ATOM 1 N ILE A 1 3.348 4.460 -3.851 1.00 0.00 N ATOM 2 CA ILE A 1 2.922 5.518 -2.889 1.00 0.00 C ATOM 3 C ILE A 1 2.156 4.847 -1.738 1.00 0.00 C ATOM 4 O ILE A 1 1.432 3.892 -1.931 1.00 0.00 O ATOM 5 CB ILE A 1 2.039 6.544 -3.639 1.00 0.00 C ATOM 6 CG1 ILE A 1 2.935 7.597 -4.310 1.00 0.00 C ATOM 7 CG2 ILE A 1 1.057 7.226 -2.669 1.00 0.00 C ATOM 8 CD1 ILE A 1 2.104 8.489 -5.240 1.00 0.00 C ATOM 9 H1 ILE A 1 4.366 4.281 -3.740 1.00 0.00 H ATOM 10 H2 ILE A 1 3.154 4.779 -4.822 1.00 0.00 H ATOM 11 H3 ILE A 1 2.821 3.586 -3.660 1.00 0.00 H ATOM 12 HA ILE A 1 3.802 5.992 -2.488 1.00 0.00 H ATOM 13 HB ILE A 1 1.486 6.003 -4.390 1.00 0.00 H ATOM 14 HG12 ILE A 1 3.398 8.205 -3.548 1.00 0.00 H ATOM 15 HG13 ILE A 1 3.705 7.105 -4.887 1.00 0.00 H ATOM 16 HG21 ILE A 1 0.728 8.169 -3.079 1.00 0.00 H ATOM 17 HG22 ILE A 1 1.544 7.396 -1.721 1.00 0.00 H ATOM 18 HG23 ILE A 1 0.202 6.584 -2.521 1.00 0.00 H ATOM 19 HD11 ILE A 1 1.856 7.939 -6.137 1.00 0.00 H ATOM 20 HD12 ILE A 1 2.675 9.367 -5.504 1.00 0.00 H ATOM 21 HD13 ILE A 1 1.195 8.788 -4.740 1.00 0.00 H ATOM 22 N ARG A 2 2.327 5.338 -0.539 1.00 0.00 N ATOM 23 CA ARG A 2 1.630 4.732 0.632 1.00 0.00 C ATOM 24 C ARG A 2 0.154 4.500 0.306 1.00 0.00 C ATOM 25 O ARG A 2 -0.440 3.533 0.739 1.00 0.00 O ATOM 26 CB ARG A 2 1.754 5.668 1.836 1.00 0.00 C ATOM 27 CG ARG A 2 3.220 5.732 2.275 1.00 0.00 C ATOM 28 CD ARG A 2 3.419 6.889 3.256 1.00 0.00 C ATOM 29 NE ARG A 2 3.447 8.176 2.505 1.00 0.00 N ATOM 30 CZ ARG A 2 3.342 9.307 3.147 1.00 0.00 C ATOM 31 NH1 ARG A 2 3.227 9.311 4.447 1.00 0.00 N ATOM 32 NH2 ARG A 2 3.358 10.435 2.491 1.00 0.00 N ATOM 33 H ARG A 2 2.926 6.104 -0.408 1.00 0.00 H ATOM 34 HA ARG A 2 2.092 3.787 0.867 1.00 0.00 H ATOM 35 HB2 ARG A 2 1.414 6.657 1.562 1.00 0.00 H ATOM 36 HB3 ARG A 2 1.153 5.290 2.650 1.00 0.00 H ATOM 37 HG2 ARG A 2 3.492 4.802 2.754 1.00 0.00 H ATOM 38 HG3 ARG A 2 3.847 5.886 1.409 1.00 0.00 H ATOM 39 HD2 ARG A 2 2.608 6.906 3.967 1.00 0.00 H ATOM 40 HD3 ARG A 2 4.353 6.754 3.782 1.00 0.00 H ATOM 41 HE ARG A 2 3.540 8.173 1.530 1.00 0.00 H ATOM 42 HH11 ARG A 2 3.218 8.448 4.950 1.00 0.00 H ATOM 43 HH12 ARG A 2 3.147 10.178 4.940 1.00 0.00 H ATOM 44 HH21 ARG A 2 3.450 10.433 1.496 1.00 0.00 H ATOM 45 HH22 ARG A 2 3.278 11.301 2.984 1.00 0.00 H ATOM 46 N GLU A 3 -0.442 5.364 -0.467 1.00 0.00 N ATOM 47 CA GLU A 3 -1.878 5.169 -0.826 1.00 0.00 C ATOM 48 C GLU A 3 -1.962 4.120 -1.935 