ATOM 1 N GLY A 1 -5.728 1.622 -7.486 1.00 0.00 N1+ ATOM 2 CA GLY A 1 -4.676 1.730 -8.538 1.00 0.00 C ATOM 3 C GLY A 1 -3.822 0.468 -8.536 1.00 0.00 C ATOM 4 O GLY A 1 -4.315 -0.628 -8.267 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.363 2.002 -6.591 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.989 0.622 -7.360 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.564 2.167 -7.775 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.145 1.847 -9.504 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.050 2.585 -8.335 1.00 0.00 H HETATM 10 N ABA A 2 -2.538 0.629 -8.837 1.00 0.00 N HETATM 11 CA ABA A 2 -1.624 -0.507 -8.867 1.00 0.00 C HETATM 12 C ABA A 2 -1.325 -0.974 -7.445 1.00 0.00 C HETATM 13 O ABA A 2 -0.938 -2.118 -7.215 1.00 0.00 O HETATM 14 CB ABA A 2 -0.317 -0.110 -9.560 1.00 0.00 C HETATM 15 CG ABA A 2 0.815 -0.400 -8.668 1.00 0.00 C HETATM 16 H ABA A 2 -2.200 1.525 -9.043 1.00 0.00 H HETATM 17 HA ABA A 2 -2.083 -1.304 -9.423 1.00 0.00 H HETATM 18 HB3 ABA A 2 -0.343 0.944 -9.794 1.00 0.00 H HETATM 19 HB2 ABA A 2 -0.208 -0.667 -10.475 1.00 0.00 H HETATM 20 HG1 ABA A 2 1.229 0.392 -8.060 1.00 0.00 H ATOM 21 N CYS A 3 -1.515 -0.075 -6.490 1.00 0.00 N ATOM 22 CA CYS A 3 -1.257 -0.392 -5.090 1.00 0.00 C ATOM 23 C CYS A 3 -2.210 -1.476 -4.589 1.00 0.00 C ATOM 24 O CYS A 3 -1.817 -2.359 -3.826 1.00 0.00 O ATOM 25 CB CYS A 3 -1.427 0.863 -4.239 1.00 0.00 C ATOM 26 SG CYS A 3 -0.143 2.058 -4.678 1.00 0.00 S ATOM 27 H CYS A 3 -1.840 0.817 -6.730 1.00 0.00 H ATOM 28 HA CYS A 3 -0.244 -0.746 -4.993 1.00 0.00 H ATOM 29 HB2 CYS A 3 -2.401 1.293 -4.419 1.00 0.00 H ATOM 30 HB3 CYS A 3 -1.332 0.606 -3.195 1.00 0.00 H ATOM 31 N SER A 4 -3.464 -1.399 -5.019 1.00 0.00 N ATOM 32 CA SER A 4 -4.468 -2.375 -4.599 1.00 0.00 C ATOM 33 C SER A 4 -4.455 -3.608 -5.501 1.00 0.00 C ATOM 34 O SER A 4 -4.769 -4.715 -5.064 1.00 0.00 O ATOM 35 CB SER A 4 -5.856 -1.735 -4.640 1.00 0.00 C ATOM 36 OG SER A 4 -6.200 -1.450 -5.988 1.00 0.00 O ATOM 37 H SER A 4 -3.718 -0.676 -5.629 1.00 0.00 H ATOM 38 HA SER A 4 -4.254 -2.678 -3.584 1.00 0.00 H ATOM 39 HB2 SER A 4 -6.581 -2.415 -4.224 1.00 0.00 H ATOM 40 HB3 SER A 4 -5.847 -0.822 -4.058 1.00 0.00 H ATOM 41 HG