ATOM 1 N LEU A 1 -1.368 4.871 3.714 1.00 0.00 N ATOM 2 CA LEU A 1 0.084 4.861 3.389 1.00 0.00 C ATOM 3 C LEU A 1 0.330 4.377 1.959 1.00 0.00 C ATOM 4 O LEU A 1 0.447 5.184 1.036 1.00 0.00 O ATOM 5 CB LEU A 1 0.809 3.961 4.394 1.00 0.00 C ATOM 6 CG LEU A 1 0.943 4.541 5.803 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.673 3.566 6.715 1.00 0.00 C ATOM 8 CD2 LEU A 1 1.667 5.877 5.761 1.00 0.00 C ATOM 9 H1 LEU A 1 -1.629 3.920 4.036 1.00 0.00 H ATOM 10 H2 LEU A 1 -1.884 5.130 2.848 1.00 0.00 H ATOM 11 H3 LEU A 1 -1.518 5.575 4.463 1.00 0.00 H ATOM 12 HA LEU A 1 0.460 5.869 3.483 1.00 0.00 H ATOM 13 HB2 LEU A 1 0.271 3.025 4.462 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.800 3.759 4.017 1.00 0.00 H ATOM 15 HG LEU A 1 -0.043 4.706 6.212 1.00 0.00 H ATOM 16 HD11 LEU A 1 1.833 4.026 7.678 1.00 0.00 H ATOM 17 HD12 LEU A 1 2.625 3.307 6.276 1.00 0.00 H ATOM 18 HD13 LEU A 1 1.077 2.673 6.836 1.00 0.00 H ATOM 19 HD21 LEU A 1 2.381 5.875 4.951 1.00 0.00 H ATOM 20 HD22 LEU A 1 2.184 6.037 6.695 1.00 0.00 H ATOM 21 HD23 LEU A 1 0.951 6.671 5.606 1.00 0.00 H ATOM 22 N GLU A 2 0.408 3.060 1.777 1.00 0.00 N ATOM 23 CA GLU A 2 0.645 2.483 0.456 1.00 0.00 C ATOM 24 C GLU A 2 0.140 1.049 0.379 1.00 0.00 C ATOM 25 O GLU A 2 0.243 0.294 1.344 1.00 0.00 O ATOM 26 CB GLU A 2 2.146 2.489 0.106 1.00 0.00 C ATOM 27 CG GLU A 2 3.032 3.226 1.098 1.00 0.00 C ATOM 28 CD GLU A 2 3.107 4.715 0.825 1.00 0.00 C ATOM 29 OE1 GLU A 2 3.229 5.097 -0.358 1.00 0.00 O ATOM 30 OE2 GLU A 2 3.044 5.500 1.794 1.00 0.00 O ATOM 31 H GLU A 2 0.308 2.462 2.547 1.00 0.00 H ATOM 32 HA GLU A 2 0.114 3.080 -0.270 1.00 0.00 H ATOM 33 HB2 GLU A 2 2.496 1.464 0.060 1.00 0.00 H ATOM 34 HB3 GLU A 2 2.273 2.946 -0.864 1.00 0.00 H ATOM 35 HG2 GLU A 2 2.646 3.074 2.093 1.00 0.00 H ATOM 36 HG3 GLU A 2 4.028 2.811 1.034 1.00 0.00 H ATOM 37 N ASP A 3 -0.356 0.653 -0.786 1.00 0.00 N ATOM 38 CA ASP A 3 -0.801 -0.719 -0.968 1.00 0.00 C ATOM 39 C ASP A 3 0.432 -1.600 -0.972 1.00 0.00 C ATOM 40 O ASP A 3 0.419 -2.717 -0.457 1.00 0.00 O ATOM 41 CB ASP A 3 -1.595 -0.881 -2.267 1.00 0.00 C ATOM 42 CG ASP A 3 -0.910 -0.232 -3.454 1.00 0.00 C ATOM 43 OD1 ASP A 3 0.213 0.290 -3.283 1.00 0.00 O ATOM 44 OD2 ASP A 3 -1.497 -0.243 -4.556 1.00 0.00 O ATOM 45 H ASP A 3 -0.383 1.278 -1.541 1.00 0.00 H ATOM 46 HA ASP A 3 -1.415 -0.993 -0.117 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.717 -1.934 -2.477 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.569 -0.428 -2.143 1.00 0.00 H ATOM 49 N GLY A 4 1.523 -1.050 -1.500 1.00 0.00 N ATOM 50 CA GLY A 4 2.776 -1.762 -1.491 1.00 0.00 C ATOM 51 C GLY A 4 3.202 -1.998 -0.067 1.00 0.00 C ATOM 52 O GLY A 4 3.814 -3.016 0.257 1.00 0.00 O ATOM 53 H GLY A 4 1.482 -0.136 -1.850 