ATOM 1 N GLY A 1 -2.952 2.403 -3.780 1.00 1.00 N ATOM 2 CA GLY A 1 -3.881 2.448 -2.614 1.00 1.00 C ATOM 3 C GLY A 1 -3.338 1.579 -1.488 1.00 1.00 C ATOM 4 O GLY A 1 -2.308 1.894 -0.895 1.00 1.00 O ATOM 5 H1 GLY A 1 -2.107 1.848 -3.535 1.00 1.00 H ATOM 6 H2 GLY A 1 -2.665 3.376 -4.032 1.00 1.00 H ATOM 7 H3 GLY A 1 -3.430 1.963 -4.590 1.00 1.00 H ATOM 8 HA2 GLY A 1 -3.974 3.465 -2.266 1.00 1.00 H ATOM 9 HA3 GLY A 1 -4.849 2.081 -2.909 1.00 1.00 H HETATM 10 N ABA A 2 -4.035 0.480 -1.209 1.00 1.00 N HETATM 11 CA ABA A 2 -3.627 -0.450 -0.164 1.00 1.00 C HETATM 12 C ABA A 2 -3.691 0.197 1.226 1.00 1.00 C HETATM 13 O ABA A 2 -2.668 0.446 1.865 1.00 1.00 O HETATM 14 CB ABA A 2 -2.215 -0.943 -0.457 1.00 1.00 C HETATM 15 CG ABA A 2 -2.220 -2.390 -0.610 1.00 1.00 C HETATM 16 H ABA A 2 -4.836 0.285 -1.722 1.00 1.00 H HETATM 17 HA ABA A 2 -4.296 -1.296 -0.177 1.00 1.00 H HETATM 18 HB3 ABA A 2 -1.572 -0.668 0.354 1.00 1.00 H HETATM 19 HB2 ABA A 2 -1.855 -0.493 -1.368 1.00 1.00 H HETATM 20 HG1 ABA A 2 -2.740 -3.008 0.103 1.00 1.00 H ATOM 21 N CYS A 3 -4.907 0.454 1.691 1.00 1.00 N ATOM 22 CA CYS A 3 -5.104 1.055 3.013 1.00 1.00 C ATOM 23 C CYS A 3 -5.416 -0.024 4.041 1.00 1.00 C ATOM 24 O CYS A 3 -5.009 0.063 5.200 1.00 1.00 O ATOM 25 CB CYS A 3 -6.258 2.055 2.966 1.00 1.00 C ATOM 26 SG CYS A 3 -5.642 3.700 3.410 1.00 1.00 S ATOM 27 H CYS A 3 -5.687 0.226 1.140 1.00 1.00 H ATOM 28 HA CYS A 3 -4.203 1.571 3.307 1.00 1.00 H ATOM 29 HB2 CYS A 3 -6.672 2.076 1.970 1.00 1.00 H ATOM 30 HB3 CYS A 3 -7.026 1.756 3.666 1.00 1.00 H ATOM 31 N SER A 4 -6.155 -1.034 3.601 1.00 1.00 N ATOM 32 CA SER A 4 -6.547 -2.141 4.472 1.00 1.00 C ATOM 33 C SER A 4 -5.679 -3.378 4.235 1.00 1.00 C ATOM 34 O SER A 4 -5.655 -4.289 5.064 1.00 1.00 O ATOM 35 CB SER A 4 -8.014 -2.495 4.217 1.00 1.00 C ATOM 36 OG SER A 4 -8.282 -2.408 2.819 1.00 1.00 O ATOM 37 H SER A 4 -6.453 -1.030 2.668 1.00 1.00 H ATOM 38 HA SER A 4 -6.440 -1.835 5.501 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.210 -3.500 4.555 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.650 -1.805 4.760 1.00 1.00 H ATOM 41 HG SER A 4 -8.660 -1.534 2.644 1.00 1.00 H ATOM 42 N ASP A 5 -4.974 -3.419 3.106 1.00 1.00 N ATOM 43 CA ASP A 5 -4.125 -4.570 2.793 1.00 1.00 C ATOM 44 C ASP A 5 -2.639 -4.263 3.050 1.00 1.00 C ATOM 45 O ASP A 5 -2.029 -3.440 2.364 1.00 1.00 O ATOM 46 CB ASP A 5 -4.334 -4.984 1.332 1.00 1.00 C ATOM 47 