ATOM 1 N GLY A 1 -6.574 1.084 -5.767 1.00 1.00 N ATOM 2 CA GLY A 1 -6.855 -0.030 -4.810 1.00 1.00 C ATOM 3 C GLY A 1 -5.562 -0.427 -4.103 1.00 1.00 C ATOM 4 O GLY A 1 -4.685 0.411 -3.890 1.00 1.00 O ATOM 5 H1 GLY A 1 -7.266 1.847 -5.629 1.00 1.00 H ATOM 6 H2 GLY A 1 -6.640 0.728 -6.743 1.00 1.00 H ATOM 7 H3 GLY A 1 -5.618 1.453 -5.598 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.579 0.293 -4.079 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.242 -0.882 -5.349 1.00 1.00 H HETATM 10 N ABA A 2 -5.448 -1.705 -3.746 1.00 1.00 N HETATM 11 CA ABA A 2 -4.252 -2.221 -3.068 1.00 1.00 C HETATM 12 C ABA A 2 -4.033 -1.567 -1.692 1.00 1.00 C HETATM 13 O ABA A 2 -3.545 -2.214 -0.767 1.00 1.00 O HETATM 14 CB ABA A 2 -3.024 -2.041 -3.983 1.00 1.00 C HETATM 15 CG ABA A 2 -1.992 -1.244 -3.325 1.00 1.00 C HETATM 16 H ABA A 2 -6.180 -2.322 -3.948 1.00 1.00 H HETATM 17 HA ABA A 2 -4.387 -3.277 -2.905 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.329 -1.544 -4.891 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.621 -3.009 -4.232 1.00 1.00 H HETATM 20 HG1 ABA A 2 -1.999 -0.173 -3.434 1.00 1.00 H ATOM 21 N CYS A 3 -4.408 -0.300 -1.548 1.00 1.00 N ATOM 22 CA CYS A 3 -4.245 0.395 -0.270 1.00 1.00 C ATOM 23 C CYS A 3 -4.900 -0.404 0.851 1.00 1.00 C ATOM 24 O CYS A 3 -4.457 -0.380 1.997 1.00 1.00 O ATOM 25 CB CYS A 3 -4.880 1.784 -0.349 1.00 1.00 C ATOM 26 SG CYS A 3 -3.619 3.043 -0.034 1.00 1.00 S ATOM 27 H CYS A 3 -4.809 0.175 -2.305 1.00 1.00 H ATOM 28 HA CYS A 3 -3.192 0.501 -0.056 1.00 1.00 H ATOM 29 HB2 CYS A 3 -5.298 1.934 -1.333 1.00 1.00 H ATOM 30 HB3 CYS A 3 -5.661 1.865 0.387 1.00 1.00 H ATOM 31 N SER A 4 -5.957 -1.117 0.496 1.00 1.00 N ATOM 32 CA SER A 4 -6.688 -1.936 1.458 1.00 1.00 C ATOM 33 C SER A 4 -6.017 -3.292 1.640 1.00 1.00 C ATOM 34 O SER A 4 -6.345 -4.038 2.564 1.00 1.00 O ATOM 35 CB SER A 4 -8.112 -2.148 0.964 1.00 1.00 C ATOM 36 OG SER A 4 -8.845 -2.877 1.945 1.00 1.00 O ATOM 37 H SER A 4 -6.255 -1.093 -0.438 1.00 1.00 H ATOM 38 HA SER A 4 -6.722 -1.429 2.409 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.579 -1.189 0.798 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.087 -2.698 0.032 1.00 1.00 H ATOM 41 HG SER A 4 -8.521 -3.792 1.947 1.00 1.00 H ATOM 42 N ASP A 5 -5.085 -3.609 0.754 1.00 1.00 N ATOM 43 CA ASP A 5 -4.378 -4.880 0.817 1.00 1.00 C ATOM 44 C ASP A 5 -3.002 -4.711 1.468 1.00 1.00 C ATOM 45 O ASP A 5 -2.087 -4.131 0.873 1.00 1.00 O