1.00 0.00 H ATOM 54 HA2 GLY A 4 2.663 -2.706 -2.002 1.00 0.00 H ATOM 55 HA3 GLY A 4 3.523 -1.168 -1.982 1.00 0.00 H ATOM 56 N ARG A 5 2.828 -1.053 0.794 1.00 0.00 N ATOM 57 CA ARG A 5 3.120 -1.151 2.205 1.00 0.00 C ATOM 58 C ARG A 5 2.432 -2.400 2.741 1.00 0.00 C ATOM 59 O ARG A 5 2.980 -3.129 3.568 1.00 0.00 O ATOM 60 CB ARG A 5 2.675 0.129 2.933 1.00 0.00 C ATOM 61 CG ARG A 5 2.113 -0.081 4.332 1.00 0.00 C ATOM 62 CD ARG A 5 3.105 0.344 5.404 1.00 0.00 C ATOM 63 NE ARG A 5 4.118 -0.680 5.650 1.00 0.00 N ATOM 64 CZ ARG A 5 5.264 -0.450 6.284 1.00 0.00 C ATOM 65 NH1 ARG A 5 5.549 0.765 6.737 1.00 0.00 N ATOM 66 NH2 ARG A 5 6.131 -1.437 6.469 1.00 0.00 N ATOM 67 H ARG A 5 2.315 -0.286 0.469 1.00 0.00 H ATOM 68 HA ARG A 5 4.172 -1.262 2.307 1.00 0.00 H ATOM 69 HB2 ARG A 5 3.526 0.787 3.015 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.921 0.619 2.339 1.00 0.00 H ATOM 71 HG2 ARG A 5 1.217 0.510 4.435 1.00 0.00 H ATOM 72 HG3 ARG A 5 1.875 -1.123 4.466 1.00 0.00 H ATOM 73 HD2 ARG A 5 3.596 1.251 5.082 1.00 0.00 H ATOM 74 HD3 ARG A 5 2.567 0.533 6.320 1.00 0.00 H ATOM 75 HE ARG A 5 3.933 -1.586 5.326 1.00 0.00 H ATOM 76 HH11 ARG A 5 4.900 1.514 6.602 1.00 0.00 H ATOM 77 HH12 ARG A 5 6.412 0.932 7.213 1.00 0.00 H ATOM 78 HH21 ARG A 5 5.921 -2.355 6.131 1.00 0.00 H ATOM 79 HH22 ARG A 5 6.993 -1.265 6.945 1.00 0.00 H ATOM 80 N THR A 6 1.238 -2.645 2.208 1.00 0.00 N ATOM 81 CA THR A 6 0.437 -3.809 2.551 1.00 0.00 C ATOM 82 C THR A 6 -0.818 -3.827 1.681 1.00 0.00 C ATOM 83 O THR A 6 -1.749 -3.059 1.912 1.00 0.00 O ATOM 84 CB THR A 6 0.056 -3.813 4.037 1.00 0.00 C ATOM 85 OG1 THR A 6 1.206 -3.757 4.859 1.00 0.00 O ATOM 86 CG2 THR A 6 -0.733 -5.037 4.445 1.00 0.00 C ATOM 87 H THR A 6 0.894 -2.027 1.530 1.00 0.00 H ATOM 88 HA THR A 6 1.028 -4.685 2.327 1.00 0.00 H ATOM 89 HB THR A 6 -0.551 -2.943 4.246 1.00 0.00 H ATOM 90 HG1 THR A 6 1.870 -4.363 4.523 1.00 0.00 H ATOM 91 HG21 THR A 6 -0.052 -5.851 4.652 1.00 0.00 H ATOM 92 HG22 THR A 6 -1.399 -5.321 3.644 1.00 0.00 H ATOM 93 HG23 THR A 6 -1.309 -4.817 5.331 1.00 0.00 H ATOM 94 N LEU A 7 -0.812 -4.689 0.660 1.00 0.00 N ATOM 95 CA LEU A 7 -1.928 -4.803 -0.288 1.00 0.00 C ATOM 96 C LEU A 7 -3.275 -4.455 0.336 1.00 0.00 C ATOM 97 O LEU A 7 -3.672 -5.027 1.350 1.00 0.00 O ATOM 98 CB LEU A 7 -2.000 -6.210 -0.874 1.00 0.00 C ATOM 99 CG LEU A 7 -1.670 -7.345 0.101 1.00 0.00 C ATOM 100 CD1 LEU A 7 -2.940 -7.887 0.737 1.00 0.00 C ATOM 101 CD2 LEU A 7 -0.914 -8.456 -0.613 1.00 0.00 C ATOM 102 H LEU A 7 -0.022 -5.252 0.524 1.00 0.00 H ATOM 103 HA LEU A 7 -1.738 -4.109 -1.093 1.00 0.00 H ATOM 104 HB2 LEU A 7 -3.004 -6.362 -1.246 1.00 0.00 H ATOM 105 HB3 LEU A 7 -1.314 -6.266 -1.705 1.00 0.00 H ATOM 106 HG LEU A 7 -1.039 -6.962 0.890 