ATOM 1 N GLY A 1 -5.675 -2.473 -1.287 1.00 0.00 N ATOM 2 CA GLY A 1 -4.957 -3.632 -1.850 1.00 0.00 C ATOM 3 C GLY A 1 -3.541 -3.248 -2.303 1.00 0.00 C ATOM 4 O GLY A 1 -3.348 -2.838 -3.452 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.611 -2.757 -0.975 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.195 -2.136 -0.445 1.00 0.00 H ATOM 7 HA2 GLY A 1 -4.938 -4.451 -1.105 1.00 0.00 H ATOM 8 HA3 GLY A 1 -5.527 -4.025 -2.711 1.00 0.00 H ATOM 9 N PHE A 2 -2.562 -3.376 -1.389 1.00 0.00 N ATOM 10 CA PHE A 2 -1.151 -3.031 -1.649 1.00 0.00 C ATOM 11 C PHE A 2 -0.348 -3.710 -0.488 1.00 0.00 C ATOM 12 O PHE A 2 -0.098 -3.086 0.550 1.00 0.00 O ATOM 13 CB PHE A 2 -1.005 -1.450 -1.634 1.00 0.00 C ATOM 14 CG PHE A 2 0.150 -0.949 -2.510 1.00 0.00 C ATOM 15 CD1 PHE A 2 1.458 -0.911 -2.013 1.00 0.00 C ATOM 16 CD2 PHE A 2 -0.101 -0.509 -3.814 1.00 0.00 C ATOM 17 CE1 PHE A 2 2.498 -0.438 -2.810 1.00 0.00 C ATOM 18 CE2 PHE A 2 0.941 -0.033 -4.607 1.00 0.00 C ATOM 19 CZ PHE A 2 2.239 0.001 -4.104 1.00 0.00 C ATOM 20 H PHE A 2 -2.819 -3.777 -0.486 1.00 0.00 H ATOM 21 HA PHE A 2 -0.815 -3.523 -2.617 1.00 0.00 H ATOM 22 HB2 PHE A 2 -1.939 -0.842 -1.842 1.00 0.00 H ATOM 23 HB3 PHE A 2 -0.839 -1.114 -0.594 1.00 0.00 H ATOM 24 HD1 PHE A 2 1.669 -1.244 -1.007 1.00 0.00 H ATOM 25 HD2 PHE A 2 -1.104 -0.530 -4.217 1.00 0.00 H ATOM 26 HE1 PHE A 2 3.507 -0.410 -2.426 1.00 0.00 H ATOM 27 HE2 PHE A 2 0.741 0.310 -5.611 1.00 0.00 H ATOM 28 HZ PHE A 2 3.047 0.372 -4.719 1.00 0.00 H ATOM 29 N ALA A 3 0.080 -4.982 -0.672 1.00 0.00 N ATOM 30 CA ALA A 3 1.124 -5.604 0.216 1.00 0.00 C ATOM 31 C ALA A 3 2.501 -5.488 -0.509 1.00 0.00 C ATOM 32 O ALA A 3 2.952 -6.409 -1.198 1.00 0.00 O ATOM 33 CB ALA A 3 0.795 -7.099 0.593 1.00 0.00 C ATOM 34 H ALA A 3 -0.288 -5.379 -1.550 1.00 0.00 H ATOM 35 HA ALA A 3 1.203 -5.001 1.168 1.00 0.00 H ATOM 36 HB1 ALA A 3 1.569 -7.571 1.238 1.00 0.00 H ATOM 37 HB2 ALA A 3 0.723 -7.788 -0.277 1.00 0.00 H ATOM 38 HB3 ALA A 3 -0.152 -7.239 1.153 1.00 0.00 H ATOM 39 N SER A 4 3.162 -4.329 -0.317 1.00 0.00 N ATOM 40 CA SER A 4 4.519 -4.022 -0.838 1.00 0.00 C ATOM 41 C SER A 4 4.932 -2.655 -0.231 1.00 0.00 C ATOM 42 O SER A 4 4.148 -1.701 -0.190 1.00 