ATOM 1 N GLY A 1 -8.181 -2.036 -5.072 1.00 1.00 N ATOM 2 CA GLY A 1 -7.701 -0.959 -4.163 1.00 1.00 C ATOM 3 C GLY A 1 -6.520 -1.458 -3.336 1.00 1.00 C ATOM 4 O GLY A 1 -6.660 -1.737 -2.143 1.00 1.00 O ATOM 5 H1 GLY A 1 -7.381 -2.635 -5.361 1.00 1.00 H ATOM 6 H2 GLY A 1 -8.616 -1.613 -5.916 1.00 1.00 H ATOM 7 H3 GLY A 1 -8.881 -2.624 -4.580 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.398 -0.104 -4.746 1.00 1.00 H ATOM 9 HA3 GLY A 1 -8.498 -0.668 -3.498 1.00 1.00 H HETATM 10 N ABA A 2 -5.350 -1.563 -3.966 1.00 1.00 N HETATM 11 CA ABA A 2 -4.152 -2.031 -3.262 1.00 1.00 C HETATM 12 C ABA A 2 -3.992 -1.309 -1.920 1.00 1.00 C HETATM 13 O ABA A 2 -3.573 -1.909 -0.935 1.00 1.00 O HETATM 14 CB ABA A 2 -2.909 -1.829 -4.156 1.00 1.00 C HETATM 15 CG ABA A 2 -1.852 -1.109 -3.439 1.00 1.00 C HETATM 16 H ABA A 2 -5.291 -1.322 -4.916 1.00 1.00 H HETATM 17 HA ABA A 2 -4.258 -3.086 -3.064 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.190 -1.263 -5.029 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.535 -2.790 -4.468 1.00 1.00 H HETATM 20 HG1 ABA A 2 -1.678 -0.070 -3.658 1.00 1.00 H ATOM 21 N CYS A 3 -4.352 -0.030 -1.877 1.00 1.00 N ATOM 22 CA CYS A 3 -4.248 0.739 -0.634 1.00 1.00 C ATOM 23 C CYS A 3 -5.066 0.085 0.477 1.00 1.00 C ATOM 24 O CYS A 3 -4.930 0.433 1.649 1.00 1.00 O ATOM 25 CB CYS A 3 -4.718 2.180 -0.847 1.00 1.00 C ATOM 26 SG CYS A 3 -3.412 3.310 -0.308 1.00 1.00 S ATOM 27 H CYS A 3 -4.706 0.401 -2.683 1.00 1.00 H ATOM 28 HA CYS A 3 -3.214 0.759 -0.326 1.00 1.00 H ATOM 29 HB2 CYS A 3 -4.924 2.345 -1.893 1.00 1.00 H ATOM 30 HB3 CYS A 3 -5.614 2.360 -0.272 1.00 1.00 H ATOM 31 N SER A 4 -5.902 -0.872 0.097 1.00 1.00 N ATOM 32 CA SER A 4 -6.734 -1.586 1.061 1.00 1.00 C ATOM 33 C SER A 4 -6.172 -2.980 1.338 1.00 1.00 C ATOM 34 O SER A 4 -6.702 -3.712 2.175 1.00 1.00 O ATOM 35 CB SER A 4 -8.156 -1.712 0.524 1.00 1.00 C ATOM 36 OG SER A 4 -8.974 -2.332 1.515 1.00 1.00 O ATOM 37 H SER A 4 -5.959 -1.110 -0.856 1.00 1.00 H ATOM 38 HA SER A 4 -6.761 -1.032 1.984 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.544 -0.731 0.296 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.144 -2.309 -0.378 1.00 1.00 H ATOM 41 HG SER A 4 -8.423 -2.973 1.993 1.00 1.00 H ATOM 42 N ASP A 5 -5.099 -3.335 0.633 1.00 1.00 N ATOM 43 CA ASP A 5 -4.467 -4.640 0.805 1.00 1.00 C ATOM 44 C ASP A 5 -3.043 -4.489 1.347 1.00 1.00 C ATOM 45 O ASP A 5 -2.154 -3.975 0.658 1.00 1.00 O ATOM 46 CB ASP A 