ATOM 46 CB ASP A 5 -4.224 -5.440 -0.601 1.00 1.00 C ATOM 47 CG ASP A 5 -4.483 -6.935 -0.601 1.00 1.00 C ATOM 48 OD1 ASP A 5 -3.801 -7.637 0.122 1.00 1.00 O ATOM 49 OD2 ASP A 5 -5.359 -7.363 -1.326 1.00 1.00 O ATOM 50 H ASP A 5 -4.865 -2.976 0.039 1.00 1.00 H ATOM 51 HA ASP A 5 -4.959 -5.576 1.402 1.00 1.00 H ATOM 52 HB2 ASP A 5 -4.931 -4.959 -1.257 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.223 -5.253 -0.957 1.00 1.00 H ATOM 54 N PRO A 6 -2.831 -5.211 2.669 1.00 1.00 N ATOM 55 CA PRO A 6 -1.529 -5.118 3.396 1.00 1.00 C ATOM 56 C PRO A 6 -0.362 -5.516 2.496 1.00 1.00 C ATOM 57 O PRO A 6 0.756 -5.023 2.653 1.00 1.00 O ATOM 58 CB PRO A 6 -1.699 -6.091 4.562 1.00 1.00 C ATOM 59 CG PRO A 6 -3.169 -6.143 4.815 1.00 1.00 C ATOM 60 CD PRO A 6 -3.851 -5.919 3.464 1.00 1.00 C ATOM 61 HA PRO A 6 -1.381 -4.120 3.774 1.00 1.00 H ATOM 62 HB2 PRO A 6 -1.326 -7.070 4.290 1.00 1.00 H ATOM 63 HB3 PRO A 6 -1.186 -5.724 5.438 1.00 1.00 H ATOM 64 HG2 PRO A 6 -3.440 -7.109 5.217 1.00 1.00 H ATOM 65 HG3 PRO A 6 -3.457 -5.361 5.500 1.00 1.00 H ATOM 66 HD2 PRO A 6 -4.104 -6.867 3.005 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.729 -5.303 3.580 1.00 1.00 H ATOM 68 N ARG A 7 -0.639 -6.396 1.537 1.00 1.00 N ATOM 69 CA ARG A 7 0.384 -6.837 0.592 1.00 1.00 C ATOM 70 C ARG A 7 0.849 -5.647 -0.245 1.00 1.00 C ATOM 71 O ARG A 7 2.046 -5.432 -0.438 1.00 1.00 O ATOM 72 CB ARG A 7 -0.188 -7.918 -0.335 1.00 1.00 C ATOM 73 CG ARG A 7 -0.650 -9.126 0.484 1.00 1.00 C ATOM 74 CD ARG A 7 -1.416 -10.086 -0.430 1.00 1.00 C ATOM 75 NE ARG A 7 -0.482 -10.767 -1.330 1.00 1.00 N ATOM 76 CZ ARG A 7 -0.856 -11.252 -2.499 1.00 1.00 C ATOM 77 NH1 ARG A 7 -2.077 -11.161 -2.890 1.00 1.00 N ATOM 78 NH2 ARG A 7 0.012 -11.828 -3.246 1.00 1.00 N ATOM 79 H ARG A 7 -1.553 -6.738 1.453 1.00 1.00 H ATOM 80 HA ARG A 7 1.225 -7.241 1.137 1.00 1.00 H ATOM 81 HB2 ARG A 7 -1.028 -7.512 -0.881 1.00 1.00 H ATOM 82 HB3 ARG A 7 0.576 -8.231 -1.031 1.00 1.00 H ATOM 83 HG2 ARG A 7 0.210 -9.630 0.901 1.00 1.00 H ATOM 84 HG3 ARG A 7 -1.300 -8.799 1.282 1.00 1.00 H ATOM 85 HD2 ARG A 7 -1.936 -10.817 0.173 1.00 1.00 H ATOM 86 HD3 ARG A 7 -2.133 -9.524 -1.007 1.00 1.00 H ATOM 87 HE ARG A 7 0.454 -10.864 -1.062 1.00 1.00 H ATOM 88 HH11 ARG A 7 -2.754 -10.717 -2.312 1.00 1.00 H ATOM 89 HH12 ARG A 7 -2.345 -11.536 -3.777 1.00 1.00 H ATOM 90 HH21 ARG A 7 0.959 -11.902 -2.940 1.00 1.00 H ATOM 91 HH22 ARG A 7 -0.260 -12.199 -4.133 1.00 1.00 H