0.00 O ATOM 43 CB SER A 4 4.611 -3.948 -2.381 1.00 0.00 C ATOM 44 OG SER A 4 5.954 -3.753 -2.810 1.00 0.00 O ATOM 45 H SER A 4 2.656 -3.633 0.241 1.00 0.00 H ATOM 46 HA SER A 4 5.202 -4.822 -0.487 1.00 0.00 H ATOM 47 HB2 SER A 4 4.243 -4.883 -2.833 1.00 0.00 H ATOM 48 HB3 SER A 4 3.983 -3.128 -2.771 1.00 0.00 H ATOM 49 HG SER A 4 6.450 -4.504 -2.476 1.00 0.00 H ATOM 50 N LEU A 5 6.193 -2.559 0.205 1.00 0.00 N ATOM 51 CA LEU A 5 6.747 -1.333 0.832 1.00 0.00 C ATOM 52 C LEU A 5 7.229 -0.306 -0.263 1.00 0.00 C ATOM 53 O LEU A 5 7.931 -0.758 -1.175 1.00 0.00 O ATOM 54 CB LEU A 5 7.928 -1.768 1.745 1.00 0.00 C ATOM 55 CG LEU A 5 7.544 -2.331 3.143 1.00 0.00 C ATOM 56 CD1 LEU A 5 8.720 -3.107 3.767 1.00 0.00 C ATOM 57 CD2 LEU A 5 7.074 -1.228 4.115 1.00 0.00 C ATOM 58 H LEU A 5 6.789 -3.364 -0.008 1.00 0.00 H ATOM 59 HA LEU A 5 5.943 -0.907 1.467 1.00 0.00 H ATOM 60 HB2 LEU A 5 8.539 -2.514 1.193 1.00 0.00 H ATOM 61 HB3 LEU A 5 8.616 -0.917 1.889 1.00 0.00 H ATOM 62 HG LEU A 5 6.713 -3.050 3.016 1.00 0.00 H ATOM 63 HD11 LEU A 5 9.605 -2.463 3.932 1.00 0.00 H ATOM 64 HD12 LEU A 5 8.447 -3.547 4.745 1.00 0.00 H ATOM 65 HD13 LEU A 5 9.041 -3.946 3.122 1.00 0.00 H ATOM 66 HD21 LEU A 5 7.872 -0.490 4.322 1.00 0.00 H ATOM 67 HD22 LEU A 5 6.211 -0.664 3.720 1.00 0.00 H ATOM 68 HD23 LEU A 5 6.757 -1.649 5.087 1.00 0.00 H HETATM 69 N 2MT A 6 6.893 1.039 -0.249 1.00 0.00 N HETATM 70 CA 2MT A 6 6.171 1.678 0.904 1.00 0.00 C HETATM 71 C 2MT A 6 4.612 1.353 0.843 1.00 0.00 C HETATM 72 O 2MT A 6 4.115 1.140 -0.271 1.00 0.00 O HETATM 73 CB 2MT A 6 6.356 3.223 0.747 1.00 0.00 C HETATM 74 SG 2MT A 6 6.380 3.511 -1.017 1.00 0.00 S HETATM 75 CD1 2MT A 6 7.194 1.954 -1.404 1.00 0.00 C HETATM 76 CD2 2MT A 6 8.700 2.272 -1.552 1.00 0.00 C HETATM 77 CD3 2MT A 6 6.572 1.511 -2.750 1.00 0.00 C HETATM 78 HA 2MT A 6 6.726 1.281 1.804 1.00 0.00 H HETATM 79 HB2 2MT A 6 5.547 3.831 1.203 1.00 0.00 H HETATM 80 HB3 2MT A 6 7.304 3.654 1.140 1.00 0.00 H HETATM 81 HD21 2MT A 6 8.877 3.047 -2.320 1.00 0.00 H HETATM 82 HD22 2MT A 6 9.291 1.384 -1.845 1.00 0.00 H HETATM 83 HD23 2MT A 6 9.131 2.654 -0.608 1.00 0.00 H HETATM 84 HD31 2MT A 6 5.491 1.302 -2.650 1.00 0.00 H HETATM 85 HD32 2MT