HETATM 1 C ACE A 1 -3.406 13.936 -2.765 1.00 0.00 C HETATM 2 O ACE A 1 -3.753 12.772 -2.841 1.00 0.00 O HETATM 3 CH3 ACE A 1 -4.409 15.043 -2.434 1.00 0.00 C HETATM 4 H1 ACE A 1 -5.283 14.935 -3.058 1.00 0.00 H HETATM 5 H2 ACE A 1 -3.954 16.006 -2.615 1.00 0.00 H HETATM 6 H3 ACE A 1 -4.696 14.970 -1.396 1.00 0.00 H ATOM 7 N ASP A 2 -2.164 14.283 -2.964 1.00 0.00 N ATOM 8 CA ASP A 2 -1.149 13.247 -3.290 1.00 0.00 C ATOM 9 C ASP A 2 -0.855 12.405 -2.063 1.00 0.00 C ATOM 10 O ASP A 2 -0.552 11.232 -2.164 1.00 0.00 O ATOM 11 CB ASP A 2 0.092 14.015 -3.744 1.00 0.00 C ATOM 12 CG ASP A 2 -0.261 14.891 -4.948 1.00 0.00 C ATOM 13 OD1 ASP A 2 -0.634 14.337 -5.970 1.00 0.00 O ATOM 14 OD2 ASP A 2 -0.155 16.101 -4.828 1.00 0.00 O ATOM 15 H ASP A 2 -1.900 15.220 -2.899 1.00 0.00 H ATOM 16 HA ASP A 2 -1.508 12.618 -4.078 1.00 0.00 H ATOM 17 HB2 ASP A 2 0.444 14.638 -2.936 1.00 0.00 H ATOM 18 HB3 ASP A 2 0.865 13.317 -4.025 1.00 0.00 H ATOM 19 N TRP A 3 -0.979 12.968 -0.902 1.00 0.00 N ATOM 20 CA TRP A 3 -0.743 12.154 0.307 1.00 0.00 C ATOM 21 C TRP A 3 -1.739 10.986 0.265 1.00 0.00 C ATOM 22 O TRP A 3 -1.536 9.953 0.852 1.00 0.00 O ATOM 23 CB TRP A 3 -1.091 13.062 1.495 1.00 0.00 C ATOM 24 CG TRP A 3 -2.479 12.701 1.858 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.565 13.165 1.237 1.00 0.00 C ATOM 26 CD2 TRP A 3 -2.927 11.680 2.785 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.676 12.532 1.756 1.00 0.00 N ATOM 28 CE2 TRP A 3 -4.327 11.603 2.720 1.00 0.00 C ATOM 29 CE3 TRP A 3 -2.259 10.840 3.684 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -5.041 10.709 3.510 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -2.972 9.941 4.489 1.00 0.00 C ATOM 32 CH2 TRP A 3 -4.364 9.872 4.398 1.00 0.00 C ATOM 33 H TRP A 3 -1.258 13.901 -0.826 1.00 0.00 H ATOM 34 HA TRP A 3 0.274 11.812 0.362 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.419 12.871 2.321 1.00 0.00 H ATOM 36 HB3 TRP A 3 -1.043 14.100 1.202 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.559 13.911 0.461 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.595 12.706 1.489 1.00 0.00 H ATOM 39 HE3 TRP A 3 -1.193 10.884 3.752 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -6.100 10.641 3.416 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -2.444 9.296 5.175 1.00 0.00 H ATOM 42 HH2 TRP A 3 -4.914 9.178 5.018 1.00 0.00 H ATOM 43 N LEU A 4 -2.861 11.200 -0.387 1.00 0.00 N ATOM 44 CA LEU A 4 -3.906 10.150 -0.439 1.00 0.00 C ATOM 45 C LEU A 4 -3.447 9.060 -1.369 1.00 0.00 C ATOM 46 O LEU A 4 -3.410 7.904 -1.004 1.00 0.00 O ATOM 47 CB LEU A 4 -5.168 10.829 -0.942 1.00 0.00 C ATOM 48 CG LEU A 4 -6.231 10.718 0.148 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.204 11.895 0.041 1.00 0.00 C ATOM 50 CD2 LEU A 4 -7.002 9.408 -0.026 1.00 0.00 C ATOM 51 H LEU A 4 -3.020 12.062 -0.816 1.00 0.00 H ATOM 52 HA LEU A 4 -4.075 9.754 0.543 1.00 0.00 H ATOM 53 HB2 LEU A 4 -4.962 11.868 -1.149 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.514 10.336 -1.835 1.00 0.00 H ATOM 55 HG LEU A 4 -5.744 10.729 1.120 1.00 