ATOM 1 N GLY A 1 -8.941 2.024 -2.430 1.00 1.00 N ATOM 2 CA GLY A 1 -7.632 2.669 -2.120 1.00 1.00 C ATOM 3 C GLY A 1 -6.597 1.602 -1.786 1.00 1.00 C ATOM 4 O GLY A 1 -6.783 0.817 -0.856 1.00 1.00 O ATOM 5 H1 GLY A 1 -9.678 2.752 -2.504 1.00 1.00 H ATOM 6 H2 GLY A 1 -9.185 1.354 -1.674 1.00 1.00 H ATOM 7 H3 GLY A 1 -8.870 1.512 -3.330 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.301 3.237 -2.979 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.746 3.330 -1.275 1.00 1.00 H ATOM 10 N CYS A 2 -5.507 1.581 -2.546 1.00 1.00 N ATOM 11 CA CYS A 2 -4.430 0.606 -2.337 1.00 1.00 C ATOM 12 C CYS A 2 -4.213 0.330 -0.848 1.00 1.00 C ATOM 13 O CYS A 2 -4.132 -0.823 -0.430 1.00 1.00 O ATOM 14 CB CYS A 2 -3.128 1.142 -2.949 1.00 1.00 C ATOM 15 SG CYS A 2 -2.036 -0.231 -3.419 1.00 1.00 S ATOM 16 H CYS A 2 -5.422 2.239 -3.267 1.00 1.00 H ATOM 17 HA CYS A 2 -4.690 -0.318 -2.829 1.00 1.00 H ATOM 18 HB2 CYS A 2 -3.361 1.726 -3.827 1.00 1.00 H ATOM 19 HB3 CYS A 2 -2.624 1.771 -2.229 1.00 1.00 H HETATM 20 N ABA A 3 -4.117 1.390 -0.053 1.00 1.00 N HETATM 21 CA ABA A 3 -3.898 1.243 1.391 1.00 1.00 C HETATM 22 C ABA A 3 -4.856 0.221 2.015 1.00 1.00 C HETATM 23 O ABA A 3 -4.625 -0.255 3.130 1.00 1.00 O HETATM 24 CB ABA A 3 -4.033 2.602 2.085 1.00 1.00 C HETATM 25 CG ABA A 3 -2.699 3.170 2.274 1.00 1.00 C HETATM 26 H ABA A 3 -4.189 2.290 -0.441 1.00 1.00 H HETATM 27 HA ABA A 3 -2.890 0.884 1.542 1.00 1.00 H HETATM 28 HB3 ABA A 3 -4.513 2.473 3.046 1.00 1.00 H HETATM 29 HB2 ABA A 3 -4.627 3.265 1.472 1.00 1.00 H HETATM 30 HG1 ABA A 3 -2.338 3.930 1.598 1.00 1.00 H ATOM 31 N SER A 4 -5.914 -0.138 1.294 1.00 1.00 N ATOM 32 CA SER A 4 -6.860 -1.132 1.799 1.00 1.00 C ATOM 33 C SER A 4 -6.154 -2.474 1.985 1.00 1.00 C ATOM 34 O SER A 4 -6.571 -3.299 2.801 1.00 1.00 O ATOM 35 CB SER A 4 -8.026 -1.296 0.823 1.00 1.00 C ATOM 36 OG SER A 4 -7.552 -1.870 -0.395 1.00 1.00 O ATOM 37 H SER A 4 -6.050 0.251 0.402 1.00 1.00 H ATOM 38 HA SER A 4 -7.245 -0.803 2.754 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.771 -1.945 1.255 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.468 -0.326 0.627 1.00 1.00 H ATOM 41 HG SER A 4 -6.971 -2.608 -0.176 1.00 1.00 H ATOM 42 N ASP A 5 -5.081 -2.676 1.223 1.00 1.00 N ATOM 43 CA ASP A 5 -4.305 -3.914 1.299 1.00 1.00 C ATOM 44 C ASP A 5 -3.059 -3.722 2.175 1.00 1.00 C ATOM 45 O ASP A 5 -2.396 -2.682 2.111 1.00 1.00 O