SER A 4 -6.133 -2.265 -6.491 1.00 0.00 H ATOM 42 N ASP A 5 -4.087 -3.410 -6.763 1.00 0.00 N ATOM 43 CA ASP A 5 -4.047 -4.512 -7.720 1.00 0.00 C ATOM 44 C ASP A 5 -2.883 -5.472 -7.418 1.00 0.00 C ATOM 45 O ASP A 5 -1.832 -5.047 -6.938 1.00 0.00 O ATOM 46 CB ASP A 5 -3.898 -3.961 -9.139 1.00 0.00 C ATOM 47 CG ASP A 5 -5.110 -3.107 -9.496 1.00 0.00 C ATOM 48 OD1 ASP A 5 -6.106 -3.205 -8.798 1.00 0.00 O ATOM 49 OD2 ASP A 5 -5.023 -2.365 -10.461 1.00 0.00 O ATOM 50 H ASP A 5 -3.844 -2.507 -7.055 1.00 0.00 H ATOM 51 HA ASP A 5 -4.976 -5.046 -7.654 1.00 0.00 H ATOM 52 HB2 ASP A 5 -3.006 -3.367 -9.195 1.00 0.00 H ATOM 53 HB3 ASP A 5 -3.823 -4.778 -9.838 1.00 0.00 H ATOM 54 N PRO A 6 -3.055 -6.755 -7.690 1.00 0.00 N ATOM 55 CA PRO A 6 -2.002 -7.788 -7.449 1.00 0.00 C ATOM 56 C PRO A 6 -0.826 -7.654 -8.417 1.00 0.00 C ATOM 57 O PRO A 6 0.331 -7.850 -8.038 1.00 0.00 O ATOM 58 CB PRO A 6 -2.739 -9.119 -7.661 1.00 0.00 C ATOM 59 CG PRO A 6 -3.896 -8.798 -8.545 1.00 0.00 C ATOM 60 CD PRO A 6 -4.277 -7.352 -8.259 1.00 0.00 C ATOM 61 HA PRO A 6 -1.654 -7.733 -6.431 1.00 0.00 H ATOM 62 HB2 PRO A 6 -2.087 -9.835 -8.144 1.00 0.00 H ATOM 63 HB3 PRO A 6 -3.093 -9.508 -6.722 1.00 0.00 H ATOM 64 HG2 PRO A 6 -3.611 -8.911 -9.579 1.00 0.00 H ATOM 65 HG3 PRO A 6 -4.730 -9.443 -8.316 1.00 0.00 H ATOM 66 HD2 PRO A 6 -4.553 -6.850 -9.172 1.00 0.00 H ATOM 67 HD3 PRO A 6 -5.079 -7.310 -7.542 1.00 0.00 H ATOM 68 N ARG A 7 -1.129 -7.312 -9.666 1.00 0.00 N ATOM 69 CA ARG A 7 -0.091 -7.159 -10.679 1.00 0.00 C ATOM 70 C ARG A 7 0.908 -6.085 -10.264 1.00 0.00 C ATOM 71 O ARG A 7 2.058 -6.090 -10.705 1.00 0.00 O ATOM 72 CB ARG A 7 -0.723 -6.784 -12.022 1.00 0.00 C ATOM 73 CG ARG A 7 -1.261 -5.355 -11.953 1.00 0.00 C ATOM 74 CD ARG A 7 -2.126 -5.074 -13.182 1.00 0.00 C ATOM 75 NE ARG A 7 -3.328 -5.898 -13.152 1.00 0.00 N ATOM 76 CZ ARG A 7 -4.135 -5.976 -14.206 1.00 0.00 C ATOM 77 NH1 ARG A 7 -3.856 -5.307 -15.291 1.00 0.00 N ATOM 78 NH2 ARG A 7 -5.204 -6.722 -14.156 1.00 0.00 N ATOM 79 H ARG A 7 -2.066 -7.166 -9.910 1.00 0.00 H ATOM 80 HA ARG A 7 0.431 -8.095 -10.792 1.00 0.00 H ATOM 81 HB2 ARG A 7 0.023 -6.852 -12.803 1.00 0.00 H ATOM 82 HB3 ARG A 7 -1.535 -7.462 -12.239 1.00 0.00 H