5 -4.425 -5.376 -0.544 1.00 1.00 C ATOM 47 CG ASP A 5 -4.557 -6.876 -0.330 1.00 1.00 C ATOM 48 OD1 ASP A 5 -5.540 -7.292 0.246 1.00 1.00 O ATOM 49 OD2 ASP A 5 -3.683 -7.596 -0.766 1.00 1.00 O ATOM 50 H ASP A 5 -4.723 -2.705 -0.017 1.00 1.00 H ATOM 51 HA ASP A 5 -5.049 -5.226 1.502 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.233 -5.031 -1.164 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.487 -5.171 -1.034 1.00 1.00 H ATOM 54 N PRO A 6 -2.801 -4.929 2.556 1.00 1.00 N ATOM 55 CA PRO A 6 -1.450 -4.842 3.178 1.00 1.00 C ATOM 56 C PRO A 6 -0.359 -5.259 2.193 1.00 1.00 C ATOM 57 O PRO A 6 0.666 -4.589 2.065 1.00 1.00 O ATOM 58 CB PRO A 6 -1.543 -5.804 4.366 1.00 1.00 C ATOM 59 CG PRO A 6 -2.989 -5.812 4.743 1.00 1.00 C ATOM 60 CD PRO A 6 -3.782 -5.554 3.460 1.00 1.00 C ATOM 61 HA PRO A 6 -1.264 -3.843 3.536 1.00 1.00 H ATOM 62 HB2 PRO A 6 -1.219 -6.794 4.073 1.00 1.00 H ATOM 63 HB3 PRO A 6 -0.949 -5.442 5.190 1.00 1.00 H ATOM 64 HG2 PRO A 6 -3.257 -6.772 5.162 1.00 1.00 H ATOM 65 HG3 PRO A 6 -3.190 -5.027 5.454 1.00 1.00 H ATOM 66 HD2 PRO A 6 -4.143 -6.488 3.045 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.602 -4.878 3.647 1.00 1.00 H ATOM 68 N ARG A 7 -0.605 -6.356 1.476 1.00 1.00 N ATOM 69 CA ARG A 7 0.348 -6.843 0.481 1.00 1.00 C ATOM 70 C ARG A 7 0.779 -5.697 -0.429 1.00 1.00 C ATOM 71 O ARG A 7 1.955 -5.569 -0.770 1.00 1.00 O ATOM 72 CB ARG A 7 -0.288 -7.960 -0.356 1.00 1.00 C ATOM 73 CG ARG A 7 -0.524 -9.195 0.519 1.00 1.00 C ATOM 74 CD ARG A 7 -1.227 -10.278 -0.305 1.00 1.00 C ATOM 75 NE ARG A 7 -2.420 -9.720 -0.937 1.00 1.00 N ATOM 76 CZ ARG A 7 -3.019 -10.314 -1.946 1.00 1.00 C ATOM 77 NH1 ARG A 7 -2.589 -11.445 -2.381 1.00 1.00 N ATOM 78 NH2 ARG A 7 -4.044 -9.762 -2.486 1.00 1.00 N ATOM 79 H ARG A 7 -1.452 -6.833 1.607 1.00 1.00 H ATOM 80 HA ARG A 7 1.218 -7.233 0.987 1.00 1.00 H ATOM 81 HB2 ARG A 7 -1.229 -7.615 -0.757 1.00 1.00 H ATOM 82 HB3 ARG A 7 0.375 -8.220 -1.170 1.00 1.00 H ATOM 83 HG2 ARG A 7 0.424 -9.572 0.878 1.00 1.00 H ATOM 84 HG3 ARG A 7 -1.147 -8.927 1.359 1.00 1.00 H ATOM 85 HD2 ARG A 7 -0.550 -10.641 -1.067 1.00 1.00 H ATOM 86 HD3 ARG A 7 -1.506 -11.098 0.344 1.00 1.00 H ATOM 87 HE ARG A 7 -2.786 -8.859 -0.612 1.00 1.00 H ATOM 88 HH11 ARG A 7 -1.799 -11.876 -1.947 1.00 1.00 H ATOM 89 HH12 ARG A 7 -3.036 -11.885 -3.159 1.00 1.00 H ATOM 90 HH21 ARG A 7 -4.380 -8.889 -2.134 1.00 1.00 H ATOM 91 HH22 ARG A 7 -4.501 -10.197 -3.257 1.00 1.00 H HETATM 