CG ASP A 5 -3.604 -6.287 1.060 1.00 1.00 C ATOM 48 OD1 ASP A 5 -2.392 -6.264 1.014 1.00 1.00 O ATOM 49 OD2 ASP A 5 -4.270 -7.293 0.905 1.00 1.00 O ATOM 50 H ASP A 5 -5.029 -2.673 2.472 1.00 1.00 H ATOM 51 HA ASP A 5 -4.420 -5.393 3.424 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.388 -5.116 1.143 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.946 -4.217 0.682 1.00 1.00 H ATOM 54 N PRO A 6 -2.051 -4.922 4.019 1.00 1.00 N ATOM 55 CA PRO A 6 -0.613 -4.735 4.373 1.00 1.00 C ATOM 56 C PRO A 6 0.325 -5.532 3.459 1.00 1.00 C ATOM 57 O PRO A 6 1.549 -5.462 3.596 1.00 1.00 O ATOM 58 CB PRO A 6 -0.546 -5.241 5.813 1.00 1.00 C ATOM 59 CG PRO A 6 -1.610 -6.287 5.908 1.00 1.00 C ATOM 60 CD PRO A 6 -2.696 -5.918 4.891 1.00 1.00 C ATOM 61 HA PRO A 6 -0.356 -3.688 4.349 1.00 1.00 H ATOM 62 HB2 PRO A 6 0.427 -5.670 6.014 1.00 1.00 H ATOM 63 HB3 PRO A 6 -0.755 -4.440 6.504 1.00 1.00 H ATOM 64 HG2 PRO A 6 -1.194 -7.259 5.673 1.00 1.00 H ATOM 65 HG3 PRO A 6 -2.032 -6.296 6.900 1.00 1.00 H ATOM 66 HD2 PRO A 6 -2.993 -6.789 4.322 1.00 1.00 H ATOM 67 HD3 PRO A 6 -3.548 -5.480 5.389 1.00 1.00 H ATOM 68 N ARG A 7 -0.259 -6.294 2.539 1.00 1.00 N ATOM 69 CA ARG A 7 0.522 -7.108 1.607 1.00 1.00 C ATOM 70 C ARG A 7 0.764 -6.354 0.300 1.00 1.00 C ATOM 71 O ARG A 7 1.879 -6.347 -0.232 1.00 1.00 O ATOM 72 CB ARG A 7 -0.225 -8.411 1.310 1.00 1.00 C ATOM 73 CG ARG A 7 -0.786 -9.000 2.610 1.00 1.00 C ATOM 74 CD ARG A 7 -0.920 -10.516 2.463 1.00 1.00 C ATOM 75 NE ARG A 7 0.386 -11.100 2.150 1.00 1.00 N ATOM 76 CZ ARG A 7 0.518 -12.367 1.819 1.00 1.00 C ATOM 77 NH1 ARG A 7 -0.503 -13.143 1.803 1.00 1.00 N ATOM 78 NH2 ARG A 7 1.680 -12.826 1.525 1.00 1.00 N ATOM 79 H ARG A 7 -1.238 -6.313 2.479 1.00 1.00 H ATOM 80 HA ARG A 7 1.475 -7.345 2.056 1.00 1.00 H ATOM 81 HB2 ARG A 7 -1.038 -8.211 0.626 1.00 1.00 H ATOM 82 HB3 ARG A 7 0.455 -9.115 0.863 1.00 1.00 H ATOM 83 HG2 ARG A 7 -0.117 -8.774 3.429 1.00 1.00 H ATOM 84 HG3 ARG A 7 -1.758 -8.572 2.809 1.00 1.00 H ATOM 85 HD2 ARG A 7 -1.289 -10.933 3.389 1.00 1.00 H ATOM 86 HD3 ARG A 7 -1.621 -10.738 1.666 1.00 1.00 H ATOM 87 HE ARG A 7 1.184 -10.531 2.176 1.00 1.00 H ATOM 88 HH11 ARG A 7 -1.405 -12.787 2.043 1.00 1.00 H ATOM 89 HH12 ARG A 7 -0.395 -14.102 1.553 1.00 1.00 H ATOM 90 HH21 ARG A 7 2.473 -12.222 1.549 1.00 1.00 H ATOM 91 HH22 ARG A 7 1.787 -13.784 1.270 1.00 1.00 H HETATM 92 N ABA A 8 -0.285 -5.720 -0.212 1.00 1.00 