ATOM 83 HG2 ARG A 7 -1.855 -5.238 -11.058 1.00 0.00 H ATOM 84 HG3 ARG A 7 -0.435 -4.662 -11.931 1.00 0.00 H ATOM 85 HD2 ARG A 7 -2.410 -4.032 -13.188 1.00 0.00 H ATOM 86 HD3 ARG A 7 -1.560 -5.293 -14.076 1.00 0.00 H ATOM 87 HE ARG A 7 -3.545 -6.405 -12.342 1.00 0.00 H ATOM 88 HH11 ARG A 7 -3.037 -4.735 -15.331 1.00 0.00 H ATOM 89 HH12 ARG A 7 -4.463 -5.366 -16.084 1.00 0.00 H ATOM 90 HH21 ARG A 7 -5.417 -7.235 -13.324 1.00 0.00 H ATOM 91 HH22 ARG A 7 -5.811 -6.781 -14.949 1.00 0.00 H HETATM 92 N ABA A 8 0.461 -5.166 -9.413 1.00 0.00 N HETATM 93 CA ABA A 8 1.323 -4.091 -8.932 1.00 0.00 C HETATM 94 C ABA A 8 1.359 -4.143 -7.405 1.00 0.00 C HETATM 95 O ABA A 8 1.168 -3.150 -6.705 1.00 0.00 O HETATM 96 CB ABA A 8 0.799 -2.741 -9.424 1.00 0.00 C HETATM 97 CG ABA A 8 1.349 -1.648 -8.607 1.00 0.00 C HETATM 98 H ABA A 8 -0.465 -5.214 -9.097 1.00 0.00 H HETATM 99 HA ABA A 8 2.319 -4.244 -9.321 1.00 0.00 H HETATM 100 HB3 ABA A 8 -0.273 -2.738 -9.356 1.00 0.00 H HETATM 101 HB2 ABA A 8 1.098 -2.601 -10.449 1.00 0.00 H HETATM 102 HG1 ABA A 8 2.196 -1.841 -7.967 1.00 0.00 H ATOM 103 N ARG A 9 1.599 -5.343 -6.898 1.00 0.00 N ATOM 104 CA ARG A 9 1.654 -5.559 -5.458 1.00 0.00 C ATOM 105 C ARG A 9 2.925 -4.959 -4.870 1.00 0.00 C ATOM 106 O ARG A 9 3.732 -5.663 -4.262 1.00 0.00 O ATOM 107 CB ARG A 9 1.610 -7.052 -5.156 1.00 0.00 C ATOM 108 CG ARG A 9 1.296 -7.266 -3.676 1.00 0.00 C ATOM 109 CD ARG A 9 1.221 -8.765 -3.381 1.00 0.00 C ATOM 110 NE ARG A 9 0.808 -8.988 -2.000 1.00 0.00 N ATOM 111 CZ ARG A 9 1.681 -8.914 -1.000 1.00 0.00 C ATOM 112 NH1 ARG A 9 2.933 -8.639 -1.246 1.00 0.00 N ATOM 113 NH2 ARG A 9 1.287 -9.118 0.227 1.00 0.00 N ATOM 114 H ARG A 9 1.734 -6.099 -7.508 1.00 0.00 H ATOM 115 HA ARG A 9 0.799 -5.086 -4.998 1.00 0.00 H ATOM 116 HB2 ARG A 9 0.844 -7.515 -5.759 1.00 0.00 H ATOM 117 HB3 ARG A 9 2.568 -7.490 -5.387 1.00 0.00 H ATOM 118 HG2 ARG A 9 2.074 -6.819 -3.074 1.00 0.00 H ATOM 119 HG3 ARG A 9 0.348 -6.807 -3.438 1.00 0.00 H ATOM 120 HD2 ARG A 9 0.505 -9.224 -4.045 1.00 0.00 H ATOM 121 HD3 ARG A 9 2.193 -9.209 -3.542 1.00 0.00 H ATOM 122 HE ARG A 9 -0.130 -9.195 -1.805 1.00 0.00 H ATOM 123 HH11 ARG A 9 3.234 -8.483 -2.187 1.00 0.00 H ATOM 124 HH12 