ATOM 46 CB ASP A 5 -3.884 -4.340 -0.114 1.00 1.00 C ATOM 47 CG ASP A 5 -4.485 -5.691 -0.449 1.00 1.00 C ATOM 48 OD1 ASP A 5 -5.652 -5.727 -0.783 1.00 1.00 O ATOM 49 OD2 ASP A 5 -3.777 -6.674 -0.358 1.00 1.00 O ATOM 50 H ASP A 5 -4.801 -1.972 0.598 1.00 1.00 H ATOM 51 HA ASP A 5 -4.923 -4.688 1.729 1.00 1.00 H ATOM 52 HB2 ASP A 5 -4.229 -3.610 -0.826 1.00 1.00 H ATOM 53 HB3 ASP A 5 -2.808 -4.409 -0.164 1.00 1.00 H ATOM 54 N PRO A 6 -2.723 -4.701 2.978 1.00 1.00 N ATOM 55 CA PRO A 6 -1.530 -4.629 3.877 1.00 1.00 C ATOM 56 C PRO A 6 -0.221 -4.562 3.091 1.00 1.00 C ATOM 57 O PRO A 6 0.792 -4.063 3.583 1.00 1.00 O ATOM 58 CB PRO A 6 -1.621 -5.912 4.712 1.00 1.00 C ATOM 59 CG PRO A 6 -2.467 -6.849 3.913 1.00 1.00 C ATOM 60 CD PRO A 6 -3.437 -5.982 3.115 1.00 1.00 C ATOM 61 HA PRO A 6 -1.608 -3.773 4.526 1.00 1.00 H ATOM 62 HB2 PRO A 6 -0.636 -6.330 4.868 1.00 1.00 H ATOM 63 HB3 PRO A 6 -2.095 -5.708 5.661 1.00 1.00 H ATOM 64 HG2 PRO A 6 -1.846 -7.430 3.244 1.00 1.00 H ATOM 65 HG3 PRO A 6 -3.020 -7.502 4.570 1.00 1.00 H ATOM 66 HD2 PRO A 6 -3.628 -6.423 2.146 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.359 -5.840 3.659 1.00 1.00 H ATOM 68 N ARG A 7 -0.249 -5.056 1.862 1.00 1.00 N ATOM 69 CA ARG A 7 0.942 -5.033 1.016 1.00 1.00 C ATOM 70 C ARG A 7 1.037 -3.709 0.267 1.00 1.00 C ATOM 71 O ARG A 7 2.116 -3.295 -0.159 1.00 1.00 O ATOM 72 CB ARG A 7 0.906 -6.201 0.024 1.00 1.00 C ATOM 73 CG ARG A 7 2.203 -7.013 0.139 1.00 1.00 C ATOM 74 CD ARG A 7 2.061 -8.059 1.248 1.00 1.00 C ATOM 75 NE ARG A 7 2.071 -7.408 2.560 1.00 1.00 N ATOM 76 CZ ARG A 7 1.449 -7.929 3.602 1.00 1.00 C ATOM 77 NH1 ARG A 7 0.844 -9.057 3.502 1.00 1.00 N ATOM 78 NH2 ARG A 7 1.459 -7.313 4.725 1.00 1.00 N ATOM 79 H ARG A 7 -1.085 -5.436 1.515 1.00 1.00 H ATOM 80 HA ARG A 7 1.814 -5.128 1.637 1.00 1.00 H ATOM 81 HB2 ARG A 7 0.058 -6.836 0.246 1.00 1.00 H ATOM 82 HB3 ARG A 7 0.812 -5.819 -0.983 1.00 1.00 H ATOM 83 HG2 ARG A 7 2.400 -7.510 -0.801 1.00 1.00 H ATOM 84 HG3 ARG A 7 3.027 -6.353 0.372 1.00 1.00 H ATOM 85 HD2 ARG A 7 1.130 -8.592 1.115 1.00 1.00 H ATOM 86 HD3 ARG A 7 2.884 -8.760 1.184 1.00 1.00 H ATOM 87 HE ARG A 7 2.544 -6.558 2.671 1.00 1.00 H ATOM 88 HH11 ARG A 7 0.846 -9.549 2.636 1.00 1.00 H ATOM 89 HH12 ARG A 7 0.376 -9.446 4.296 1.00 1.00 H ATOM 90 HH21 ARG A 7 1.934 -6.443 4.819 1.00 1.00 H ATOM 91 HH22 ARG A 7 0.985 -7.705 5.513 1.00 1.00 H ATOM 92 