ATOM 1 N LEU A 1 -1.405 4.990 3.619 1.00 0.00 N ATOM 2 CA LEU A 1 0.059 4.885 3.380 1.00 0.00 C ATOM 3 C LEU A 1 0.359 4.393 1.963 1.00 0.00 C ATOM 4 O LEU A 1 0.572 5.196 1.055 1.00 0.00 O ATOM 5 CB LEU A 1 0.660 3.935 4.423 1.00 0.00 C ATOM 6 CG LEU A 1 1.417 4.621 5.561 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.269 3.831 6.853 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.886 4.785 5.200 1.00 0.00 C ATOM 9 H1 LEU A 1 -1.552 5.662 4.398 1.00 0.00 H ATOM 10 H2 LEU A 1 -1.754 4.043 3.870 1.00 0.00 H ATOM 11 H3 LEU A 1 -1.845 5.332 2.742 1.00 0.00 H ATOM 12 HA LEU A 1 0.492 5.866 3.506 1.00 0.00 H ATOM 13 HB2 LEU A 1 -0.142 3.351 4.852 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.342 3.265 3.922 1.00 0.00 H ATOM 15 HG LEU A 1 0.999 5.604 5.722 1.00 0.00 H ATOM 16 HD11 LEU A 1 1.363 4.498 7.696 1.00 0.00 H ATOM 17 HD12 LEU A 1 2.040 3.076 6.904 1.00 0.00 H ATOM 18 HD13 LEU A 1 0.300 3.356 6.875 1.00 0.00 H ATOM 19 HD21 LEU A 1 3.484 4.753 6.099 1.00 0.00 H ATOM 20 HD22 LEU A 1 3.030 5.734 4.706 1.00 0.00 H ATOM 21 HD23 LEU A 1 3.186 3.985 4.540 1.00 0.00 H ATOM 22 N GLU A 2 0.377 3.073 1.776 1.00 0.00 N ATOM 23 CA GLU A 2 0.657 2.491 0.466 1.00 0.00 C ATOM 24 C GLU A 2 0.144 1.060 0.378 1.00 0.00 C ATOM 25 O GLU A 2 0.219 0.305 1.343 1.00 0.00 O ATOM 26 CB GLU A 2 2.170 2.489 0.172 1.00 0.00 C ATOM 27 CG GLU A 2 3.037 3.098 1.264 1.00 0.00 C ATOM 28 CD GLU A 2 3.219 4.594 1.102 1.00 0.00 C ATOM 29 OE1 GLU A 2 3.439 5.046 -0.042 1.00 0.00 O ATOM 30 OE2 GLU A 2 3.143 5.315 2.118 1.00 0.00 O ATOM 31 H GLU A 2 0.201 2.479 2.535 1.00 0.00 H ATOM 32 HA GLU A 2 0.156 3.088 -0.280 1.00 0.00 H ATOM 33 HB2 GLU A 2 2.497 1.465 0.035 1.00 0.00 H ATOM 34 HB3 GLU A 2 2.346 3.036 -0.743 1.00 0.00 H ATOM 35 HG2 GLU A 2 2.580 2.906 2.221 1.00 0.00 H ATOM 36 HG3 GLU A 2 4.008 2.625 1.229 1.00 0.00 H ATOM 37 N ASP A 3 -0.330 0.668 -0.798 1.00 0.00 N ATOM 38 CA ASP A 3 -0.782 -0.700 -0.991 1.00 0.00 C ATOM 39 C ASP A 3 0.443 -1.589 -0.978 1.00 0.00 C ATOM 40 O ASP A 3 0.422 -2.697 -0.445 1.00 0.00 O ATOM 41 CB ASP A 3 -1.554 -0.849 -2.303 1.00 0.00 C ATOM 42 CG ASP A 3 -0.826 -0.225 -3.477 1.00 0.00 C ATOM 43 OD1 ASP A 3 -0.520 0.983 -3.411 1.00 0.00 O ATOM 44 OD2 ASP A 3 -0.564 -0.944 -4.464 1.00 0.00 O ATOM 45 H ASP A 3 -0.336 1.294 -1.553 1.00 0.00 H ATOM 46 HA ASP A 3 -1.414 -0.971 -0.152 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.698 -1.900 -2.510 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.518 -0.371 -2.203 1.00 0.00 H ATOM 49 N GLY A 4 1.538 -1.055 -1.513 1.00 0.00 N ATOM 50 CA GLY A 4 2.787 -1.775 -1.491 1.00 0.00 C ATOM 51 C GLY A 4 3.203 -2.005 -0.063 1.00 0.00 C ATOM 52 O GLY A 4 3.814 -3.019 0.271 1.00 0.00 O ATOM 53 H GLY A 4 1.505 -0.146 -1.878 1.00 0.00 H ATOM 54 HA2 GLY A 4 2.670 -2.723 -1.996 1.00 0.00 H ATOM 55 HA3 GLY A 4 3.541 -1.190 -1.982 1.00 0.00 H ATOM 56 N ARG A 5 2.821 -1.055 0.793 1.00 0.00 N ATOM 57 CA ARG A 5 3.103 -1.149 2.207 1.00 0.00 C ATOM 58 C ARG A 5 2.426 -2.403 2.742 1.00 0.00 C ATOM 59 O ARG A 5 2.980 -3.126 3.569 1.00 0.00 O