ARG A 9 3.589 -8.584 -0.494 1.00 0.00 H ATOM 125 HH21 ARG A 9 0.328 -9.328 0.415 1.00 0.00 H ATOM 126 HH22 ARG A 9 1.944 -9.063 0.979 1.00 0.00 H ATOM 127 N TYR A 10 3.096 -3.655 -5.056 1.00 0.00 N ATOM 128 CA TYR A 10 4.269 -2.960 -4.537 1.00 0.00 C ATOM 129 C TYR A 10 3.885 -2.078 -3.354 1.00 0.00 C ATOM 130 O TYR A 10 2.728 -1.681 -3.210 1.00 0.00 O ATOM 131 CB TYR A 10 4.907 -2.103 -5.631 1.00 0.00 C ATOM 132 CG TYR A 10 5.580 -2.996 -6.645 1.00 0.00 C ATOM 133 CD1 TYR A 10 4.842 -3.524 -7.711 1.00 0.00 C ATOM 134 CD2 TYR A 10 6.942 -3.298 -6.518 1.00 0.00 C ATOM 135 CE1 TYR A 10 5.466 -4.354 -8.651 1.00 0.00 C ATOM 136 CE2 TYR A 10 7.565 -4.126 -7.458 1.00 0.00 C ATOM 137 CZ TYR A 10 6.827 -4.654 -8.524 1.00 0.00 C ATOM 138 OH TYR A 10 7.442 -5.472 -9.451 1.00 0.00 O ATOM 139 H TYR A 10 2.421 -3.151 -5.550 1.00 0.00 H ATOM 140 HA TYR A 10 4.990 -3.693 -4.209 1.00 0.00 H ATOM 141 HB2 TYR A 10 4.141 -1.518 -6.119 1.00 0.00 H ATOM 142 HB3 TYR A 10 5.640 -1.442 -5.191 1.00 0.00 H ATOM 143 HD1 TYR A 10 3.794 -3.292 -7.807 1.00 0.00 H ATOM 144 HD2 TYR A 10 7.510 -2.889 -5.695 1.00 0.00 H ATOM 145 HE1 TYR A 10 4.897 -4.761 -9.473 1.00 0.00 H ATOM 146 HE2 TYR A 10 8.616 -4.359 -7.360 1.00 0.00 H ATOM 147 HH TYR A 10 7.022 -5.325 -10.301 1.00 0.00 H ATOM 148 N ARG A 11 4.860 -1.775 -2.512 1.00 0.00 N ATOM 149 CA ARG A 11 4.610 -0.944 -1.338 1.00 0.00 C ATOM 150 C ARG A 11 3.891 0.342 -1.732 1.00 0.00 C ATOM 151 O ARG A 11 4.203 0.956 -2.751 1.00 0.00 O ATOM 152 CB ARG A 11 5.932 -0.598 -0.654 1.00 0.00 C ATOM 153 CG ARG A 11 6.551 -1.868 -0.071 1.00 0.00 C ATOM 154 CD ARG A 11 7.965 -1.565 0.425 1.00 0.00 C ATOM 155 NE ARG A 11 7.921 -0.598 1.516 1.00 0.00 N ATOM 156 CZ ARG A 11 9.035 -0.067 2.009 1.00 0.00 C ATOM 157 NH1 ARG A 11 10.194 -0.408 1.517 1.00 0.00 N ATOM 158 NH2 ARG A 11 8.970 0.796 2.986 1.00 0.00 N ATOM 159 H ARG A 11 5.760 -2.118 -2.681 1.00 0.00 H ATOM 160 HA ARG A 11 3.995 -1.497 -0.643 1.00 0.00 H ATOM 161 HB2 ARG A 11 6.604 -0.164 -1.377 1.00 0.00 H ATOM 162 HB3 ARG A 11 5.753 0.110 0.141 1.00 0.00 H ATOM 163 HG2 ARG A 11 5.947 -2.218 0.752 1.00 0.00 H ATOM 164 HG3 ARG A 11 6.594 -2.628 -0.836 1.00 0.00 H ATOM 165 HD2 ARG A 11 8.424 -2.476 0.776 1.00 0.00 H ATOM 166 HD3 ARG A 11 8.550 -1.161 -0.390 1.00 0.00 H ATOM 167 HE ARG A 11 7.054 -0.335 1.892 1.00 0.00 H ATOM 168 HH11 ARG A 11 10.244 -1.069 0.768 1.00 0.00 H ATOM 169 HH12 ARG A 11 11.032 -0.009 1.888 1.00 0.00 H ATOM 170 HH21 ARG A 11 8.081 1.058 3.364 1.00 0.00 H ATOM 171 HH22 ARG A 11 9.807 1.196 3.357 1.00 0.00 H ATOM 172 N CYS A 12 2.925 0.741 -0.916 1.00 0.00 N ATOM 173 CA CYS A 12 2.158 1.956 -1.188 1.00 0.00 C ATOM 174 C CYS A 12 1.886 2.723 0.101 1.00 0.00 C ATOM 175 O CYS A 12 1.858 3.953 0.110 1.00 0.00 O ATOM 176 CB CYS A 12 0.831 1.596 -1.858 1.00 0.00 C ATOM 177 SG CYS A 12 0.309 2.957 -2.932 1.00 0.00 S ATOM 178 H CYS A 12 2.726 0.211 -0.118 1.00 0.00 H ATOM 179 HA CYS A 12 2.722 2.584 -1.855 1.00 0.00 H ATOM 180 HB2 CYS A 12 0.957 0.698 -2.448 1.00 0.00 H ATOM 181 HB3 CYS A 12 0.079 1.426 -1.101 1.00 0.00 H ATOM 182 N ARG A 13 1.684 1.986 1.187 1.00 0.00 N ATOM 183 CA ARG A 13 1.414 2.607 2.478 1.00 0.00 C ATOM 184 C ARG A 13 2.711 3.067 3.135 1.00 0.00 C ATOM 185 O ARG A 13 2.655 3.495 4.276 1.00 0.00 O ATOM 186 CB ARG A 13 0.698 1.611 3.400 1.00 0.00 C ATOM 187 CG ARG A 13 -0.355 2.344 4.236 1.00 0.00 C ATOM 188 CD ARG A 13 -1.657 2.454 3.438 1.00 0.00 C ATOM 189 NE ARG A 13 -2.201 1.127 3.172 1.00 0.00 N ATOM 190 CZ ARG A 13 -2.897 0.473 4.095 1.00 0.00 C ATOM 191 NH1 ARG A 13 -3.105 1.016 5.264 1.00 0.00 N ATOM 192 NH2 ARG A 13 -3.373 -0.714 3.834 1.00 0.00 N ATOM 193 OXT ARG A 13 3.742 2.985 2.487 1.00 0.00 O ATOM 194 H ARG A 13 1.718 1.011 1.119 1.00 0.00 H ATOM 195 HA ARG A 13 0.778 3.465 2.324 1.00 0.00 H ATOM 196 HB2 ARG A 13 0.215 0.854 2.802 1.00 0.00 H ATOM 197 HB3 ARG A 13 1.417 1.148 4.059 1.00 0.00 H ATOM 198 HG2 ARG A 13 -0.537 1.797 5.150 1.00 0.00 H ATOM 199 HG3 ARG A 13 0.002 3.332 4.476 1.00 0.00 H ATOM 200 HD2 ARG A 13 -2.377 3.026 4.004 1.00 0.00 H ATOM 201 HD3 ARG A 13 -1.462 2.955 2.501 1.00 0.00 H ATOM 202 HE ARG A 13 -2.049 0.711 2.298 1.00 0.00 H ATOM 203 HH11 ARG A 13 -2.740 1.926 5.464 1.00 0.00 H ATOM 204 HH12 ARG A 13 -3.629 0.524 5.959 1.00 0.00 H ATOM 205 HH21 ARG A 13 -3.214 -1.131 2.940 1.00 0.00 H ATOM 206 HH22 ARG A 13 -3.897 -1.207 4.529 1.00 0.00 H TER 207 ARG A 13