1.00 0.00 H ATOM 107 HD11 LEU A 7 -2.758 -8.098 1.781 1.00 0.00 H ATOM 108 HD12 LEU A 7 -3.237 -8.795 0.233 1.00 0.00 H ATOM 109 HD13 LEU A 7 -3.729 -7.154 0.652 1.00 0.00 H ATOM 110 HD21 LEU A 7 0.077 -8.111 -0.867 1.00 0.00 H ATOM 111 HD22 LEU A 7 -1.441 -8.730 -1.513 1.00 0.00 H ATOM 112 HD23 LEU A 7 -0.841 -9.316 0.038 1.00 0.00 H ATOM 113 N SER A 8 -3.975 -3.516 -0.300 1.00 0.00 N ATOM 114 CA SER A 8 -5.290 -3.074 0.159 1.00 0.00 C ATOM 115 C SER A 8 -5.347 -2.960 1.676 1.00 0.00 C ATOM 116 O SER A 8 -6.387 -3.191 2.291 1.00 0.00 O ATOM 117 CB SER A 8 -6.364 -4.037 -0.333 1.00 0.00 C ATOM 118 OG SER A 8 -6.448 -5.180 0.502 1.00 0.00 O ATOM 119 H SER A 8 -3.596 -3.112 -1.108 1.00 0.00 H ATOM 120 HA SER A 8 -5.470 -2.104 -0.271 1.00 0.00 H ATOM 121 HB2 SER A 8 -7.321 -3.537 -0.337 1.00 0.00 H ATOM 122 HB3 SER A 8 -6.119 -4.353 -1.333 1.00 0.00 H ATOM 123 HG SER A 8 -5.565 -5.500 0.695 1.00 0.00 H ATOM 124 N ASP A 9 -4.215 -2.617 2.270 1.00 0.00 N ATOM 125 CA ASP A 9 -4.117 -2.486 3.714 1.00 0.00 C ATOM 126 C ASP A 9 -3.362 -1.228 4.103 1.00 0.00 C ATOM 127 O ASP A 9 -3.909 -0.330 4.743 1.00 0.00 O ATOM 128 CB ASP A 9 -3.398 -3.697 4.281 1.00 0.00 C ATOM 129 CG ASP A 9 -4.268 -4.514 5.216 1.00 0.00 C ATOM 130 OD1 ASP A 9 -4.606 -4.008 6.306 1.00 0.00 O ATOM 131 OD2 ASP A 9 -4.612 -5.660 4.857 1.00 0.00 O ATOM 132 H ASP A 9 -3.418 -2.461 1.723 1.00 0.00 H ATOM 133 HA ASP A 9 -5.111 -2.441 4.113 1.00 0.00 H ATOM 134 HB2 ASP A 9 -3.083 -4.324 3.462 1.00 0.00 H ATOM 135 HB3 ASP A 9 -2.527 -3.361 4.822 1.00 0.00 H ATOM 136 N TYR A 10 -2.097 -1.178 3.700 1.00 0.00 N ATOM 137 CA TYR A 10 -1.242 -0.038 3.984 1.00 0.00 C ATOM 138 C TYR A 10 -0.884 0.008 5.466 1.00 0.00 C ATOM 139 O TYR A 10 -0.588 1.113 5.968 1.00 0.00 O ATOM 140 CB TYR A 10 -1.935 1.265 3.577 1.00 0.00 C ATOM 141 CG TYR A 10 -2.406 1.312 2.135 1.00 0.00 C ATOM 142 CD1 TYR A 10 -2.918 0.187 1.484 1.00 0.00 C ATOM 143 CD2 TYR A 10 -2.344 2.502 1.423 1.00 0.00 C ATOM 144 CE1 TYR A 10 -3.349 0.259 0.177 1.00 0.00 C ATOM 145 CE2 TYR A 10 -2.772 2.576 0.112 1.00 0.00 C ATOM 146 CZ TYR A 10 -3.274 1.452 -0.505 1.00 0.00 C ATOM 147 OH TYR A 10 -3.705 1.524 -1.811 1.00 0.00 O ATOM 148 OXT TYR A 10 -0.901 -1.060 6.112 1.00 0.00 O ATOM 149 H TYR A 10 -1.731 -1.929 3.188 1.00 0.00 H ATOM 150 HA TYR A 10 -0.335 -0.151 3.404 1.00 0.00 H ATOM 151 HB2 TYR A 10 -2.796 1.419 4.208 1.00 0.00 H ATOM 152 HB3 TYR A 10 -1.245 2.082 3.723 1.00 0.00 H ATOM 153 HD1 TYR A 10 -2.977 -0.757 2.010 1.00 0.00 H ATOM 154 HD2 TYR A 10 -1.951 3.382 1.908 1.00 0.00 H ATOM 155 HE1 TYR A 10 -3.738 -0.622 -0.306 1.00 0.00 H ATOM 156 HE2 TYR A 10 -2.711 3.511 -0.420 1.00 0.00 H ATOM 157 HH TYR A 10 -4.504 1.002 -1.914 1.00 0.00 H TER 158 TYR A 10