1.00 0.00 C ATOM 49 O GLU A 3 -2.985 3.493 -2.133 1.00 0.00 O ATOM 50 CB GLU A 3 -2.493 6.492 -1.294 1.00 0.00 C ATOM 51 CG GLU A 3 -4.019 6.361 -1.357 1.00 0.00 C ATOM 52 CD GLU A 3 -4.616 7.642 -1.939 1.00 0.00 C ATOM 53 OE1 GLU A 3 -3.850 8.527 -2.284 1.00 0.00 O ATOM 54 OE2 GLU A 3 -5.831 7.718 -2.032 1.00 0.00 O ATOM 55 H GLU A 3 0.060 6.125 -0.821 1.00 0.00 H ATOM 56 HA GLU A 3 -2.412 4.790 0.032 1.00 0.00 H ATOM 57 HB2 GLU A 3 -2.226 7.271 -0.594 1.00 0.00 H ATOM 58 HB3 GLU A 3 -2.116 6.739 -2.275 1.00 0.00 H ATOM 59 HG2 GLU A 3 -4.282 5.522 -1.983 1.00 0.00 H ATOM 60 HG3 GLU A 3 -4.409 6.205 -0.363 1.00 0.00 H ATOM 61 N ASN A 4 -0.883 3.890 -2.632 1.00 0.00 N ATOM 62 CA ASN A 4 -0.906 2.848 -3.692 1.00 0.00 C ATOM 63 C ASN A 4 -0.946 1.486 -3.002 1.00 0.00 C ATOM 64 O ASN A 4 -1.803 0.665 -3.267 1.00 0.00 O ATOM 65 CB ASN A 4 0.354 2.950 -4.554 1.00 0.00 C ATOM 66 CG ASN A 4 0.217 2.026 -5.763 1.00 0.00 C ATOM 67 OD1 ASN A 4 0.743 0.931 -5.769 1.00 0.00 O ATOM 68 ND2 ASN A 4 -0.476 2.423 -6.796 1.00 0.00 N ATOM 69 H ASN A 4 -0.057 4.381 -2.439 1.00 0.00 H ATOM 70 HA ASN A 4 -1.784 2.972 -4.308 1.00 0.00 H ATOM 71 HB2 ASN A 4 0.475 3.968 -4.892 1.00 0.00 H ATOM 72 HB3 ASN A 4 1.214 2.658 -3.973 1.00 0.00 H ATOM 73 HD21 ASN A 4 -0.901 3.306 -6.791 1.00 0.00 H ATOM 74 HD22 ASN A 4 -0.572 1.837 -7.576 1.00 0.00 H ATOM 75 N LEU A 5 -0.034 1.250 -2.097 1.00 0.00 N ATOM 76 CA LEU A 5 -0.038 -0.048 -1.371 1.00 0.00 C ATOM 77 C LEU A 5 -1.385 -0.196 -0.664 1.00 0.00 C ATOM 78 O LEU A 5 -1.975 -1.257 -0.636 1.00 0.00 O ATOM 79 CB LEU A 5 1.083 -0.067 -0.326 1.00 0.00 C ATOM 80 CG LEU A 5 2.441 0.187 -0.992 1.00 0.00 C ATOM 81 CD1 LEU A 5 3.512 0.309 0.094 1.00 0.00 C ATOM 82 CD2 LEU A 5 2.793 -0.978 -1.932 1.00 0.00 C ATOM 83 H LEU A 5 0.640 1.932 -1.886 1.00 0.00 H ATOM 84 HA LEU A 5 0.098 -0.858 -2.070 1.00 0.00 H ATOM 85 HB2 LEU A 5 0.897 0.701 0.410 1.00 0.00 H ATOM 86 HB3 LEU A 5 1.100 -1.030 0.162 1.00 0.00 H ATOM 87 HG LEU A 5 2.398 1.106 -1.555 1.00 0.00 H ATOM 88 HD11 LEU A 5 3.684 -0.659 0.540 1.00 0.00 H ATOM 89 HD12 LEU A 5 3.177 1.000 0.853 1.00 0.00 H ATOM 90 HD13 LEU A 5 4.430 0.672 -0.344 1.00 0.00 H ATOM 91 HD21 LEU A 5 2.271 -0.854 -2.868 1.00 0.00 H ATOM 92 HD22 LEU A 5 2.501 -1.914 -1.478 1.00 0.00 H ATOM 93 HD23 LEU A 5 3.858 -0.984 -2.117 1.00 0.00 H ATOM 94 N LYS A 6 -1.869 0.874 -0.096 1.00 0.00 N ATOM 95 CA LYS A 6 -3.177 