N HETATM 93 CA ABA A 8 -0.192 -4.965 -1.454 1.00 1.00 C HETATM 94 C ABA A 8 0.843 -3.842 -1.324 1.00 1.00 C HETATM 95 O ABA A 8 1.489 -3.465 -2.298 1.00 1.00 O HETATM 96 CB ABA A 8 -1.576 -4.392 -1.801 1.00 1.00 C HETATM 97 CG ABA A 8 -1.574 -2.944 -1.640 1.00 1.00 C HETATM 98 H ABA A 8 -1.150 -5.762 0.259 1.00 1.00 H HETATM 99 HA ABA A 8 0.116 -5.629 -2.246 1.00 1.00 H HETATM 100 HB3 ABA A 8 -2.317 -4.826 -1.147 1.00 1.00 H HETATM 101 HB2 ABA A 8 -1.816 -4.632 -2.822 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.847 -2.361 -2.178 1.00 1.00 H ATOM 103 N ASN A 9 0.979 -3.319 -0.109 1.00 1.00 N ATOM 104 CA ASN A 9 1.920 -2.230 0.171 1.00 1.00 C ATOM 105 C ASN A 9 3.225 -2.399 -0.618 1.00 1.00 C ATOM 106 O ASN A 9 3.901 -3.427 -0.512 1.00 1.00 O ATOM 107 CB ASN A 9 2.213 -2.205 1.682 1.00 1.00 C ATOM 108 CG ASN A 9 3.531 -1.493 1.973 1.00 1.00 C ATOM 109 OD1 ASN A 9 3.539 -0.423 2.575 1.00 1.00 O ATOM 110 ND2 ASN A 9 4.647 -2.031 1.596 1.00 1.00 N ATOM 111 H ASN A 9 0.422 -3.667 0.618 1.00 1.00 H ATOM 112 HA ASN A 9 1.463 -1.291 -0.108 1.00 1.00 H ATOM 113 HB2 ASN A 9 1.414 -1.689 2.190 1.00 1.00 H ATOM 114 HB3 ASN A 9 2.270 -3.219 2.049 1.00 1.00 H ATOM 115 HD21 ASN A 9 4.644 -2.890 1.128 1.00 1.00 H ATOM 116 HD22 ASN A 9 5.493 -1.570 1.767 1.00 1.00 H ATOM 117 N TYR A 10 3.572 -1.380 -1.406 1.00 1.00 N ATOM 118 CA TYR A 10 4.789 -1.411 -2.203 1.00 1.00 C ATOM 119 C TYR A 10 5.968 -0.875 -1.387 1.00 1.00 C ATOM 120 O TYR A 10 5.852 -0.653 -0.185 1.00 1.00 O ATOM 121 CB TYR A 10 4.615 -0.577 -3.487 1.00 1.00 C ATOM 122 CG TYR A 10 3.225 0.015 -3.572 1.00 1.00 C ATOM 123 CD1 TYR A 10 2.100 -0.815 -3.531 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.066 1.396 -3.691 1.00 1.00 C ATOM 125 CE1 TYR A 10 0.815 -0.261 -3.604 1.00 1.00 C ATOM 126 CE2 TYR A 10 1.779 1.951 -3.762 1.00 1.00 C ATOM 127 CZ TYR A 10 0.656 1.123 -3.718 1.00 1.00 C ATOM 128 OH TYR A 10 -0.606 1.678 -3.774 1.00 1.00 O ATOM 129 H TYR A 10 3.001 -0.591 -1.451 1.00 1.00 H ATOM 130 HA TYR A 10 4.996 -2.433 -2.478 1.00 1.00 H ATOM 131 HB2 TYR A 10 5.337 0.222 -3.492 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.782 -1.209 -4.341 1.00 1.00 H ATOM 133 HD1 TYR A 10 2.224 -1.882 -3.449 1.00 1.00 H ATOM 134 HD2 TYR A 10 3.934 2.038 -3.724 1.00 1.00 H ATOM 135 HE1 TYR A 10 -0.051 -0.904 -3.569 1.00 1.00 H ATOM 136 HE2 TYR A 10 1.657 3.019 -3.857 1.00 1.00 H ATOM 137 HH TYR