0.00 H ATOM 56 HD11 LEU A 4 -8.047 11.611 -0.570 1.00 0.00 H ATOM 57 HD12 LEU A 4 -6.700 12.737 -0.409 1.00 0.00 H ATOM 58 HD13 LEU A 4 -7.549 12.167 1.027 1.00 0.00 H ATOM 59 HD21 LEU A 4 -6.599 8.863 -0.868 1.00 0.00 H ATOM 60 HD22 LEU A 4 -8.044 9.624 -0.204 1.00 0.00 H ATOM 61 HD23 LEU A 4 -6.905 8.810 0.869 1.00 0.00 H ATOM 62 N LYS A 5 -3.010 9.415 -2.547 1.00 0.00 N ATOM 63 CA LYS A 5 -2.460 8.360 -3.430 1.00 0.00 C ATOM 64 C LYS A 5 -1.426 7.638 -2.574 1.00 0.00 C ATOM 65 O LYS A 5 -1.160 6.462 -2.716 1.00 0.00 O ATOM 66 CB LYS A 5 -1.806 9.089 -4.601 1.00 0.00 C ATOM 67 CG LYS A 5 -1.776 8.165 -5.821 1.00 0.00 C ATOM 68 CD LYS A 5 -0.720 8.660 -6.811 1.00 0.00 C ATOM 69 CE LYS A 5 -0.951 8.003 -8.174 1.00 0.00 C ATOM 70 NZ LYS A 5 0.211 8.424 -9.005 1.00 0.00 N ATOM 71 H LYS A 5 -2.983 10.361 -2.808 1.00 0.00 H ATOM 72 HA LYS A 5 -3.232 7.693 -3.767 1.00 0.00 H ATOM 73 HB2 LYS A 5 -2.377 9.975 -4.833 1.00 0.00 H ATOM 74 HB3 LYS A 5 -0.799 9.364 -4.335 1.00 0.00 H ATOM 75 HG2 LYS A 5 -1.532 7.161 -5.505 1.00 0.00 H ATOM 76 HG3 LYS A 5 -2.744 8.168 -6.299 1.00 0.00 H ATOM 77 HD2 LYS A 5 -0.795 9.733 -6.910 1.00 0.00 H ATOM 78 HD3 LYS A 5 0.263 8.399 -6.450 1.00 0.00 H ATOM 79 HE2 LYS A 5 -0.975 6.927 -8.072 1.00 0.00 H ATOM 80 HE3 LYS A 5 -1.869 8.361 -8.613 1.00 0.00 H ATOM 81 HZ1 LYS A 5 0.172 9.450 -9.164 1.00 0.00 H ATOM 82 HZ2 LYS A 5 0.179 7.929 -9.920 1.00 0.00 H ATOM 83 HZ3 LYS A 5 1.094 8.184 -8.512 1.00 0.00 H ATOM 84 N ALA A 6 -0.884 8.381 -1.635 1.00 0.00 N ATOM 85 CA ALA A 6 0.100 7.827 -0.680 1.00 0.00 C ATOM 86 C ALA A 6 -0.596 6.849 0.288 1.00 0.00 C ATOM 87 O ALA A 6 -0.119 5.752 0.503 1.00 0.00 O ATOM 88 CB ALA A 6 0.633 9.050 0.058 1.00 0.00 C ATOM 89 H ALA A 6 -1.150 9.321 -1.549 1.00 0.00 H ATOM 90 HA ALA A 6 0.900 7.344 -1.202 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.319 9.014 1.090 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.238 9.946 -0.404 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.708 9.065 0.007 1.00 0.00 H ATOM 94 N PHE A 7 -1.726 7.215 0.877 1.00 0.00 N ATOM 95 CA PHE A 7 -2.405 6.271 1.803 1.00 0.00 C ATOM 96 C PHE A 7 -2.977 5.094 1.014 1.00 0.00 C ATOM 97 O PHE A 7 -3.243 4.040 1.553 1.00 0.00 O ATOM 98 CB PHE A 7 -3.526 7.088 2.441 1.00 0.00 C ATOM 99 CG PHE A 7 -4.107 6.327 3.607 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.476 6.375 4.854 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.277 5.576 3.442 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.013 5.673 5.939 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.815 4.872 4.527 1.00 0.00 C ATOM 104 CZ PHE A 7 -5.182 4.921 5.776 1.00 0.00 C ATOM 105 H PHE A 7 -2.130 8.098 0.711 1.00 0.00 H ATOM 106 HA PHE A 7 -1.724 5.925 2.557 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.128 8.030 2.788 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.298 7.270 1.709 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.574 6.956 4.980 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.765 5.539 2.479 1.00 0.00 H ATOM 111 HE1 PHE A 7 -3.525 