92 N ABA A 8 -0.178 -4.849 -0.799 1.00 1.00 N HETATM 93 CA ABA A 8 0.126 -3.700 -1.643 1.00 1.00 C HETATM 94 C ABA A 8 0.780 -2.608 -0.795 1.00 1.00 C HETATM 95 O ABA A 8 1.903 -2.191 -1.061 1.00 1.00 O HETATM 96 CB ABA A 8 -1.160 -3.175 -2.311 1.00 1.00 C HETATM 97 CG ABA A 8 -1.036 -1.737 -2.578 1.00 1.00 C HETATM 98 H ABA A 8 -1.100 -4.987 -0.481 1.00 1.00 H HETATM 99 HA ABA A 8 0.821 -4.004 -2.413 1.00 1.00 H HETATM 100 HB3 ABA A 8 -2.001 -3.349 -1.654 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.319 -3.701 -3.239 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.336 -1.153 -2.010 1.00 1.00 H ATOM 103 N ASN A 9 0.067 -2.156 0.232 1.00 1.00 N ATOM 104 CA ASN A 9 0.580 -1.113 1.126 1.00 1.00 C ATOM 105 C ASN A 9 2.028 -1.398 1.538 1.00 1.00 C ATOM 106 O ASN A 9 2.866 -0.499 1.537 1.00 1.00 O ATOM 107 CB ASN A 9 -0.299 -1.023 2.382 1.00 1.00 C ATOM 108 CG ASN A 9 -1.747 -1.345 2.047 1.00 1.00 C ATOM 109 OD1 ASN A 9 -2.481 -1.850 2.886 1.00 1.00 O ATOM 110 ND2 ASN A 9 -2.204 -1.078 0.868 1.00 1.00 N ATOM 111 H ASN A 9 -0.824 -2.532 0.394 1.00 1.00 H ATOM 112 HA ASN A 9 0.549 -0.160 0.614 1.00 1.00 H ATOM 113 HB2 ASN A 9 0.059 -1.725 3.121 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.245 -0.026 2.782 1.00 1.00 H ATOM 115 HD21 ASN A 9 -1.622 -0.670 0.197 1.00 1.00 H ATOM 116 HD22 ASN A 9 -3.128 -1.307 0.641 1.00 1.00 H ATOM 117 N TYR A 10 2.317 -2.650 1.889 1.00 1.00 N ATOM 118 CA TYR A 10 3.673 -3.026 2.300 1.00 1.00 C ATOM 119 C TYR A 10 4.679 -2.749 1.180 1.00 1.00 C ATOM 120 O TYR A 10 5.862 -2.515 1.435 1.00 1.00 O ATOM 121 CB TYR A 10 3.715 -4.512 2.676 1.00 1.00 C ATOM 122 CG TYR A 10 3.245 -4.707 4.104 1.00 1.00 C ATOM 123 CD1 TYR A 10 2.035 -4.150 4.535 1.00 1.00 C ATOM 124 CD2 TYR A 10 4.020 -5.463 4.994 1.00 1.00 C ATOM 125 CE1 TYR A 10 1.598 -4.352 5.852 1.00 1.00 C ATOM 126 CE2 TYR A 10 3.581 -5.659 6.312 1.00 1.00 C ATOM 127 CZ TYR A 10 2.372 -5.105 6.739 1.00 1.00 C ATOM 128 OH TYR A 10 1.939 -5.308 8.033 1.00 1.00 O ATOM 129 H TYR A 10 1.609 -3.332 1.872 1.00 1.00 H ATOM 130 HA TYR A 10 3.950 -2.439 3.160 1.00 1.00 H ATOM 131 HB2 TYR A 10 3.069 -5.067 2.011 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.727 -4.878 2.578 1.00 1.00 H ATOM 133 HD1 TYR A 10 1.439 -3.566 3.850 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.957 -5.891 4.668 1.00 1.00 H ATOM 135 HE1 TYR A 10 0.664 -3.922 6.183 1.00 1.00 H ATOM 136 HE2 TYR A 10 4.179 -6.239 