ATOM 1 N GLY A 1 -0.406 4.672 5.479 1.00 0.00 N1+ ATOM 2 CA GLY A 1 1.021 4.253 5.577 1.00 0.00 C ATOM 3 C GLY A 1 1.213 2.927 4.851 1.00 0.00 C ATOM 4 O GLY A 1 2.334 2.555 4.505 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.777 4.423 4.541 1.00 0.00 H ATOM 6 H2 GLY A 1 -0.476 5.701 5.619 1.00 0.00 H ATOM 7 H3 GLY A 1 -0.962 4.185 6.210 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.648 5.008 5.124 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.291 4.135 6.615 1.00 0.00 H ATOM 10 N CYS A 2 0.114 2.218 4.622 1.00 0.00 N ATOM 11 CA CYS A 2 0.178 0.932 3.937 1.00 0.00 C ATOM 12 C CYS A 2 0.656 1.125 2.508 1.00 0.00 C ATOM 13 O CYS A 2 1.342 0.272 1.947 1.00 0.00 O ATOM 14 CB CYS A 2 -1.208 0.281 3.917 1.00 0.00 C ATOM 15 SG CYS A 2 -2.211 1.028 2.603 1.00 0.00 S ATOM 16 H CYS A 2 -0.754 2.565 4.920 1.00 0.00 H ATOM 17 HA CYS A 2 0.864 0.284 4.461 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.108 -0.778 3.738 1.00 0.00 H ATOM 19 HB3 CYS A 2 -1.689 0.436 4.872 1.00 0.00 H HETATM 20 N ABA A 3 0.284 2.259 1.924 1.00 0.00 N HETATM 21 CA ABA A 3 0.670 2.561 0.553 1.00 0.00 C HETATM 22 C ABA A 3 2.175 2.418 0.371 1.00 0.00 C HETATM 23 O ABA A 3 2.650 2.059 -0.707 1.00 0.00 O HETATM 24 CB ABA A 3 0.247 3.987 0.188 1.00 0.00 C HETATM 25 CG ABA A 3 -1.192 4.002 -0.133 1.00 0.00 C HETATM 26 H ABA A 3 -0.261 2.902 2.423 1.00 0.00 H HETATM 27 HA ABA A 3 0.170 1.867 -0.105 1.00 0.00 H HETATM 28 HB3 ABA A 3 0.817 4.326 -0.656 1.00 0.00 H HETATM 29 HB2 ABA A 3 0.448 4.645 1.022 1.00 0.00 H HETATM 30 HG1 ABA A 3 -1.906 4.162 0.659 1.00 0.00 H ATOM 31 N SER A 4 2.918 2.701 1.432 1.00 0.00 N ATOM 32 CA SER A 4 4.370 2.602 1.379 1.00 0.00 C ATOM 33 C SER A 4 4.798 1.170 1.077 1.00 0.00 C ATOM 34 O SER A 4 5.743 0.941 0.322 1.00 0.00 O ATOM 35 CB SER A 4 4.973 3.045 2.712 1.00 0.00 C ATOM 36 OG SER A 4 4.718 4.430 2.905 1.00 0.00 O ATOM 37 H SER A 4 2.484 2.982 2.265 1.00 0.00 H ATOM 38 HA SER A 4 4.738 3.250 0.598 1.00 0.00 H ATOM 39 HB2 SER A 4 4.524 2.486 3.516 1.00 0.00 H ATOM 40 HB3 SER A 4 6.040 2.864 2.703 1.00 0.00 H ATOM 41 HG SER A 4 5.538 4.848 3.175 1.00 0.00 H ATOM 42 N ASP A 5 4.097 0.209 1.673 1.00 