0.828 0.614 1.00 0.00 C ATOM 96 C LYS A 6 -4.258 0.308 -0.333 1.00 0.00 C ATOM 97 O LYS A 6 -5.156 -0.409 0.065 1.00 0.00 O ATOM 98 CB LYS A 6 -3.551 2.241 1.056 1.00 0.00 C ATOM 99 CG LYS A 6 -4.798 2.190 1.941 1.00 0.00 C ATOM 100 CD LYS A 6 -5.158 3.608 2.392 1.00 0.00 C ATOM 101 CE LYS A 6 -6.542 3.604 3.040 1.00 0.00 C ATOM 102 NZ LYS A 6 -6.511 2.772 4.277 1.00 0.00 N ATOM 103 H LYS A 6 -1.368 1.714 -0.138 1.00 0.00 H ATOM 104 HA LYS A 6 -3.100 0.195 1.484 1.00 0.00 H ATOM 105 HB2 LYS A 6 -2.731 2.672 1.612 1.00 0.00 H ATOM 106 HB3 LYS A 6 -3.754 2.846 0.187 1.00 0.00 H ATOM 107 HG2 LYS A 6 -5.620 1.771 1.380 1.00 0.00 H ATOM 108 HG3 LYS A 6 -4.601 1.578 2.807 1.00 0.00 H ATOM 109 HD2 LYS A 6 -4.425 3.952 3.107 1.00 0.00 H ATOM 110 HD3 LYS A 6 -5.163 4.267 1.538 1.00 0.00 H ATOM 111 HE2 LYS A 6 -6.824 4.616 3.292 1.00 0.00 H ATOM 112 HE3 LYS A 6 -7.262 3.192 2.348 1.00 0.00 H ATOM 113 HZ1 LYS A 6 -6.663 3.379 5.107 1.00 0.00 H ATOM 114 HZ2 LYS A 6 -5.586 2.303 4.355 1.00 0.00 H ATOM 115 HZ3 LYS A 6 -7.262 2.055 4.233 1.00 0.00 H ATOM 116 N ASP A 7 -4.179 0.667 -1.585 1.00 0.00 N ATOM 117 CA ASP A 7 -5.199 0.197 -2.562 1.00 0.00 C ATOM 118 C ASP A 7 -5.051 -1.309 -2.756 1.00 0.00 C ATOM 119 O ASP A 7 -6.026 -2.032 -2.828 1.00 0.00 O ATOM 120 CB ASP A 7 -5.002 0.913 -3.899 1.00 0.00 C ATOM 121 CG ASP A 7 -5.428 2.376 -3.764 1.00 0.00 C ATOM 122 OD1 ASP A 7 -6.581 2.609 -3.444 1.00 0.00 O ATOM 123 OD2 ASP A 7 -4.593 3.238 -3.983 1.00 0.00 O ATOM 124 H ASP A 7 -3.444 1.244 -1.884 1.00 0.00 H ATOM 125 HA ASP A 7 -6.188 0.406 -2.182 1.00 0.00 H ATOM 126 HB2 ASP A 7 -3.960 0.864 -4.182 1.00 0.00 H ATOM 127 HB3 ASP A 7 -5.603 0.433 -4.656 1.00 0.00 H ATOM 128 N SER A 8 -3.846 -1.796 -2.824 1.00 0.00 N ATOM 129 CA SER A 8 -3.654 -3.261 -2.994 1.00 0.00 C ATOM 130 C SER A 8 -4.200 -3.980 -1.756 1.00 0.00 C ATOM 131 O SER A 8 -4.773 -5.047 -1.850 1.00 0.00 O ATOM 132 CB SER A 8 -2.162 -3.560 -3.174 1.00 0.00 C ATOM 133 OG SER A 8 -1.805 -3.339 -4.532 1.00 0.00 O ATOM 134 H SER A 8 -3.063 -1.206 -2.754 1.00 0.00 H ATOM 135 HA SER A 8 -4.195 -3.603 -3.863 1.00 0.00 H ATOM 136 HB2 SER A 8 -1.584 -2.907 -2.546 1.00 0.00 H ATOM 137 HB3 SER A 8 -1.962 -4.588 -2.903 1.00 0.00 H ATOM 138 HG SER A 8 -0.904 -3.010 -4.554 1.00 0.00 H ATOM 139 N GLY A 9 -4.051 -3.394 -0.595 1.00 0.00 N ATOM 140 CA GLY A 9 -4.592 -4.041 0.639 1.00 0.00 C ATOM 141 C GLY A 9 -3.633 -5.115 1.158 1.00 0.00 C ATOM 142 O GLY A 9 -3.887 -5.745 2.165 1.00 0.00 O ATOM 143 H GLY A 9 -3.603 -2.523 -0.539 1.00 0.00 H ATOM 144 HA2 GLY A 9 -4.726 -3.294 1.411 1.00 0.00 H ATOM 145 HA3 GLY A 9 -5.548 -4.488 0.416 1.00 0.00 H ATOM 146 N LEU A 10 -2.527 -5.323 0.498 1.00 0.00 N ATOM 147 CA LEU A 10 -1.555 -6.346 0.984 1.00 0.00 C ATOM 148 C LEU A 10 -0.587 -5.676 1.964 1.00 0.00 C ATOM 149 O LEU A 10 0.461 -6.203 2.282 1.00 0.00 O ATOM 150 CB LEU A 10 -0.773 -6.919 -0.201 1.00 0.00 C ATOM 151 CG LEU A 10 -1.749 -7.344 -1.304 1.00 0.00 C ATOM 152 CD1 LEU A 10 -0.958 -7.865 -2.507 1.00 0.00 C ATOM 153 CD2 LEU A 10 -2.679 -8.448 -0.781 1.00 0.00 C ATOM 154 H LEU A 10 -2.326 -4.797 -0.305 1.00 0.00 H ATOM 155 HA LEU A 10 -2.080 -7.146 1.490 1.00 0.00 H ATOM 156 HB2 LEU A 10 -0.099 -6.168 -0.583 1.00 0.00 H ATOM 157 HB3 LEU A 10 -0.206 -7.779 0.124 1.00 0.00 H ATOM 158 HG LEU A 10 -2.338 -6.491 -1.606 1.00 0.00 H ATOM 159 HD11 LEU A 10 -0.481 -7.038 -3.011 1.00 0.00 H ATOM 160 HD12 LEU A 10 -1.630 -8.363 -3.189 1.00 0.00 H ATOM 161 HD13 LEU A 10 -0.207 -8.563 -2.168 1.00 0.00 H ATOM 162 HD21 LEU A 10 -3.124 -8.972 -1.615 1.00 0.00 H ATOM 163 HD22 LEU A 10 -3.459 -8.005 -0.182 1.00 0.00 H ATOM 164 HD23 LEU A 10 -2.113 -9.144 -0.179 1.00 0.00 H ATOM 165 N PHE A 11 -0.936 -4.505 2.437 1.00 0.00 N ATOM 166 CA PHE A 11 -0.056 -3.765 3.390 1.00 0.00 C ATOM 167 C PHE A 11 -0.919 -3.137 4.490 1.00 0.00 C ATOM 168 O PHE A 11 -0.912 -3.661 5.592 1.00 0.00 O ATOM 169 CB PHE A 11 0.680 -2.657 2.625 1.00 0.00 C ATOM 170 CG PHE A 11 1.850 -3.239 1.873 1.00 0.00 C ATOM 171 CD1 PHE A 11 1.643 -3.862 0.638 1.00 0.00 C ATOM 172 CD2 PHE A 11 3.140 -3.157 2.410 1.00 0.00 C ATOM 173 CE1 PHE A 11 2.727 -4.403 -0.063 1.00 0.00 C ATOM 174 CE2 PHE A 11 4.224 -3.698 1.710 1.00 0.00 C ATOM 175 CZ PHE A 11 4.018 -4.321 0.473 1.00 0.00 C ATOM 176 OXT PHE A 11 -1.570 -2.144 4.208 1.00 0.00 O ATOM 177 H PHE A 11 -1.785 -4.103 2.154 1.00 0.00 H ATOM 178 HA PHE A 11 0.668 -4.430 3.842 1.00 0.00 H ATOM 179 HB2 PHE A 11 0.002 -2.186 1.928 1.00 0.00 H ATOM 180 HB3 PHE A 11 1.033 -1.897 3.308 1.00 0.00 H ATOM 181 HD1 PHE A 11 0.648 -3.926 0.225 1.00 0.00 H ATOM 182 HD2 PHE A 11 3.298 -2.675 3.363 1.00 0.00 H ATOM 183 HE1 PHE A 11 2.565 -4.883 -1.017 1.00 0.00 H ATOM 184 HE2 PHE A 11 5.220 -3.635 2.123 1.00 0.00 H ATOM 185 HZ PHE A 11 4.853 -4.739 -0.066 1.00 0.00 H TER 186 PHE A 11