5.711 6.901 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.717 4.292 4.401 1.00 0.00 H ATOM 113 HZ PHE A 7 -5.597 4.380 6.613 1.00 0.00 H ATOM 114 N TYR A 8 -3.163 5.268 -0.264 1.00 0.00 N ATOM 115 CA TYR A 8 -3.712 4.168 -1.097 1.00 0.00 C ATOM 116 C TYR A 8 -2.699 3.027 -1.199 1.00 0.00 C ATOM 117 O TYR A 8 -3.017 1.879 -0.966 1.00 0.00 O ATOM 118 CB TYR A 8 -3.953 4.794 -2.466 1.00 0.00 C ATOM 119 CG TYR A 8 -5.211 4.218 -3.067 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.454 4.768 -2.741 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.133 3.134 -3.951 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.623 4.235 -3.297 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.301 2.602 -4.508 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.547 3.152 -4.182 1.00 0.00 C ATOM 125 OH TYR A 8 -8.699 2.628 -4.731 1.00 0.00 O ATOM 126 H TYR A 8 -2.941 6.125 -0.677 1.00 0.00 H ATOM 127 HA TYR A 8 -4.640 3.818 -0.689 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.064 5.861 -2.356 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.116 4.580 -3.110 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.513 5.603 -2.059 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.173 2.710 -4.203 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.583 4.660 -3.045 1.00 0.00 H ATOM 133 HE2 TYR A 8 -6.242 1.767 -5.190 1.00 0.00 H ATOM 134 HH TYR A 8 -8.662 1.673 -4.646 1.00 0.00 H ATOM 135 N ASP A 9 -1.482 3.332 -1.551 1.00 0.00 N ATOM 136 CA ASP A 9 -0.459 2.260 -1.671 1.00 0.00 C ATOM 137 C ASP A 9 -0.141 1.669 -0.298 1.00 0.00 C ATOM 138 O ASP A 9 0.103 0.487 -0.164 1.00 0.00 O ATOM 139 CB ASP A 9 0.773 2.942 -2.265 1.00 0.00 C ATOM 140 CG ASP A 9 1.986 2.023 -2.115 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.923 0.908 -2.603 1.00 0.00 O ATOM 142 OD2 ASP A 9 2.957 2.451 -1.512 1.00 0.00 O ATOM 143 H ASP A 9 -1.242 4.261 -1.741 1.00 0.00 H ATOM 144 HA ASP A 9 -0.810 1.491 -2.332 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.600 3.145 -3.313 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.959 3.869 -1.744 1.00 0.00 H ATOM 147 N LYS A 10 -0.151 2.475 0.724 1.00 0.00 N ATOM 148 CA LYS A 10 0.139 1.947 2.081 1.00 0.00 C ATOM 149 C LYS A 10 -0.998 1.025 2.519 1.00 0.00 C ATOM 150 O LYS A 10 -0.802 0.080 3.262 1.00 0.00 O ATOM 151 CB LYS A 10 0.213 3.179 2.978 1.00 0.00 C ATOM 152 CG LYS A 10 1.654 3.691 3.025 1.00 0.00 C ATOM 153 CD LYS A 10 2.385 3.049 4.204 1.00 0.00 C ATOM 154 CE LYS A 10 2.450 4.041 5.368 1.00 0.00 C ATOM 155 NZ LYS A 10 3.885 4.427 5.465 1.00 0.00 N ATOM 156 H LYS A 10 -0.357 3.422 0.603 1.00 0.00 H ATOM 157 HA LYS A 10 1.078 1.428 2.090 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.431 3.949 2.584 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.104 2.914 3.975 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.157 3.433 2.104 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.651 4.764 3.147 1.00 0.00 H ATOM 162 HD2 LYS A 10 1.854 2.161 4.516 1.00 0.00 H ATOM 163 HD3 LYS A 10 3.388 2.783 3.905 1.00 0.00 H ATOM 