 N ATOM 284 H HIS A 19 1.267 0.720 -1.540 1.00 0.00 H ATOM 285 HA HIS A 19 3.032 1.835 -0.870 1.00 0.00 H ATOM 286 HB2 HIS A 19 2.592 -0.007 1.136 1.00 0.00 H ATOM 287 HB3 HIS A 19 4.289 -0.255 0.774 1.00 0.00 H ATOM 288 HD1 HIS A 19 5.449 0.922 2.669 1.00 0.00 H ATOM 289 HD2 HIS A 19 2.446 3.274 0.925 1.00 0.00 H ATOM 290 HE1 HIS A 19 5.617 3.222 3.763 1.00 0.00 H ATOM 291 N GLY A 20 4.870 -0.842 -1.446 1.00 0.00 N ATOM 292 CA GLY A 20 5.977 -1.357 -2.233 1.00 0.00 C ATOM 293 C GLY A 20 6.681 -2.503 -1.505 1.00 0.00 C ATOM 294 O GLY A 20 6.785 -3.608 -2.035 1.00 0.00 O ATOM 295 H GLY A 20 4.535 -1.459 -0.734 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.610 -1.705 -3.199 1.00 0.00 H ATOM 297 HA3 GLY A 20 6.689 -0.556 -2.432 1.00 0.00 H ATOM 298 N ARG A 21 7.146 -2.201 -0.302 1.00 0.00 N ATOM 299 CA ARG A 21 7.837 -3.194 0.505 1.00 0.00 C ATOM 300 C ARG A 21 9.134 -3.626 -0.183 1.00 0.00 C ATOM 301 O ARG A 21 9.154 -3.848 -1.393 1.00 0.00 O ATOM 302 CB ARG A 21 6.957 -4.423 0.739 1.00 0.00 C ATOM 303 CG ARG A 21 5.688 -4.050 1.509 1.00 0.00 C ATOM 304 CD ARG A 21 5.506 -4.948 2.734 1.00 0.00 C ATOM 305 NE ARG A 21 4.977 -4.157 3.867 1.00 0.00 N ATOM 306 CZ ARG A 21 5.729 -3.344 4.639 1.00 0.00 C ATOM 307 NH1 ARG A 21 7.052 -3.208 4.406 1.00 0.00 N ATOM 308 NH2 ARG A 21 5.151 -2.685 5.626 1.00 0.00 N ATOM 309 H ARG A 21 7.057 -1.300 0.122 1.00 0.00 H ATOM 310 HA ARG A 21 8.043 -2.690 1.449 1.00 0.00 H ATOM 311 HB2 ARG A 21 6.688 -4.870 -0.218 1.00 0.00 H ATOM 312 HB3 ARG A 21 7.517 -5.174 1.296 1.00 0.00 H ATOM 313 HG2 ARG A 21 5.742 -3.008 1.822 1.00 0.00 H ATOM 314 HG3 ARG A 21 4.821 -4.142 0.854 1.00 0.00 H ATOM 315 HD2 ARG A 21 4.823 -5.765 2.499 1.00 0.00 H ATOM 316 HD3 ARG A 21 6.459 -5.400 3.009 1.00 0.00 H ATOM 317 HE ARG A 21 4.001 -4.229 4.074 1.00 0.00 H ATOM 318 HH11 ARG A 21 7.481 -3.712 3.656 1.00 0.00 H ATOM 319 HH12 ARG A 21 7.602 -2.605 4.983 1.00 0.00 H ATOM 320 HH22 ARG A 21 5.637 -2.064 6.244 1.00 0.00 H ATOM 321 N ALA A 22 10.183 -3.734 0.618 1.00 0.00 N ATOM 322 CA ALA A 22 11.480 -4.135 0.102 1.00 0.00 C ATOM 323 C ALA A 22 12.297 -4.774 1.228 1.00 0.00 C ATOM 324 O ALA A 22 13.355 -4.266 1.597 1.00 0.00 O ATOM 325 CB ALA A 22 12.183 -2.924 -0.514 1.00 0.00 C ATOM 326 H ALA A 22 10.157 -3.551 1.601 1.00 0.00 H ATOM 327 HA ALA A 22 11.312 -4.877 -0.678 1.00 0.00 H ATOM 328 HB1 ALA A 22 11.987 -2.042 0.096 1.00 0.00 H ATOM 329 HB2 ALA A 22 13.257 -3.108 -0.552 1.00 0.00 H ATOM 330 HB3 ALA A 22 11.806 -2.760 -1.523 1.00 0.00 H ATOM 331 N LEU A 23 11.774 -5.877 1.743 1.00 0.00 N ATOM 332 CA LEU A 23 12.442 -6.590 2.818 1.00 0.00 C ATOM 333 C LEU A 23 13.605 -7.401 2.243 1.00 0.00 C ATOM 334 O LEU A 23 13.506 -7.939 1.141 1.00 0.00 O ATOM 335 CB LEU A 23 11.436 -7.431 3.608 1.00 0.00 C ATOM 336 CG LEU A 23 10.773 -8.577 2.842 1.00 0.00 C ATOM 337 CD1 LEU A 23 11.661 -9.822 2.840 1.00 0.00 C ATOM 338 CD2 LEU A 23 9.377 -8.869 3.395 1.00 0.00 C ATOM 339 H LEU A 23 10.913 -6.284 1.436 1.00 0.00 H ATOM 340 HA LEU A 23 12.846 -5.845 3.503 1.00 0.00 H ATOM 341 HB2 LEU A 23 11.945 -7.848 4.477 1.00 0.00 H ATOM 342 HB3 LEU A 23 10.656 -6.770 3.983 1.00 0.00 H ATOM 343 HG LEU A 23 10.649 -8.268 1.804 1.00 0.00 H ATOM 344 HD11 LEU A 23 12.481 -9.683 2.136 1.00 0.00 H ATOM 345 HD12 LEU A 23 12.064 -9.982 3.841 1.00 0.00 H ATOM 346 HD13 LEU A 23 11.071 -10.689 2.544 1.00 0.00 H ATOM 347 HD21 LEU A 23 9.242 -9.946 3.492 1.00 0.00 H ATOM 348 HD22 LEU A 23 9.267 -8.400 4.373 1.00 0.00 H ATOM 349 HD23 LEU A 23 8.625 -8.470 2.714 1.00 0.00 H HETATM 350 N NH2 A 224 14.680 -7.464 3.016 1.00 0.00 N HETATM 351 HN1 NH2 A 224 15.483 -7.975 2.712 1.00 0.00 H HETATM 352 HN2 NH2 A 224 14.686 -7.001 3.902 1.00 0.00 H TER 353 NH2 A 224