A 6 6.675 2.297 -3.521 1.00 0.00 H HETATM 86 HD33 2MT A 6 7.043 0.598 -3.157 1.00 0.00 H ATOM 87 N ILE A 7 3.807 1.261 1.948 1.00 0.00 N ATOM 88 CA ILE A 7 2.424 0.702 1.888 1.00 0.00 C ATOM 89 C ILE A 7 1.460 1.855 1.469 1.00 0.00 C ATOM 90 O ILE A 7 1.079 2.707 2.278 1.00 0.00 O ATOM 91 CB ILE A 7 2.096 -0.004 3.257 1.00 0.00 C ATOM 92 CG1 ILE A 7 2.904 -1.320 3.478 1.00 0.00 C ATOM 93 CG2 ILE A 7 0.593 -0.249 3.490 1.00 0.00 C ATOM 94 CD1 ILE A 7 2.489 -2.563 2.672 1.00 0.00 C ATOM 95 H ILE A 7 3.959 1.831 2.790 1.00 0.00 H ATOM 96 HA ILE A 7 2.365 -0.094 1.111 1.00 0.00 H ATOM 97 HB ILE A 7 2.377 0.676 4.085 1.00 0.00 H ATOM 98 HG12 ILE A 7 3.977 -1.132 3.294 1.00 0.00 H ATOM 99 HG13 ILE A 7 2.855 -1.581 4.546 1.00 0.00 H ATOM 100 HG21 ILE A 7 0.149 -0.824 2.659 1.00 0.00 H ATOM 101 HG22 ILE A 7 0.422 -0.790 4.436 1.00 0.00 H ATOM 102 HG23 ILE A 7 0.049 0.709 3.567 1.00 0.00 H ATOM 103 HD11 ILE A 7 3.213 -3.387 2.805 1.00 0.00 H ATOM 104 HD12 ILE A 7 1.501 -2.945 2.987 1.00 0.00 H ATOM 105 HD13 ILE A 7 2.424 -2.352 1.592 1.00 0.00 H ATOM 106 N LEU A 8 1.074 1.824 0.184 1.00 0.00 N ATOM 107 CA LEU A 8 0.187 2.819 -0.442 1.00 0.00 C ATOM 108 C LEU A 8 -1.216 2.176 -0.632 1.00 0.00 C ATOM 109 O LEU A 8 -1.563 1.730 -1.732 1.00 0.00 O ATOM 110 CB LEU A 8 0.864 3.231 -1.780 1.00 0.00 C ATOM 111 CG LEU A 8 2.196 4.033 -1.658 1.00 0.00 C ATOM 112 CD1 LEU A 8 3.173 3.635 -2.776 1.00 0.00 C ATOM 113 CD2 LEU A 8 1.963 5.555 -1.622 1.00 0.00 C ATOM 114 H LEU A 8 1.737 1.361 -0.434 1.00 0.00 H ATOM 115 HA LEU A 8 0.128 3.706 0.195 1.00 0.00 H ATOM 116 HB2 LEU A 8 1.030 2.305 -2.370 1.00 0.00 H ATOM 117 HB3 LEU A 8 0.146 3.802 -2.394 1.00 0.00 H ATOM 118 HG LEU A 8 2.703 3.764 -0.712 1.00 0.00 H ATOM 119 HD11 LEU A 8 2.760 3.836 -3.780 1.00 0.00 H ATOM 120 HD12 LEU A 8 3.403 2.553 -2.725 1.00 0.00 H ATOM 121 HD13 LEU A 8 4.137 4.167 -2.684 1.00 0.00 H ATOM 122 HD21 LEU A 8 1.302 5.843 -0.784 1.00 0.00 H ATOM 123 HD22 LEU A 8 1.494 5.926 -2.553 1.00 0.00 H ATOM 124 HD23 LEU A 8 2.911 6.109 -1.488 1.00 0.00 H ATOM 125 N LYS A 9 -2.005 2.080 0.460 1.00 0.00 N ATOM 126 CA LYS A 9 -3.184 1.160 0.501 1.00 0.00 C ATOM 127 C LYS A 9 -4.434 1.853 -0.117 1.00 0.00 