0.00 N ATOM 43 CA ASP A 5 4.413 -1.199 1.462 1.00 0.00 C ATOM 44 C ASP A 5 3.346 -1.887 0.590 1.00 0.00 C ATOM 45 O ASP A 5 2.164 -1.543 0.659 1.00 0.00 O ATOM 46 CB ASP A 5 4.512 -1.913 2.812 1.00 0.00 C ATOM 47 CG ASP A 5 5.716 -1.395 3.591 1.00 0.00 C ATOM 48 OD1 ASP A 5 6.523 -0.697 2.998 1.00 0.00 O ATOM 49 OD2 ASP A 5 5.815 -1.705 4.766 1.00 0.00 O ATOM 50 H ASP A 5 3.353 0.449 2.264 1.00 0.00 H ATOM 51 HA ASP A 5 5.365 -1.255 0.971 1.00 0.00 H ATOM 52 HB2 ASP A 5 3.612 -1.730 3.383 1.00 0.00 H ATOM 53 HB3 ASP A 5 4.620 -2.972 2.648 1.00 0.00 H ATOM 54 N PRO A 6 3.744 -2.855 -0.221 1.00 0.00 N ATOM 55 CA PRO A 6 2.813 -3.606 -1.118 1.00 0.00 C ATOM 56 C PRO A 6 1.855 -4.493 -0.331 1.00 0.00 C ATOM 57 O PRO A 6 0.894 -5.028 -0.883 1.00 0.00 O ATOM 58 CB PRO A 6 3.739 -4.449 -2.000 1.00 0.00 C ATOM 59 CG PRO A 6 5.012 -4.582 -1.233 1.00 0.00 C ATOM 60 CD PRO A 6 5.131 -3.333 -0.371 1.00 0.00 C ATOM 61 HA PRO A 6 2.258 -2.920 -1.736 1.00 0.00 H ATOM 62 HB2 PRO A 6 3.304 -5.425 -2.172 1.00 0.00 H ATOM 63 HB3 PRO A 6 3.923 -3.948 -2.939 1.00 0.00 H ATOM 64 HG2 PRO A 6 4.980 -5.466 -0.610 1.00 0.00 H ATOM 65 HG3 PRO A 6 5.851 -4.633 -1.909 1.00 0.00 H ATOM 66 HD2 PRO A 6 5.551 -3.582 0.592 1.00 0.00 H ATOM 67 HD3 PRO A 6 5.730 -2.586 -0.870 1.00 0.00 H ATOM 68 N ARG A 7 2.127 -4.642 0.960 1.00 0.00 N ATOM 69 CA ARG A 7 1.286 -5.467 1.813 1.00 0.00 C ATOM 70 C ARG A 7 -0.119 -4.879 1.908 1.00 0.00 C ATOM 71 O ARG A 7 -1.079 -5.592 2.201 1.00 0.00 O ATOM 72 CB ARG A 7 1.899 -5.563 3.214 1.00 0.00 C ATOM 73 CG ARG A 7 3.161 -6.430 3.167 1.00 0.00 C ATOM 74 CD ARG A 7 2.784 -7.899 3.382 1.00 0.00 C ATOM 75 NE ARG A 7 2.254 -8.088 4.726 1.00 0.00 N ATOM 76 CZ ARG A 7 1.715 -9.246 5.095 1.00 0.00 C ATOM 77 NH1 ARG A 7 1.653 -10.236 4.247 1.00 0.00 N ATOM 78 NH2 ARG A 7 1.248 -9.392 6.304 1.00 0.00 N ATOM 79 H ARG A 7 2.907 -4.191 1.346 1.00 0.00 H ATOM 80 HA ARG A 7 1.225 -6.456 1.389 1.00 0.00 H ATOM 81 HB2 ARG A 7 2.154 -4.572 3.563 1.00 0.00 H ATOM 82 HB3 ARG A 7 1.184 -6.010 3.888 1.00 0.00 H ATOM 83 HG2 ARG A 7 3.636 -6.319 2.203 1.00 0.00 H ATOM 84 HG3 ARG A 7 3.843 -6.117 3.943 1.00 0.00 H ATOM 85 HD2 ARG A 7 2.035 -8.188 