HETATM 92 N ABA A 8 -0.117 -4.871 -0.722 1.00 1.00 N HETATM 93 CA ABA A 8 0.179 -3.691 -1.526 1.00 1.00 C HETATM 94 C ABA A 8 0.678 -2.562 -0.620 1.00 1.00 C HETATM 95 O ABA A 8 1.765 -2.026 -0.823 1.00 1.00 O HETATM 96 CB ABA A 8 -1.084 -3.264 -2.298 1.00 1.00 C HETATM 97 CG ABA A 8 -1.076 -1.816 -2.532 1.00 1.00 C HETATM 98 H ABA A 8 -1.052 -5.091 -0.518 1.00 1.00 H HETATM 99 HA ABA A 8 0.956 -3.935 -2.236 1.00 1.00 H HETATM 100 HB3 ABA A 8 -1.959 -3.532 -1.722 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.113 -3.781 -3.244 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.453 -1.188 -1.929 1.00 1.00 H ATOM 103 N ASN A 9 -0.122 -2.222 0.387 1.00 1.00 N ATOM 104 CA ASN A 9 0.245 -1.166 1.338 1.00 1.00 C ATOM 105 C ASN A 9 1.711 -1.303 1.775 1.00 1.00 C ATOM 106 O ASN A 9 2.376 -0.310 2.078 1.00 1.00 O ATOM 107 CB ASN A 9 -0.673 -1.248 2.563 1.00 1.00 C ATOM 108 CG ASN A 9 -1.156 0.139 2.962 1.00 1.00 C ATOM 109 OD1 ASN A 9 -0.360 1.062 3.093 1.00 1.00 O ATOM 110 ND2 ASN A 9 -2.418 0.345 3.158 1.00 1.00 N ATOM 111 H ASN A 9 -0.974 -2.698 0.498 1.00 1.00 H ATOM 112 HA ASN A 9 0.112 -0.199 0.863 1.00 1.00 H ATOM 113 HB2 ASN A 9 -1.526 -1.869 2.331 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.131 -1.684 3.390 1.00 1.00 H ATOM 115 HD21 ASN A 9 -3.059 -0.390 3.046 1.00 1.00 H ATOM 116 HD22 ASN A 9 -2.731 1.232 3.419 1.00 1.00 H ATOM 117 N TYR A 10 2.209 -2.536 1.799 1.00 1.00 N ATOM 118 CA TYR A 10 3.596 -2.794 2.192 1.00 1.00 C ATOM 119 C TYR A 10 4.551 -2.454 1.051 1.00 1.00 C ATOM 120 O TYR A 10 5.576 -1.800 1.256 1.00 1.00 O ATOM 121 CB TYR A 10 3.766 -4.269 2.576 1.00 1.00 C ATOM 122 CG TYR A 10 3.755 -4.399 4.078 1.00 1.00 C ATOM 123 CD1 TYR A 10 2.676 -3.899 4.810 1.00 1.00 C ATOM 124 CD2 TYR A 10 4.824 -5.015 4.736 1.00 1.00 C ATOM 125 CE1 TYR A 10 2.665 -4.012 6.206 1.00 1.00 C ATOM 126 CE2 TYR A 10 4.815 -5.127 6.132 1.00 1.00 C ATOM 127 CZ TYR A 10 3.735 -4.628 6.865 1.00 1.00 C ATOM 128 OH TYR A 10 3.725 -4.739 8.239 1.00 1.00 O ATOM 129 H TYR A 10 1.634 -3.289 1.545 1.00 1.00 H ATOM 130 HA TYR A 10 3.842 -2.176 3.044 1.00 1.00 H ATOM 131 HB2 TYR A 10 2.956 -4.848 2.158 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.706 -4.637 2.191 1.00 1.00 H ATOM 133 HD1 TYR A 10 1.853 -3.425 4.297 1.00 1.00 H ATOM 134 HD2 TYR A 10 5.658 -5.399 4.166 1.00 1.00 H ATOM 135 HE1 TYR A 10 1.832 -3.627 6.775 1.00 1.00 H ATOM 136 HE2 TYR A 10 5.640 -5.604 6.642 1.00 1.00 