164 HE2 LYS A 10 1.838 4.907 5.155 1.00 0.00 H ATOM 165 HE3 LYS A 10 2.131 3.569 6.284 1.00 0.00 H ATOM 166 HZ1 LYS A 10 4.174 4.910 4.591 1.00 0.00 H ATOM 167 HZ2 LYS A 10 4.465 3.573 5.598 1.00 0.00 H ATOM 168 HZ3 LYS A 10 4.019 5.068 6.272 1.00 0.00 H ATOM 169 N VAL A 11 -2.189 1.291 2.054 1.00 0.00 N ATOM 170 CA VAL A 11 -3.342 0.433 2.435 1.00 0.00 C ATOM 171 C VAL A 11 -3.278 -0.890 1.669 1.00 0.00 C ATOM 172 O VAL A 11 -3.526 -1.949 2.212 1.00 0.00 O ATOM 173 CB VAL A 11 -4.592 1.255 2.078 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.211 0.785 0.756 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.627 1.108 3.194 1.00 0.00 C ATOM 176 H VAL A 11 -2.319 2.051 1.449 1.00 0.00 H ATOM 177 HA VAL A 11 -3.322 0.253 3.491 1.00 0.00 H ATOM 178 HB VAL A 11 -4.312 2.290 1.992 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.972 1.486 0.446 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.656 -0.190 0.893 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.447 0.726 -0.001 1.00 0.00 H ATOM 182 HG21 VAL A 11 -6.620 1.104 2.767 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.536 1.935 3.883 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.459 0.180 3.721 1.00 0.00 H ATOM 185 N ALA A 12 -2.936 -0.836 0.413 1.00 0.00 N ATOM 186 CA ALA A 12 -2.841 -2.083 -0.387 1.00 0.00 C ATOM 187 C ALA A 12 -1.622 -2.884 0.055 1.00 0.00 C ATOM 188 O ALA A 12 -1.547 -4.080 -0.135 1.00 0.00 O ATOM 189 CB ALA A 12 -2.687 -1.621 -1.827 1.00 0.00 C ATOM 190 H ALA A 12 -2.732 0.025 -0.001 1.00 0.00 H ATOM 191 HA ALA A 12 -3.735 -2.663 -0.284 1.00 0.00 H ATOM 192 HB1 ALA A 12 -1.981 -0.808 -1.869 1.00 0.00 H ATOM 193 HB2 ALA A 12 -3.645 -1.290 -2.201 1.00 0.00 H ATOM 194 HB3 ALA A 12 -2.329 -2.444 -2.428 1.00 0.00 H ATOM 195 N GLU A 13 -0.669 -2.227 0.655 1.00 0.00 N ATOM 196 CA GLU A 13 0.545 -2.937 1.124 1.00 0.00 C ATOM 197 C GLU A 13 0.200 -3.778 2.349 1.00 0.00 C ATOM 198 O GLU A 13 0.601 -4.919 2.467 1.00 0.00 O ATOM 199 CB GLU A 13 1.537 -1.836 1.487 1.00 0.00 C ATOM 200 CG GLU A 13 2.961 -2.324 1.212 1.00 0.00 C ATOM 201 CD GLU A 13 3.859 -1.990 2.406 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.335 -1.542 3.412 1.00 0.00 O ATOM 203 OE2 GLU A 13 5.058 -2.191 2.294 1.00 0.00 O ATOM 204 H GLU A 13 -0.759 -1.268 0.806 1.00 0.00 H ATOM 205 HA GLU A 13 0.946 -3.549 0.342 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.333 -0.960 0.889 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.436 -1.593 2.531 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.950 -3.393 1.057 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.344 -1.835 0.329 1.00 0.00 H ATOM 210 N LYS A 14 -0.551 -3.223 3.261 1.00 0.00 N ATOM 211 CA LYS A 14 -0.927 -3.998 4.473 1.00 0.00 C ATOM 212 C LYS A 14 -1.907 -5.108 4.098 1.00 0.00 C ATOM 213 O LYS A 14 -1.873 -6.190 4.649 1.00 0.00 O ATOM 214 CB LYS A 14 -1.582 -2.989 5.415 1.00 0.00 C ATOM 215 CG LYS A 14 -2.091 -3.714 6.662 1.00 0.00 C ATOM 216 CD LYS A 14 -1.050 -3.602 7.778 1.00 0.00 C ATOM 217 CE LYS A 14 -1.575 -4.292 9.040 1.00 0.00 C