2.661 1.00 0.00 H ATOM 86 HD3 ARG A 7 3.661 -8.516 3.249 1.00 0.00 H ATOM 87 HE ARG A 7 2.296 -7.350 5.368 1.00 0.00 H ATOM 88 HH11 ARG A 7 2.012 -10.125 3.320 1.00 0.00 H ATOM 89 HH12 ARG A 7 1.248 -11.107 4.524 1.00 0.00 H ATOM 90 HH21 ARG A 7 1.295 -8.634 6.953 1.00 0.00 H ATOM 91 HH22 ARG A 7 0.842 -10.263 6.581 1.00 0.00 H ATOM 92 N CYS A 8 -0.232 -3.576 1.657 1.00 0.00 N ATOM 93 CA CYS A 8 -1.527 -2.904 1.719 1.00 0.00 C ATOM 94 C CYS A 8 -2.580 -3.700 0.952 1.00 0.00 C ATOM 95 O CYS A 8 -2.267 -4.402 -0.008 1.00 0.00 O ATOM 96 CB CYS A 8 -1.419 -1.500 1.123 1.00 0.00 C ATOM 97 SG CYS A 8 -2.905 -0.551 1.541 1.00 0.00 S ATOM 98 H CYS A 8 0.570 -3.055 1.426 1.00 0.00 H ATOM 99 HA CYS A 8 -1.832 -2.820 2.751 1.00 0.00 H ATOM 100 HB2 CYS A 8 -0.551 -1.003 1.524 1.00 0.00 H ATOM 101 HB3 CYS A 8 -1.325 -1.574 0.049 1.00 0.00 H ATOM 102 N ARG A 9 -3.831 -3.582 1.384 1.00 0.00 N ATOM 103 CA ARG A 9 -4.927 -4.293 0.733 1.00 0.00 C ATOM 104 C ARG A 9 -5.051 -3.867 -0.728 1.00 0.00 C ATOM 105 O ARG A 9 -5.362 -4.682 -1.596 1.00 0.00 O ATOM 106 CB ARG A 9 -6.241 -4.010 1.463 1.00 0.00 C ATOM 107 CG ARG A 9 -6.222 -4.687 2.835 1.00 0.00 C ATOM 108 CD ARG A 9 -7.479 -4.300 3.614 1.00 0.00 C ATOM 109 NE ARG A 9 -8.671 -4.747 2.903 1.00 0.00 N ATOM 110 CZ ARG A 9 -9.105 -5.999 3.006 1.00 0.00 C ATOM 111 NH1 ARG A 9 -8.462 -6.853 3.755 1.00 0.00 N ATOM 112 NH2 ARG A 9 -10.175 -6.374 2.359 1.00 0.00 N ATOM 113 H ARG A 9 -4.021 -3.009 2.155 1.00 0.00 H ATOM 114 HA ARG A 9 -4.729 -5.354 0.773 1.00 0.00 H ATOM 115 HB2 ARG A 9 -6.361 -2.943 1.588 1.00 0.00 H ATOM 116 HB3 ARG A 9 -7.066 -4.398 0.885 1.00 0.00 H ATOM 117 HG2 ARG A 9 -6.191 -5.759 2.706 1.00 0.00 H ATOM 118 HG3 ARG A 9 -5.347 -4.365 3.382 1.00 0.00 H ATOM 119 HD2 ARG A 9 -7.452 -4.764 4.588 1.00 0.00 H ATOM 120 HD3 ARG A 9 -7.511 -3.226 3.731 1.00 0.00 H ATOM 121 HE ARG A 9 -9.161 -4.113 2.338 1.00 0.00 H ATOM 122 HH11 ARG A 9 -7.643 -6.565 4.250 1.00 0.00 H ATOM 123 HH12 ARG A 9 -8.788 -7.794 3.832 1.00 0.00 H ATOM 124 HH21 ARG A 9 -10.668 -5.720 1.785 1.00 0.00 H ATOM 125 HH22 ARG A 9 -10.501 -7.317 2.436 1.00 0.00 H ATOM 126 N TYR A 10 -4.807 -2.586 -0.992 1.00 0.00 N