H ATOM 137 HH TYR A 10 3.374 -5.607 8.464 1.00 1.00 H ATOM 138 N ASP A 11 4.207 -2.911 -0.144 1.00 1.00 N ATOM 139 CA ASP A 11 5.028 -2.660 -1.325 1.00 1.00 C ATOM 140 C ASP A 11 4.832 -1.224 -1.826 1.00 1.00 C ATOM 141 O ASP A 11 5.739 -0.628 -2.410 1.00 1.00 O ATOM 142 CB ASP A 11 4.653 -3.658 -2.432 1.00 1.00 C ATOM 143 CG ASP A 11 5.803 -4.619 -2.690 1.00 1.00 C ATOM 144 OD1 ASP A 11 6.148 -5.358 -1.787 1.00 1.00 O ATOM 145 OD2 ASP A 11 6.325 -4.612 -3.789 1.00 1.00 O ATOM 146 H ASP A 11 3.379 -3.429 -0.233 1.00 1.00 H ATOM 147 HA ASP A 11 6.068 -2.798 -1.068 1.00 1.00 H ATOM 148 HB2 ASP A 11 3.781 -4.217 -2.131 1.00 1.00 H ATOM 149 HB3 ASP A 11 4.434 -3.119 -3.342 1.00 1.00 H ATOM 150 N HIS A 12 3.642 -0.682 -1.597 1.00 1.00 N ATOM 151 CA HIS A 12 3.328 0.678 -2.036 1.00 1.00 C ATOM 152 C HIS A 12 2.910 1.570 -0.859 1.00 1.00 C ATOM 153 O HIS A 12 1.749 1.964 -0.740 1.00 1.00 O ATOM 154 CB HIS A 12 2.202 0.634 -3.076 1.00 1.00 C ATOM 155 CG HIS A 12 2.466 -0.463 -4.068 1.00 1.00 C ATOM 156 ND1 HIS A 12 2.966 -0.210 -5.334 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.308 -1.820 -3.991 1.00 1.00 C ATOM 158 CE1 HIS A 12 3.087 -1.392 -5.965 1.00 1.00 C ATOM 159 NE2 HIS A 12 2.701 -2.408 -5.189 1.00 1.00 N ATOM 160 H HIS A 12 2.956 -1.210 -1.127 1.00 1.00 H ATOM 161 HA HIS A 12 4.204 1.107 -2.500 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.261 0.446 -2.580 1.00 1.00 H ATOM 163 HB3 HIS A 12 2.151 1.579 -3.594 1.00 1.00 H ATOM 164 HD2 HIS A 12 1.938 -2.352 -3.129 1.00 1.00 H ATOM 165 HE1 HIS A 12 3.453 -1.504 -6.976 1.00 1.00 H ATOM 166 HE2 HIS A 12 2.692 -3.364 -5.414 1.00 1.00 H ATOM 167 N PRO A 13 3.834 1.911 0.001 1.00 1.00 N ATOM 168 CA PRO A 13 3.549 2.791 1.177 1.00 1.00 C ATOM 169 C PRO A 13 3.264 4.236 0.754 1.00 1.00 C ATOM 170 O PRO A 13 2.516 4.955 1.418 1.00 1.00 O ATOM 171 CB PRO A 13 4.830 2.700 2.015 1.00 1.00 C ATOM 172 CG PRO A 13 5.910 2.319 1.055 1.00 1.00 C ATOM 173 CD PRO A 13 5.246 1.491 -0.046 1.00 1.00 C ATOM 174 HA PRO A 13 2.717 2.402 1.744 1.00 1.00 H ATOM 175 HB2 PRO A 13 5.049 3.659 2.470 1.00 1.00 H ATOM 176 HB3 PRO A 13 4.727 1.940 2.775 1.00 1.00 H ATOM 177 HG2 PRO A 13 6.362 3.208 0.635 1.00 1.00 H ATOM 178 HG3 PRO A 13 6.657 1.723 1.555 1.00 1.00 H ATOM 179 HD2 PRO A 13 5.685 1.722 -1.010 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.331 0.438 0.169 1.00 1.00 H ATOM 181 N GLU A 14 3.872 4.644 -0.353 1.00 1.00 N ATOM 182 CA