N CYS A 8 -0.095 -3.035 0.124 1.00 1.00 N ATOM 93 CA CYS A 8 -0.114 -1.746 -0.571 1.00 1.00 C ATOM 94 C CYS A 8 0.853 -0.767 0.081 1.00 1.00 C ATOM 95 O CYS A 8 1.395 0.105 -0.585 1.00 1.00 O ATOM 96 CB CYS A 8 -1.521 -1.155 -0.573 1.00 1.00 C ATOM 97 SG CYS A 8 -2.391 -1.690 -2.067 1.00 1.00 S ATOM 98 H CYS A 8 -0.925 -3.403 0.500 1.00 1.00 H ATOM 99 HA CYS A 8 0.195 -1.902 -1.596 1.00 1.00 H ATOM 100 HB2 CYS A 8 -2.058 -1.497 0.300 1.00 1.00 H ATOM 101 HB3 CYS A 8 -1.460 -0.078 -0.557 1.00 1.00 H ATOM 102 N ASN A 9 1.073 -0.920 1.384 1.00 1.00 N ATOM 103 CA ASN A 9 1.993 -0.035 2.100 1.00 1.00 C ATOM 104 C ASN A 9 3.424 -0.228 1.600 1.00 1.00 C ATOM 105 O ASN A 9 4.288 0.619 1.809 1.00 1.00 O ATOM 106 CB ASN A 9 1.921 -0.307 3.605 1.00 1.00 C ATOM 107 CG ASN A 9 2.460 0.890 4.376 1.00 1.00 C ATOM 108 OD1 ASN A 9 2.091 2.025 4.095 1.00 1.00 O ATOM 109 ND2 ASN A 9 3.317 0.706 5.330 1.00 1.00 N ATOM 110 H ASN A 9 0.618 -1.638 1.870 1.00 1.00 H ATOM 111 HA ASN A 9 1.705 0.987 1.915 1.00 1.00 H ATOM 112 HB2 ASN A 9 0.894 -0.480 3.891 1.00 1.00 H ATOM 113 HB3 ASN A 9 2.511 -1.179 3.845 1.00 1.00 H ATOM 114 HD21 ASN A 9 3.615 -0.197 5.552 1.00 1.00 H ATOM 115 HD22 ASN A 9 3.664 1.475 5.827 1.00 1.00 H ATOM 116 N TYR A 10 3.656 -1.343 0.925 1.00 1.00 N ATOM 117 CA TYR A 10 4.975 -1.641 0.380 1.00 1.00 C ATOM 118 C TYR A 10 5.070 -1.127 -1.054 1.00 1.00 C ATOM 119 O TYR A 10 6.136 -0.718 -1.514 1.00 1.00 O ATOM 120 CB TYR A 10 5.214 -3.152 0.401 1.00 1.00 C ATOM 121 CG TYR A 10 5.286 -3.648 1.829 1.00 1.00 C ATOM 122 CD1 TYR A 10 4.117 -3.759 2.594 1.00 1.00 C ATOM 123 CD2 TYR A 10 6.519 -4.010 2.383 1.00 1.00 C ATOM 124 CE1 TYR A 10 4.186 -4.231 3.912 1.00 1.00 C ATOM 125 CE2 TYR A 10 6.584 -4.485 3.700 1.00 1.00 C ATOM 126 CZ TYR A 10 5.418 -4.593 4.461 1.00 1.00 C ATOM 127 OH TYR A 10 5.484 -5.067 5.752 1.00 1.00 O ATOM 128 H TYR A 10 2.921 -1.976 0.777 1.00 1.00 H ATOM 129 HA TYR A 10 5.730 -1.154 0.980 1.00 1.00 H ATOM 130 HB2 TYR A 10 4.403 -3.648 -0.110 1.00 1.00 H ATOM 131 HB3 TYR A 10 6.142 -3.375 -0.103 1.00 1.00 H ATOM 132 HD1 TYR A 10 3.165 -3.476 2.171 1.00 1.00 H ATOM 133 HD2 TYR A 10 7.422 -3.925 1.795 1.00 1.00 H ATOM 134 HE1 TYR A 10 3.286 -4.314 4.506 1.00 1.00 H ATOM 135 HE2 TYR A 10 7.536 -4.765 4.130 1.00 1.00 H ATOM 136 HH TYR A 10 5.982 -4.430 6.277 1.00 1.00 H ATOM 137 N ASP A 11 3.939 -1.158 -1.749 1.00 1.00 N ATOM 