ATOM 127 CA TYR A 10 -4.896 -2.063 -2.354 1.00 0.00 C ATOM 128 C TYR A 10 -3.625 -1.305 -2.722 1.00 0.00 C ATOM 129 O TYR A 10 -2.921 -0.796 -1.850 1.00 0.00 O ATOM 130 CB TYR A 10 -6.100 -1.130 -2.473 1.00 0.00 C ATOM 131 CG TYR A 10 -5.874 0.097 -1.622 1.00 0.00 C ATOM 132 CD1 TYR A 10 -6.148 0.056 -0.250 1.00 0.00 C ATOM 133 CD2 TYR A 10 -5.390 1.274 -2.205 1.00 0.00 C ATOM 134 CE1 TYR A 10 -5.939 1.193 0.539 1.00 0.00 C ATOM 135 CE2 TYR A 10 -5.182 2.411 -1.415 1.00 0.00 C ATOM 136 CZ TYR A 10 -5.456 2.371 -0.044 1.00 0.00 C ATOM 137 OH TYR A 10 -5.250 3.491 0.734 1.00 0.00 O ATOM 138 H TYR A 10 -4.564 -1.983 -0.258 1.00 0.00 H ATOM 139 HA TYR A 10 -5.023 -2.886 -3.041 1.00 0.00 H ATOM 140 HB2 TYR A 10 -6.223 -0.835 -3.506 1.00 0.00 H ATOM 141 HB3 TYR A 10 -6.989 -1.642 -2.137 1.00 0.00 H ATOM 142 HD1 TYR A 10 -6.520 -0.853 0.200 1.00 0.00 H ATOM 143 HD2 TYR A 10 -5.178 1.305 -3.264 1.00 0.00 H ATOM 144 HE1 TYR A 10 -6.150 1.162 1.598 1.00 0.00 H ATOM 145 HE2 TYR A 10 -4.809 3.320 -1.865 1.00 0.00 H ATOM 146 HH TYR A 10 -4.317 3.712 0.696 1.00 0.00 H ATOM 147 N ARG A 11 -3.339 -1.234 -4.020 1.00 0.00 N ATOM 148 CA ARG A 11 -2.150 -0.538 -4.495 1.00 0.00 C ATOM 149 C ARG A 11 -2.345 0.973 -4.412 1.00 0.00 C ATOM 150 O ARG A 11 -3.387 1.498 -4.805 1.00 0.00 O ATOM 151 CB ARG A 11 -1.850 -0.935 -5.942 1.00 0.00 C ATOM 152 CG ARG A 11 -0.559 -0.255 -6.401 1.00 0.00 C ATOM 153 CD ARG A 11 -0.202 -0.735 -7.809 1.00 0.00 C ATOM 154 NE ARG A 11 1.006 -0.066 -8.279 1.00 0.00 N ATOM 155 CZ ARG A 11 1.548 -0.370 -9.453 1.00 0.00 C ATOM 156 NH1 ARG A 11 0.999 -1.283 -10.208 1.00 0.00 N ATOM 157 NH2 ARG A 11 2.629 0.242 -9.852 1.00 0.00 N ATOM 158 H ARG A 11 -3.936 -1.657 -4.671 1.00 0.00 H ATOM 159 HA ARG A 11 -1.312 -0.819 -3.876 1.00 0.00 H ATOM 160 HB2 ARG A 11 -1.736 -2.006 -6.005 1.00 0.00 H ATOM 161 HB3 ARG A 11 -2.665 -0.620 -6.577 1.00 0.00 H ATOM 162 HG2 ARG A 11 -0.699 0.816 -6.411 1.00 0.00 H ATOM 163 HG3 ARG A 11 0.241 -0.508 -5.723 1.00 0.00 H ATOM 164 HD2 ARG A 11 -0.032 -1.801 -7.791 1.00 0.00 H ATOM 165 HD3 ARG A 11 -1.019 -0.515 -8.480 1.00 0.00 H ATOM 166 HE ARG A 11 1.426 0.620 -7.718 1.00 0.00 H ATOM 167 HH11 ARG