ATOM 218 NZ LYS A 14 -0.686 -3.814 10.135 1.00 0.00 N ATOM 219 H LYS A 14 -0.868 -2.301 3.145 1.00 0.00 H ATOM 220 HA LYS A 14 -0.051 -4.416 4.929 1.00 0.00 H ATOM 221 HB2 LYS A 14 -0.857 -2.241 5.702 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.412 -2.513 4.915 1.00 0.00 H ATOM 223 HG2 LYS A 14 -3.019 -3.265 6.987 1.00 0.00 H ATOM 224 HG3 LYS A 14 -2.255 -4.756 6.431 1.00 0.00 H ATOM 225 HD2 LYS A 14 -0.132 -4.076 7.464 1.00 0.00 H ATOM 226 HD3 LYS A 14 -0.862 -2.561 7.992 1.00 0.00 H ATOM 227 HE2 LYS A 14 -2.599 -3.999 9.228 1.00 0.00 H ATOM 228 HE3 LYS A 14 -1.499 -5.362 8.942 1.00 0.00 H ATOM 229 HZ1 LYS A 14 0.305 -3.880 9.830 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -0.830 -4.404 10.980 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -0.912 -2.825 10.359 1.00 0.00 H ATOM 232 N LEU A 15 -2.770 -4.858 3.154 1.00 0.00 N ATOM 233 CA LEU A 15 -3.734 -5.909 2.739 1.00 0.00 C ATOM 234 C LEU A 15 -3.008 -6.962 1.899 1.00 0.00 C ATOM 235 O LEU A 15 -3.417 -8.109 1.826 1.00 0.00 O ATOM 236 CB LEU A 15 -4.786 -5.183 1.905 1.00 0.00 C ATOM 237 CG LEU A 15 -5.969 -4.800 2.795 1.00 0.00 C ATOM 238 CD1 LEU A 15 -5.486 -3.885 3.922 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.018 -4.064 1.958 1.00 0.00 C ATOM 240 H LEU A 15 -2.779 -3.987 2.714 1.00 0.00 H ATOM 241 HA LEU A 15 -4.191 -6.356 3.597 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.352 -4.293 1.478 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.128 -5.834 1.117 1.00 0.00 H ATOM 244 HG LEU A 15 -6.405 -5.693 3.219 1.00 0.00 H ATOM 245 HD11 LEU A 15 -6.332 -3.379 4.362 1.00 0.00 H ATOM 246 HD12 LEU A 15 -4.797 -3.156 3.525 1.00 0.00 H ATOM 247 HD13 LEU A 15 -4.989 -4.476 4.678 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.588 -3.784 1.007 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.340 -3.177 2.482 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.865 -4.712 1.793 1.00 0.00 H ATOM 251 N LYS A 16 -1.914 -6.582 1.284 1.00 0.00 N ATOM 252 CA LYS A 16 -1.143 -7.555 0.467 1.00 0.00 C ATOM 253 C LYS A 16 -0.517 -8.582 1.395 1.00 0.00 C ATOM 254 O LYS A 16 -0.656 -9.775 1.214 1.00 0.00 O ATOM 255 CB LYS A 16 -0.066 -6.733 -0.232 1.00 0.00 C ATOM 256 CG LYS A 16 -0.134 -6.981 -1.740 1.00 0.00 C ATOM 257 CD LYS A 16 1.143 -7.688 -2.200 1.00 0.00 C ATOM 258 CE LYS A 16 2.359 -6.832 -1.839 1.00 0.00 C ATOM 259 NZ LYS A 16 3.419 -7.253 -2.796 1.00 0.00 N ATOM 260 H LYS A 16 -1.592 -5.663 1.378 1.00 0.00 H ATOM 261 HA LYS A 16 -1.777 -8.025 -0.257 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.226 -5.686 -0.031 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.904 -7.029 0.135 1.00 0.00 H ATOM 264 HG2 LYS A 16 -0.989 -7.602 -1.964 1.00 0.00 H ATOM 265 HG3 LYS A 16 -0.227 -6.039 -2.258 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.219 -8.648 -1.709 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.111 -7.831 -3.269 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.129 -5.782 -1.963 1.00 0.00 H ATOM 269 HE3 LYS A 16 2.674 -7.032 -0.827 1.00 0.00 H ATOM 270 HZ1 