C ATOM 128 O LYS A 9 -4.989 2.788 0.469 1.00 0.00 O ATOM 129 CB LYS A 9 -3.461 0.596 1.927 1.00 0.00 C ATOM 130 CG LYS A 9 -4.459 -0.587 1.938 1.00 0.00 C ATOM 131 CD LYS A 9 -4.674 -1.201 3.337 1.00 0.00 C ATOM 132 CE LYS A 9 -5.700 -2.352 3.383 1.00 0.00 C ATOM 133 NZ LYS A 9 -5.240 -3.576 2.698 1.00 0.00 N ATOM 134 H LYS A 9 -1.680 2.668 1.241 1.00 0.00 H ATOM 135 HA LYS A 9 -2.921 0.254 -0.088 1.00 0.00 H ATOM 136 HB2 LYS A 9 -2.518 0.233 2.381 1.00 0.00 H ATOM 137 HB3 LYS A 9 -3.832 1.386 2.608 1.00 0.00 H ATOM 138 HG2 LYS A 9 -5.434 -0.255 1.533 1.00 0.00 H ATOM 139 HG3 LYS A 9 -4.100 -1.372 1.245 1.00 0.00 H ATOM 140 HD2 LYS A 9 -3.708 -1.543 3.755 1.00 0.00 H ATOM 141 HD3 LYS A 9 -5.021 -0.405 4.024 1.00 0.00 H ATOM 142 HE2 LYS A 9 -5.919 -2.602 4.437 1.00 0.00 H ATOM 143 HE3 LYS A 9 -6.663 -2.027 2.948 1.00 0.00 H ATOM 144 HZ1 LYS A 9 -5.033 -3.373 1.714 1.00 0.00 H ATOM 145 HZ2 LYS A 9 -4.355 -3.896 3.106 1.00 0.00 H ATOM 146 N ASN A 10 -4.889 1.352 -1.281 1.00 0.00 N ATOM 147 CA ASN A 10 -6.039 1.851 -2.024 1.00 0.00 C ATOM 148 C ASN A 10 -7.301 1.032 -1.627 1.00 0.00 C ATOM 149 O ASN A 10 -7.601 -0.010 -2.218 1.00 0.00 O ATOM 150 CB ASN A 10 -5.593 1.728 -3.514 1.00 0.00 C ATOM 151 CG ASN A 10 -4.877 0.465 -4.090 1.00 0.00 C ATOM 152 OD1 ASN A 10 -3.656 0.340 -4.007 1.00 0.00 O ATOM 153 ND2 ASN A 10 -5.605 -0.477 -4.671 1.00 0.00 N ATOM 154 H ASN A 10 -4.334 0.766 -1.908 1.00 0.00 H ATOM 155 HA ASN A 10 -6.210 2.928 -1.819 1.00 0.00 H ATOM 156 HB2 ASN A 10 -6.509 1.833 -4.057 1.00 0.00 H ATOM 157 HB3 ASN A 10 -5.010 2.625 -3.810 1.00 0.00 H ATOM 158 HD21 ASN A 10 -6.618 -0.317 -4.709 1.00 0.00 H ATOM 159 HD22 ASN A 10 -5.097 -1.291 -5.035 1.00 0.00 H ATOM 160 N GLY A 11 -8.008 1.505 -0.583 1.00 0.00 N ATOM 161 CA GLY A 11 -9.124 0.756 0.033 1.00 0.00 C ATOM 162 C GLY A 11 -8.623 -0.154 1.160 1.00 0.00 C ATOM 163 O GLY A 11 -8.520 0.209 2.332 1.00 0.00 O ATOM 164 OXT GLY A 11 -8.298 -1.408 0.708 1.00 0.00 O ATOM 165 H GLY A 11 -7.648 2.375 -0.175 1.00 0.00 H ATOM 166 HA2 GLY A 11 -9.849 1.480 0.448 1.00 0.00 H ATOM 167 HA3 GLY A 11 -9.693 0.174 -0.718 1.00 0.00 H ATOM 168 HXT GLY A 11 -8.443 -1.499 -0.236 1.00 0.00 H TER 169 GLY A 11