A 11 0.171 -1.752 -9.903 1.00 0.00 H ATOM 168 HH12 ARG A 11 1.407 -1.511 -11.092 1.00 0.00 H ATOM 169 HH21 ARG A 11 3.050 0.941 -9.274 1.00 0.00 H ATOM 170 HH22 ARG A 11 3.037 0.013 -10.736 1.00 0.00 H HETATM 171 N ABA A 12 -1.337 1.665 -3.898 1.00 0.00 N HETATM 172 CA ABA A 12 -1.409 3.115 -3.769 1.00 0.00 C HETATM 173 C ABA A 12 -0.790 3.793 -4.987 1.00 0.00 C HETATM 174 O ABA A 12 -0.367 3.127 -5.932 1.00 0.00 O HETATM 175 CB ABA A 12 -0.673 3.561 -2.505 1.00 0.00 C HETATM 176 CG ABA A 12 -1.627 3.800 -1.410 1.00 0.00 C HETATM 177 H ABA A 12 -0.532 1.192 -3.600 1.00 0.00 H HETATM 178 HA ABA A 12 -2.444 3.410 -3.694 1.00 0.00 H HETATM 179 HB3 ABA A 12 -0.133 4.474 -2.716 1.00 0.00 H HETATM 180 HB2 ABA A 12 0.018 2.790 -2.211 1.00 0.00 H HETATM 181 HG1 ABA A 12 -2.686 3.818 -1.627 1.00 0.00 H ATOM 182 N ARG A 13 -0.742 5.121 -4.958 1.00 0.00 N ATOM 183 CA ARG A 13 -0.174 5.880 -6.066 1.00 0.00 C ATOM 184 C ARG A 13 1.329 6.056 -5.877 1.00 0.00 C ATOM 185 O ARG A 13 1.722 6.551 -4.833 1.00 0.00 O ATOM 186 CB ARG A 13 -0.847 7.253 -6.158 1.00 0.00 C ATOM 187 CG ARG A 13 -2.334 7.127 -5.797 1.00 0.00 C ATOM 188 CD ARG A 13 -2.999 6.092 -6.710 1.00 0.00 C ATOM 189 NE ARG A 13 -2.718 6.401 -8.108 1.00 0.00 N ATOM 190 CZ ARG A 13 -3.044 5.553 -9.077 1.00 0.00 C ATOM 191 NH1 ARG A 13 -3.628 4.423 -8.786 1.00 0.00 N ATOM 192 NH2 ARG A 13 -2.782 5.851 -10.321 1.00 0.00 N ATOM 193 OXT ARG A 13 2.067 5.696 -6.780 1.00 0.00 O ATOM 194 H ARG A 13 -1.093 5.598 -4.178 1.00 0.00 H ATOM 195 HA ARG A 13 -0.349 5.344 -6.986 1.00 0.00 H ATOM 196 HB2 ARG A 13 -0.365 7.936 -5.471 1.00 0.00 H ATOM 197 HB3 ARG A 13 -0.758 7.630 -7.165 1.00 0.00 H ATOM 198 HG2 ARG A 13 -2.426 6.811 -4.769 1.00 0.00 H ATOM 199 HG3 ARG A 13 -2.819 8.082 -5.925 1.00 0.00 H ATOM 200 HD2 ARG A 13 -2.618 5.110 -6.478 1.00 0.00 H ATOM 201 HD3 ARG A 13 -4.067 6.105 -6.547 1.00 0.00 H ATOM 202 HE ARG A 13 -2.281 7.248 -8.336 1.00 0.00 H ATOM 203 HH11 ARG A 13 -3.829 4.194 -7.834 1.00 0.00 H ATOM 204 HH12 ARG A 13 -3.873 3.784 -9.516 1.00 0.00 H ATOM 205 HH21 ARG A 13 -2.335 6.718 -10.543 1.00 0.00 H ATOM 206 HH22 ARG A 13 -3.027 5.212 -11.050 1.00 0.00 H TER 207 ARG A 13