LYS A 16 4.042 -6.446 -3.000 1.00 0.00 H ATOM 271 HZ2 LYS A 16 2.977 -7.583 -3.678 1.00 0.00 H ATOM 272 HZ3 LYS A 16 3.978 -8.023 -2.378 1.00 0.00 H ATOM 273 N GLU A 17 0.147 -8.118 2.413 1.00 0.00 N ATOM 274 CA GLU A 17 0.757 -9.060 3.385 1.00 0.00 C ATOM 275 C GLU A 17 -0.369 -9.855 4.040 1.00 0.00 C ATOM 276 O GLU A 17 -0.334 -11.066 4.119 1.00 0.00 O ATOM 277 CB GLU A 17 1.470 -8.177 4.405 1.00 0.00 C ATOM 278 CG GLU A 17 2.716 -8.897 4.923 1.00 0.00 C ATOM 279 CD GLU A 17 3.303 -8.117 6.102 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.215 -6.901 6.084 1.00 0.00 O ATOM 281 OE2 GLU A 17 3.830 -8.750 7.003 1.00 0.00 O ATOM 282 H GLU A 17 0.222 -7.151 2.548 1.00 0.00 H ATOM 283 HA GLU A 17 1.457 -9.709 2.896 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.760 -7.251 3.933 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.806 -7.973 5.229 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.447 -9.893 5.247 1.00 0.00 H ATOM 287 HG3 GLU A 17 3.450 -8.959 4.135 1.00 0.00 H ATOM 288 N ALA A 18 -1.380 -9.164 4.490 1.00 0.00 N ATOM 289 CA ALA A 18 -2.542 -9.850 5.125 1.00 0.00 C ATOM 290 C ALA A 18 -2.935 -11.091 4.314 1.00 0.00 C ATOM 291 O ALA A 18 -2.651 -12.207 4.702 1.00 0.00 O ATOM 292 CB ALA A 18 -3.670 -8.818 5.096 1.00 0.00 C ATOM 293 H ALA A 18 -1.378 -8.186 4.399 1.00 0.00 H ATOM 294 HA ALA A 18 -2.313 -10.119 6.143 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.941 -8.552 6.107 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.528 -9.239 4.593 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.339 -7.937 4.567 1.00 0.00 H ATOM 298 N PHE A 19 -3.591 -10.913 3.193 1.00 0.00 N ATOM 299 CA PHE A 19 -3.994 -12.090 2.379 1.00 0.00 C ATOM 300 C PHE A 19 -3.015 -12.301 1.222 1.00 0.00 C ATOM 301 O PHE A 19 -2.296 -11.399 0.841 1.00 0.00 O ATOM 302 CB PHE A 19 -5.389 -11.753 1.847 1.00 0.00 C ATOM 303 CG PHE A 19 -5.363 -10.399 1.180 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.759 -10.247 -0.073 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.940 -9.296 1.818 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.734 -8.990 -0.690 1.00 0.00 C ATOM 307 CE2 PHE A 19 -5.918 -8.040 1.201 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.314 -7.887 -0.052 1.00 0.00 C ATOM 309 H PHE A 19 -3.819 -10.013 2.890 1.00 0.00 H ATOM 310 HA PHE A 19 -4.041 -12.964 2.997 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.689 -12.502 1.129 1.00 0.00 H ATOM 312 HB3 PHE A 19 -6.093 -11.737 2.666 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.312 -11.099 -0.566 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.407 -9.414 2.785 1.00 0.00 H ATOM 315 HE1 PHE A 19 -4.269 -8.872 -1.657 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.364 -7.188 1.693 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.295 -6.918 -0.526 1.00 0.00 H HETATM 318 N NH2 A 20 -2.958 -13.468 0.638 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -3.537 -14.197 0.944 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -2.336 -13.613 -0.105 1.00 0.00 H TER 321 NH2 A 20