GLU A 14 3.702 6.002 -0.877 1.00 1.00 C ATOM 183 C GLU A 14 2.244 6.305 -1.244 1.00 1.00 C ATOM 184 O GLU A 14 1.770 7.428 -1.056 1.00 1.00 O ATOM 185 CB GLU A 14 4.589 6.184 -2.114 1.00 1.00 C ATOM 186 CG GLU A 14 4.320 5.049 -3.114 1.00 1.00 C ATOM 187 CD GLU A 14 5.224 5.190 -4.325 1.00 1.00 C ATOM 188 OE1 GLU A 14 4.867 5.921 -5.225 1.00 1.00 O ATOM 189 OE2 GLU A 14 6.267 4.567 -4.337 1.00 1.00 O ATOM 190 H GLU A 14 4.455 4.020 -0.829 1.00 1.00 H ATOM 191 HA GLU A 14 4.019 6.708 -0.124 1.00 1.00 H ATOM 192 HB2 GLU A 14 4.367 7.136 -2.578 1.00 1.00 H ATOM 193 HB3 GLU A 14 5.626 6.163 -1.817 1.00 1.00 H ATOM 194 HG2 GLU A 14 4.509 4.099 -2.640 1.00 1.00 H ATOM 195 HG3 GLU A 14 3.291 5.088 -3.436 1.00 1.00 H ATOM 196 N ILE A 15 1.539 5.311 -1.779 1.00 1.00 N ATOM 197 CA ILE A 15 0.142 5.508 -2.175 1.00 1.00 C ATOM 198 C ILE A 15 -0.770 5.568 -0.950 1.00 1.00 C ATOM 199 O ILE A 15 -1.707 6.367 -0.904 1.00 1.00 O ATOM 200 CB ILE A 15 -0.313 4.382 -3.115 1.00 1.00 C ATOM 201 CG1 ILE A 15 -0.671 3.133 -2.299 1.00 1.00 C ATOM 202 CG2 ILE A 15 0.814 4.047 -4.096 1.00 1.00 C ATOM 203 CD1 ILE A 15 -0.824 1.924 -3.225 1.00 1.00 C ATOM 204 H ILE A 15 1.965 4.439 -1.917 1.00 1.00 H ATOM 205 HA ILE A 15 0.065 6.447 -2.705 1.00 1.00 H ATOM 206 HB ILE A 15 -1.182 4.710 -3.668 1.00 1.00 H ATOM 207 HG12 ILE A 15 0.109 2.939 -1.585 1.00 1.00 H ATOM 208 HG13 ILE A 15 -1.602 3.299 -1.777 1.00 1.00 H ATOM 209 HG21 ILE A 15 1.259 4.961 -4.462 1.00 1.00 H ATOM 210 HG22 ILE A 15 0.412 3.485 -4.926 1.00 1.00 H ATOM 211 HG23 ILE A 15 1.564 3.456 -3.593 1.00 1.00 H ATOM 212 HD11 ILE A 15 -0.813 1.020 -2.635 1.00 1.00 H ATOM 213 HD12 ILE A 15 -0.009 1.900 -3.932 1.00 1.00 H ATOM 214 HD13 ILE A 15 -1.760 1.994 -3.757 1.00 1.00 H ATOM 215 N CYS A 16 -0.493 4.724 0.039 1.00 1.00 N ATOM 216 CA CYS A 16 -1.303 4.705 1.260 1.00 1.00 C ATOM 217 C CYS A 16 -0.780 5.714 2.278 1.00 1.00 C ATOM 218 O CYS A 16 -1.548 6.262 3.060 1.00 1.00 O ATOM 219 CB CYS A 16 -1.298 3.309 1.881 1.00 1.00 C ATOM 220 SG CYS A 16 -2.978 2.637 1.836 1.00 1.00 S ATOM 221 H CYS A 16 0.264 4.105 -0.054 1.00 1.00 H ATOM 222 HA CYS A 16 -2.319 4.966 1.009 1.00 1.00 H ATOM 223 HB2 CYS A 16 -0.635 2.664 1.320 1.00 1.00 H ATOM 224 HB3 CYS A 16 -0.963 3.368 2.906 1.00 1.00 H HETATM 225 N NH2 A 17 0.483 5.992 2.320 1.00 1.00 N HETATM 226 HN1 NH2 A 17 0.816 6.636 2.976 1.00 1.00 H HETATM 227 HN2 NH2 A 17 1.105 5.558 1.697 1.00 1.00 H TER 228 NH2 A 17