A 10 -0.534 2.601 -3.461 1.00 1.00 H ATOM 138 N ASP A 11 7.098 -0.665 -2.045 1.00 1.00 N ATOM 139 CA ASP A 11 8.282 -0.158 -1.356 1.00 1.00 C ATOM 140 C ASP A 11 8.164 1.342 -1.065 1.00 1.00 C ATOM 141 O ASP A 11 9.016 1.927 -0.396 1.00 1.00 O ATOM 142 CB ASP A 11 9.523 -0.436 -2.209 1.00 1.00 C ATOM 143 CG ASP A 11 10.480 -1.339 -1.455 1.00 1.00 C ATOM 144 OD1 ASP A 11 10.900 -0.961 -0.381 1.00 1.00 O ATOM 145 OD2 ASP A 11 10.784 -2.400 -1.963 1.00 1.00 O ATOM 146 H ASP A 11 7.139 -0.855 -3.004 1.00 1.00 H ATOM 147 HA ASP A 11 8.382 -0.675 -0.417 1.00 1.00 H ATOM 148 HB2 ASP A 11 9.225 -0.917 -3.129 1.00 1.00 H ATOM 149 HB3 ASP A 11 10.019 0.496 -2.438 1.00 1.00 H ATOM 150 N HIS A 12 7.101 1.952 -1.565 1.00 1.00 N ATOM 151 CA HIS A 12 6.875 3.382 -1.353 1.00 1.00 C ATOM 152 C HIS A 12 5.430 3.761 -1.689 1.00 1.00 C ATOM 153 O HIS A 12 5.172 4.492 -2.647 1.00 1.00 O ATOM 154 CB HIS A 12 7.854 4.198 -2.214 1.00 1.00 C ATOM 155 CG HIS A 12 7.839 3.709 -3.637 1.00 1.00 C ATOM 156 ND1 HIS A 12 8.751 4.157 -4.576 1.00 1.00 N ATOM 157 CD2 HIS A 12 7.039 2.812 -4.291 1.00 1.00 C ATOM 158 CE1 HIS A 12 8.485 3.530 -5.736 1.00 1.00 C ATOM 159 NE2 HIS A 12 7.446 2.697 -5.619 1.00 1.00 N ATOM 160 H HIS A 12 6.453 1.429 -2.082 1.00 1.00 H ATOM 161 HA HIS A 12 7.057 3.611 -0.313 1.00 1.00 H ATOM 162 HB2 HIS A 12 7.572 5.239 -2.192 1.00 1.00 H ATOM 163 HB3 HIS A 12 8.848 4.089 -1.814 1.00 1.00 H ATOM 164 HD2 HIS A 12 6.219 2.279 -3.841 1.00 1.00 H ATOM 165 HE1 HIS A 12 9.046 3.680 -6.650 1.00 1.00 H ATOM 166 HE2 HIS A 12 7.056 2.128 -6.320 1.00 1.00 H ATOM 167 N PRO A 13 4.484 3.267 -0.930 1.00 1.00 N ATOM 168 CA PRO A 13 3.038 3.553 -1.170 1.00 1.00 C ATOM 169 C PRO A 13 2.698 5.038 -1.093 1.00 1.00 C ATOM 170 O PRO A 13 3.450 5.835 -0.532 1.00 1.00 O ATOM 171 CB PRO A 13 2.303 2.774 -0.076 1.00 1.00 C ATOM 172 CG PRO A 13 3.294 1.794 0.470 1.00 1.00 C ATOM 173 CD PRO A 13 4.681 2.390 0.235 1.00 1.00 C ATOM 174 HA PRO A 13 2.752 3.171 -2.129 1.00 1.00 H ATOM 175 HB2 PRO A 13 1.974 3.452 0.700 1.00 1.00 H ATOM 176 HB3 PRO A 13 1.457 2.252 -0.498 1.00 1.00 H ATOM 177 HG2 PRO A 13 3.124 1.650 1.529 1.00 1.00 H ATOM 178 HG3 PRO A 13 3.211 0.852 -0.049 1.00 1.00 H ATOM 179 HD2 PRO A 13 4.999 2.961 1.098 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.395 1.615 0.006 1.00 1.00 H ATOM 181 N GLU A 14 1.555 5.393 -1.658 1.00 1.00 N ATOM 182 CA GLU A 14 1.097 6.778 -1.665 1.00 1.00 C ATOM 183 C GLU A 14 0.514 7.184 -0.308 1.00 1.00 C ATOM 184 O GLU A 14 -0.169 8.204 -0.190 1.00 1.00 O ATOM 185 CB GLU A 14 0.043 6.932 -2.761 1.00 1.00 C ATOM 186 CG GLU A 14 -1.230 6.173 -2.369 1.00 1.00 C ATOM 187 CD GLU A 14 -1.300 4.838 -3.094 1.00 1.00 C ATOM 188 OE1 GLU A 14 -0.485 3.980 -2.806 1.00 1.00 O ATOM 189 OE2 GLU A 14 -2.178 4.684 -3.921 1.00 1.00 O ATOM 190 H GLU A 14 0.995 4.705 -2.087 1.00 1.00 H ATOM 191 HA GLU A 14 1.927 7.424 -1.892 1.00 1.00 H ATOM 192 HB2 GLU A 14 -0.185 7.978 -2.897 1.00 1.00 H ATOM 193 HB3 GLU A 14 0.431 6.524 -3.684 1.00 1.00 H ATOM 194 HG2 GLU A 14 -1.235 5.997 -1.307 1.00 1.00 H ATOM 195 HG3 GLU A 14 -2.088 6.767 -2.634 1.00 1.00 H ATOM 196 N ILE A 15 0.793 6.380 0.714 1.00 1.00 N ATOM 197 CA ILE A 15 0.298 6.648 2.063 1.00 1.00 C ATOM 198 C ILE A 15 -1.220 6.881 2.050 1.00 1.00 C ATOM 199 O ILE A 15 -1.779 7.530 2.932 1.00 1.00 O ATOM 200 CB ILE A 15 1.026 7.864 2.634 1.00 1.00 C ATOM 201 CG1 ILE A 15 2.535 7.600 2.655 1.00 1.00 C ATOM 202 CG2 ILE A 15 0.544 8.135 4.055 1.00 1.00 C ATOM 203 CD1 ILE A 15 2.839 6.364 3.508 1.00 1.00 C ATOM 204 H ILE A 15 1.346 5.594 0.559 1.00 1.00 H ATOM 205 HA ILE A 15 0.508 5.794 2.689 1.00 1.00 H ATOM 206 HB ILE A 15 0.822 8.721 2.014 1.00 1.00 H ATOM 207 HG12 ILE A 15 2.885 7.436 1.647 1.00 1.00 H ATOM 208 HG13 ILE A 15 3.039 8.455 3.077 1.00 1.00 H ATOM 209 HG21 ILE A 15 1.379 8.451 4.661 1.00 1.00 H ATOM 210 HG22 ILE A 15 0.119 7.233 4.467 1.00 1.00 H ATOM 211 HG23 ILE A 15 -0.205 8.911 4.037 1.00 1.00 H ATOM 212 HD11 ILE A 15 2.164 6.332 4.351 1.00 1.00 H ATOM 213 HD12 ILE A 15 3.856 6.419 3.864 1.00 1.00 H ATOM 214 HD13 ILE A 15 2.712 5.475 2.910 1.00 1.00 H ATOM 215 N CYS A 16 -1.875 6.326 1.038 1.00 1.00 N ATOM 216 CA CYS A 16 -3.329 6.450 0.887 1.00 1.00 C ATOM 217 C CYS A 16 -3.750 7.899 0.647 1.00 1.00 C ATOM 218 O CYS A 16 -3.563 8.760 1.503 1.00 1.00 O ATOM 219 CB CYS A 16 -4.037 5.914 2.124 1.00 1.00 C ATOM 220 SG CYS A 16 -5.117 4.539 1.651 1.00 1.00 S ATOM 221 H CYS A 16 -1.372 5.816 0.380 1.00 1.00 H ATOM 222 HA CYS A 16 -3.638 5.862 0.038 1.00 1.00 H ATOM 223 HB2 CYS A 16 -3.304 5.568 2.828 1.00 1.00 H ATOM 224 HB3 CYS A 16 -4.624 6.697 2.574 1.00 1.00 H HETATM 225 N NH2 A 17 -4.315 8.212 -0.471 1.00 1.00 N HETATM 226 HN1 NH2 A 17 -4.591 9.136 -0.640 1.00 1.00 H HETATM 227 HN2 NH2 A 17 -4.460 7.524 -1.150 1.00 1.00 H TER 228 NH2 A 17