6.998 1.00 1.00 H ATOM 137 HH TYR A 10 1.305 -6.036 8.021 1.00 1.00 H ATOM 138 N ASP A 11 4.195 -2.771 -0.052 1.00 1.00 N ATOM 139 CA ASP A 11 5.044 -2.513 -1.212 1.00 1.00 C ATOM 140 C ASP A 11 4.790 -1.101 -1.748 1.00 1.00 C ATOM 141 O ASP A 11 5.654 -0.499 -2.387 1.00 1.00 O ATOM 142 CB ASP A 11 4.745 -3.551 -2.305 1.00 1.00 C ATOM 143 CG ASP A 11 5.883 -4.550 -2.411 1.00 1.00 C ATOM 144 OD1 ASP A 11 5.846 -5.537 -1.707 1.00 1.00 O ATOM 145 OD2 ASP A 11 6.779 -4.317 -3.199 1.00 1.00 O ATOM 146 H ASP A 11 3.242 -2.958 -0.187 1.00 1.00 H ATOM 147 HA ASP A 11 6.080 -2.596 -0.920 1.00 1.00 H ATOM 148 HB2 ASP A 11 3.833 -4.076 -2.060 1.00 1.00 H ATOM 149 HB3 ASP A 11 4.623 -3.050 -3.252 1.00 1.00 H ATOM 150 N HIS A 12 3.597 -0.585 -1.483 1.00 1.00 N ATOM 151 CA HIS A 12 3.221 0.750 -1.948 1.00 1.00 C ATOM 152 C HIS A 12 2.807 1.653 -0.782 1.00 1.00 C ATOM 153 O HIS A 12 1.682 2.155 -0.737 1.00 1.00 O ATOM 154 CB HIS A 12 2.067 0.636 -2.951 1.00 1.00 C ATOM 155 CG HIS A 12 2.483 -0.249 -4.087 1.00 1.00 C ATOM 156 ND1 HIS A 12 2.936 0.260 -5.292 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.548 -1.610 -4.207 1.00 1.00 C ATOM 158 CE1 HIS A 12 3.258 -0.781 -6.077 1.00 1.00 C ATOM 159 NE2 HIS A 12 3.041 -1.947 -5.465 1.00 1.00 N ATOM 160 H HIS A 12 2.949 -1.119 -0.969 1.00 1.00 H ATOM 161 HA HIS A 12 4.068 1.198 -2.448 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.204 0.212 -2.461 1.00 1.00 H ATOM 163 HB3 HIS A 12 1.822 1.614 -3.331 1.00 1.00 H ATOM 164 HD2 HIS A 12 2.248 -2.314 -3.445 1.00 1.00 H ATOM 165 HE1 HIS A 12 3.646 -0.684 -7.080 1.00 1.00 H ATOM 166 HE2 HIS A 12 3.206 -2.848 -5.818 1.00 1.00 H ATOM 167 N PRO A 13 3.693 1.889 0.148 1.00 1.00 N ATOM 168 CA PRO A 13 3.405 2.771 1.319 1.00 1.00 C ATOM 169 C PRO A 13 3.305 4.237 0.898 1.00 1.00 C ATOM 170 O PRO A 13 2.465 4.986 1.401 1.00 1.00 O ATOM 171 CB PRO A 13 4.600 2.536 2.247 1.00 1.00 C ATOM 172 CG PRO A 13 5.711 2.101 1.350 1.00 1.00 C ATOM 173 CD PRO A 13 5.060 1.343 0.194 1.00 1.00 C ATOM 174 HA PRO A 13 2.497 2.462 1.812 1.00 1.00 H ATOM 175 HB2 PRO A 13 4.864 3.452 2.760 1.00 1.00 H ATOM 176 HB3 PRO A 13 4.375 1.757 2.959 1.00 1.00 H ATOM 177 HG2 PRO A 13 6.246 2.964 0.977 1.00 1.00 H ATOM 178 HG3 PRO A 13 6.383 1.444 1.881 1.00 1.00 H ATOM 179 HD2 PRO A 13 5.584 1.542 -0.732 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.033 0.284 0.399 1.00 1.00 H ATOM 181 N GLU A 14 4.165 4.627 -0.037 1.00 1.00 N ATOM 