138 CA ASP A 11 3.878 -0.703 -3.138 1.00 1.00 C ATOM 139 C ASP A 11 3.479 0.779 -3.226 1.00 1.00 C ATOM 140 O ASP A 11 4.005 1.522 -4.053 1.00 1.00 O ATOM 141 CB ASP A 11 2.871 -1.565 -3.909 1.00 1.00 C ATOM 142 CG ASP A 11 3.543 -2.214 -5.107 1.00 1.00 C ATOM 143 OD1 ASP A 11 3.898 -1.500 -6.027 1.00 1.00 O ATOM 144 OD2 ASP A 11 3.685 -3.420 -5.096 1.00 1.00 O ATOM 145 H ASP A 11 3.125 -1.501 -1.318 1.00 1.00 H ATOM 146 HA ASP A 11 4.853 -0.823 -3.586 1.00 1.00 H ATOM 147 HB2 ASP A 11 2.485 -2.334 -3.260 1.00 1.00 H ATOM 148 HB3 ASP A 11 2.058 -0.946 -4.253 1.00 1.00 H ATOM 149 N HIS A 12 2.554 1.201 -2.366 1.00 1.00 N ATOM 150 CA HIS A 12 2.096 2.595 -2.359 1.00 1.00 C ATOM 151 C HIS A 12 2.315 3.256 -0.987 1.00 1.00 C ATOM 152 O HIS A 12 1.388 3.832 -0.407 1.00 1.00 O ATOM 153 CB HIS A 12 0.605 2.643 -2.721 1.00 1.00 C ATOM 154 CG HIS A 12 0.429 2.417 -4.194 1.00 1.00 C ATOM 155 ND1 HIS A 12 0.270 3.461 -5.088 1.00 1.00 N ATOM 156 CD2 HIS A 12 0.379 1.274 -4.939 1.00 1.00 C ATOM 157 CE1 HIS A 12 0.134 2.927 -6.315 1.00 1.00 C ATOM 158 NE2 HIS A 12 0.192 1.594 -6.281 1.00 1.00 N ATOM 159 H HIS A 12 2.172 0.564 -1.721 1.00 1.00 H ATOM 160 HA HIS A 12 2.649 3.150 -3.104 1.00 1.00 H ATOM 161 HB2 HIS A 12 0.078 1.875 -2.177 1.00 1.00 H ATOM 162 HB3 HIS A 12 0.203 3.604 -2.459 1.00 1.00 H ATOM 163 HD2 HIS A 12 0.463 0.278 -4.543 1.00 1.00 H ATOM 164 HE1 HIS A 12 -0.006 3.505 -7.217 1.00 1.00 H ATOM 165 HE2 HIS A 12 0.125 0.975 -7.039 1.00 1.00 H ATOM 166 N PRO A 13 3.516 3.201 -0.464 1.00 1.00 N ATOM 167 CA PRO A 13 3.845 3.818 0.860 1.00 1.00 C ATOM 168 C PRO A 13 3.342 5.261 0.973 1.00 1.00 C ATOM 169 O PRO A 13 2.676 5.624 1.939 1.00 1.00 O ATOM 170 CB PRO A 13 5.376 3.772 0.919 1.00 1.00 C ATOM 171 CG PRO A 13 5.790 2.686 -0.020 1.00 1.00 C ATOM 172 CD PRO A 13 4.687 2.545 -1.071 1.00 1.00 C ATOM 173 HA PRO A 13 3.437 3.220 1.662 1.00 1.00 H ATOM 174 HB2 PRO A 13 5.789 4.720 0.602 1.00 1.00 H ATOM 175 HB3 PRO A 13 5.703 3.537 1.921 1.00 1.00 H ATOM 176 HG2 PRO A 13 6.725 2.949 -0.495 1.00 1.00 H ATOM 177 HG3 PRO A 13 5.898 1.755 0.516 1.00 1.00 H ATOM 178 HD2 PRO A 13 4.974 3.044 -1.989 1.00 1.00 H ATOM 179 HD3 PRO A 13 4.479 1.505 -1.254 1.00 1.00 H ATOM 180 N GLU A 14 3.675 6.076 -0.019 1.00 1.00 N ATOM 181 CA GLU A 14 3.268 7.485 -0.031 1.00 1.00 C ATOM 182 C GLU A 14 1.758 7.652 0.186 1.00 1.00 C ATOM 183 O GLU A 14 1.295 8.733 