182 CA GLU A 14 4.186 6.000 -0.543 1.00 1.00 C ATOM 183 C GLU A 14 2.812 6.435 -1.058 1.00 1.00 C ATOM 184 O GLU A 14 2.514 7.631 -1.113 1.00 1.00 O ATOM 185 CB GLU A 14 5.224 6.133 -1.666 1.00 1.00 C ATOM 186 CG GLU A 14 5.177 4.908 -2.596 1.00 1.00 C ATOM 187 CD GLU A 14 6.572 4.329 -2.778 1.00 1.00 C ATOM 188 OE1 GLU A 14 7.084 3.763 -1.833 1.00 1.00 O ATOM 189 OE2 GLU A 14 7.114 4.464 -3.858 1.00 1.00 O ATOM 190 H GLU A 14 4.804 3.975 -0.399 1.00 1.00 H ATOM 191 HA GLU A 14 4.473 6.657 0.264 1.00 1.00 H ATOM 192 HB2 GLU A 14 5.013 7.026 -2.240 1.00 1.00 H ATOM 193 HB3 GLU A 14 6.207 6.216 -1.231 1.00 1.00 H ATOM 194 HG2 GLU A 14 4.531 4.154 -2.175 1.00 1.00 H ATOM 195 HG3 GLU A 14 4.790 5.207 -3.559 1.00 1.00 H ATOM 196 N ILE A 15 1.982 5.470 -1.438 1.00 1.00 N ATOM 197 CA ILE A 15 0.644 5.780 -1.949 1.00 1.00 C ATOM 198 C ILE A 15 -0.379 5.809 -0.813 1.00 1.00 C ATOM 199 O ILE A 15 -1.234 6.693 -0.760 1.00 1.00 O ATOM 200 CB ILE A 15 0.227 4.754 -3.020 1.00 1.00 C ATOM 201 CG1 ILE A 15 -0.579 3.609 -2.390 1.00 1.00 C ATOM 202 CG2 ILE A 15 1.474 4.176 -3.696 1.00 1.00 C ATOM 203 CD1 ILE A 15 -0.907 2.566 -3.461 1.00 1.00 C ATOM 204 H ILE A 15 2.272 4.536 -1.379 1.00 1.00 H ATOM 205 HA ILE A 15 0.669 6.758 -2.407 1.00 1.00 H ATOM 206 HB ILE A 15 -0.381 5.252 -3.762 1.00 1.00 H ATOM 207 HG12 ILE A 15 0.002 3.148 -1.609 1.00 1.00 H ATOM 208 HG13 ILE A 15 -1.498 3.995 -1.978 1.00 1.00 H ATOM 209 HG21 ILE A 15 1.176 3.580 -4.547 1.00 1.00 H ATOM 210 HG22 ILE A 15 2.007 3.554 -2.994 1.00 1.00 H ATOM 211 HG23 ILE A 15 2.114 4.980 -4.025 1.00 1.00 H ATOM 212 HD11 ILE A 15 -1.398 1.722 -3.002 1.00 1.00 H ATOM 213 HD12 ILE A 15 0.006 2.235 -3.934 1.00 1.00 H ATOM 214 HD13 ILE A 15 -1.558 3.003 -4.203 1.00 1.00 H ATOM 215 N CYS A 16 -0.287 4.835 0.087 1.00 1.00 N ATOM 216 CA CYS A 16 -1.214 4.757 1.222 1.00 1.00 C ATOM 217 C CYS A 16 -0.827 5.742 2.324 1.00 1.00 C ATOM 218 O CYS A 16 -1.691 6.283 3.008 1.00 1.00 O ATOM 219 CB CYS A 16 -1.224 3.339 1.800 1.00 1.00 C ATOM 220 SG CYS A 16 -2.828 2.562 1.477 1.00 1.00 S ATOM 221 H CYS A 16 0.413 4.155 -0.016 1.00 1.00 H ATOM 222 HA CYS A 16 -2.209 4.996 0.879 1.00 1.00 H ATOM 223 HB2 CYS A 16 -0.441 2.755 1.340 1.00 1.00 H ATOM 224 HB3 CYS A 16 -1.058 3.385 2.865 1.00 1.00 H HETATM 225 N NH2 A 17 0.427 6.002 2.548 1.00 1.00 N HETATM 226 HN1 NH2 A 17 0.674 6.625 3.260 1.00 1.00 H HETATM 227 HN2 NH2 A 17 1.126 5.575 2.004 1.00 1.00 H TER 228 NH2 A 17