0.556 1.00 1.00 O ATOM 184 CB GLU A 14 3.663 8.112 -1.371 1.00 1.00 C ATOM 185 CG GLU A 14 5.177 8.361 -1.397 1.00 1.00 C ATOM 186 CD GLU A 14 5.487 9.803 -1.020 1.00 1.00 C ATOM 187 OE1 GLU A 14 5.011 10.242 0.008 1.00 1.00 O ATOM 188 OE2 GLU A 14 6.191 10.452 -1.770 1.00 1.00 O ATOM 189 H GLU A 14 4.212 5.730 -0.760 1.00 1.00 H ATOM 190 HA GLU A 14 3.790 8.005 0.760 1.00 1.00 H ATOM 191 HB2 GLU A 14 3.392 7.439 -2.173 1.00 1.00 H ATOM 192 HB3 GLU A 14 3.141 9.049 -1.497 1.00 1.00 H ATOM 193 HG2 GLU A 14 5.662 7.701 -0.693 1.00 1.00 H ATOM 194 HG3 GLU A 14 5.556 8.164 -2.389 1.00 1.00 H ATOM 195 N ILE A 15 0.997 6.592 -0.056 1.00 1.00 N ATOM 196 CA ILE A 15 -0.457 6.647 0.103 1.00 1.00 C ATOM 197 C ILE A 15 -0.884 6.235 1.513 1.00 1.00 C ATOM 198 O ILE A 15 -1.787 6.832 2.103 1.00 1.00 O ATOM 199 CB ILE A 15 -1.112 5.722 -0.922 1.00 1.00 C ATOM 200 CG1 ILE A 15 -0.610 6.086 -2.319 1.00 1.00 C ATOM 201 CG2 ILE A 15 -2.631 5.890 -0.864 1.00 1.00 C ATOM 202 CD1 ILE A 15 -1.498 5.429 -3.376 1.00 1.00 C ATOM 203 H ILE A 15 1.417 5.758 -0.360 1.00 1.00 H ATOM 204 HA ILE A 15 -0.795 7.655 -0.080 1.00 1.00 H ATOM 205 HB ILE A 15 -0.853 4.695 -0.698 1.00 1.00 H ATOM 206 HG12 ILE A 15 -0.639 7.159 -2.438 1.00 1.00 H ATOM 207 HG13 ILE A 15 0.405 5.739 -2.439 1.00 1.00 H ATOM 208 HG21 ILE A 15 -3.087 5.271 -1.620 1.00 1.00 H ATOM 209 HG22 ILE A 15 -2.885 6.923 -1.046 1.00 1.00 H ATOM 210 HG23 ILE A 15 -2.991 5.595 0.109 1.00 1.00 H ATOM 211 HD11 ILE A 15 -0.991 5.442 -4.329 1.00 1.00 H ATOM 212 HD12 ILE A 15 -2.427 5.974 -3.455 1.00 1.00 H ATOM 213 HD13 ILE A 15 -1.701 4.408 -3.092 1.00 1.00 H HETATM 214 N ABA A 16 -0.239 5.205 2.040 1.00 1.00 N HETATM 215 CA ABA A 16 -0.565 4.706 3.379 1.00 1.00 C HETATM 216 C ABA A 16 0.404 5.248 4.437 1.00 1.00 C HETATM 217 O ABA A 16 0.044 5.373 5.607 1.00 1.00 O HETATM 218 CB ABA A 16 -0.520 3.175 3.376 1.00 1.00 C HETATM 219 CG ABA A 16 -1.865 2.628 3.179 1.00 1.00 C HETATM 220 H ABA A 16 0.465 4.765 1.515 1.00 1.00 H HETATM 221 HA ABA A 16 -1.564 5.023 3.637 1.00 1.00 H HETATM 222 HB3 ABA A 16 -0.125 2.825 4.319 1.00 1.00 H HETATM 223 HB2 ABA A 16 0.122 2.836 2.576 1.00 1.00 H HETATM 224 HG1 ABA A 16 -2.192 1.783 3.772 1.00 1.00 H HETATM 225 N NH2 A 17 1.617 5.565 4.104 1.00 1.00 N HETATM 226 HN1 NH2 A 17 2.240 5.890 4.785 1.00 1.00 H HETATM 227 HN2 NH2 A 17 1.915 5.471 3.172 1.00 1.00 H TER 228 NH2 A 17