ATOM 60 CB ARG A 5 2.636 0.127 2.930 1.00 0.00 C ATOM 61 CG ARG A 5 2.106 -0.090 4.338 1.00 0.00 C ATOM 62 CD ARG A 5 3.167 0.207 5.386 1.00 0.00 C ATOM 63 NE ARG A 5 2.584 0.421 6.709 1.00 0.00 N ATOM 64 CZ ARG A 5 3.279 0.366 7.843 1.00 0.00 C ATOM 65 NH1 ARG A 5 4.580 0.104 7.820 1.00 0.00 N ATOM 66 NH2 ARG A 5 2.672 0.573 9.004 1.00 0.00 N ATOM 67 H ARG A 5 2.309 -0.291 0.460 1.00 0.00 H ATOM 68 HA ARG A 5 4.155 -1.245 2.318 1.00 0.00 H ATOM 69 HB2 ARG A 5 3.471 0.808 2.993 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.859 0.591 2.346 1.00 0.00 H ATOM 71 HG2 ARG A 5 1.266 0.568 4.495 1.00 0.00 H ATOM 72 HG3 ARG A 5 1.786 -1.113 4.441 1.00 0.00 H ATOM 73 HD2 ARG A 5 3.849 -0.628 5.435 1.00 0.00 H ATOM 74 HD3 ARG A 5 3.706 1.095 5.093 1.00 0.00 H ATOM 75 HE ARG A 5 1.625 0.616 6.755 1.00 0.00 H ATOM 76 HH11 ARG A 5 5.045 -0.052 6.948 1.00 0.00 H ATOM 77 HH12 ARG A 5 5.096 0.065 8.675 1.00 0.00 H ATOM 78 HH21 ARG A 5 1.692 0.771 9.026 1.00 0.00 H ATOM 79 HH22 ARG A 5 3.193 0.531 9.856 1.00 0.00 H ATOM 80 N THR A 6 1.235 -2.658 2.209 1.00 0.00 N ATOM 81 CA THR A 6 0.441 -3.826 2.552 1.00 0.00 C ATOM 82 C THR A 6 -0.819 -3.843 1.692 1.00 0.00 C ATOM 83 O THR A 6 -1.760 -3.094 1.949 1.00 0.00 O ATOM 84 CB THR A 6 0.072 -3.838 4.040 1.00 0.00 C ATOM 85 OG1 THR A 6 1.231 -3.835 4.854 1.00 0.00 O ATOM 86 CG2 THR A 6 -0.754 -5.043 4.438 1.00 0.00 C ATOM 87 H THR A 6 0.885 -2.040 1.532 1.00 0.00 H ATOM 88 HA THR A 6 1.033 -4.698 2.318 1.00 0.00 H ATOM 89 HB THR A 6 -0.503 -2.953 4.267 1.00 0.00 H ATOM 90 HG1 THR A 6 1.869 -4.460 4.503 1.00 0.00 H ATOM 91 HG21 THR A 6 -1.390 -5.332 3.614 1.00 0.00 H ATOM 92 HG22 THR A 6 -1.364 -4.794 5.294 1.00 0.00 H ATOM 93 HG23 THR A 6 -0.097 -5.862 4.690 1.00 0.00 H ATOM 94 N LEU A 7 -0.809 -4.679 0.650 1.00 0.00 N ATOM 95 CA LEU A 7 -1.930 -4.788 -0.293 1.00 0.00 C ATOM 96 C LEU A 7 -3.275 -4.449 0.342 1.00 0.00 C ATOM 97 O LEU A 7 -3.647 -5.008 1.375 1.00 0.00 O ATOM 98 CB LEU A 7 -1.996 -6.194 -0.884 1.00 0.00 C ATOM 99 CG LEU A 7 -0.848 -6.556 -1.828 1.00 0.00 C ATOM 100 CD1 LEU A 7 -0.898 -8.033 -2.188 1.00 0.00 C ATOM 101 CD2 LEU A 7 -0.900 -5.698 -3.082 1.00 0.00 C ATOM 102 H LEU A 7 -0.011 -5.225 0.496 1.00 0.00 H ATOM 103 HA LEU A 7 -1.748 -4.089 -1.093 1.00 0.00 H ATOM 104 HB2 LEU A 7 -2.006 -6.903 -0.070 1.00 0.00 H ATOM 105 HB3 LEU A 7 -2.924 -6.284 -1.430 1.00 0.00 H ATOM 106 HG LEU A 7 0.092 -6.366 -1.330 1.00 0.00 H ATOM 107 HD11 LEU A 7 -1.437 -8.159 -3.115 1.00 0.00 H ATOM 108 HD12 LEU A 7 -1.401 -8.578 -1.402 1.00 0.00 H ATOM 109 HD13 LEU A 7 0.107 -8.410 -2.300 1.00 0.00 H ATOM 110 HD21 LEU A 7 -0.702 -4.668 -2.823 1.00 0.00 H ATOM 111 HD22 LEU A 7 -1.880 -5.774 -3.531 1.00 0.00 H ATOM 112 HD23 LEU A 7 -0.155 -6.042 -3.785 1.00 0.00 H ATOM 113 N SER A 8 -3.998 -3.530 -0.298 1.00 0.00 N ATOM 114 CA SER A 8 -5.312 -3.099 0.176 1.00 0.00 C ATOM 115 C SER A 8 -5.339 -2.959 1.693 1.00 0.00 C ATOM 116 O SER A 8 -6.359 -3.217 2.333 1.00 0.00 O ATOM 117 CB SER A 8 -6.386 -4.088 -0.271 1.00 0.00 C ATOM 118 OG SER A 8 -6.236 -4.424 -1.639 1.00 0.00 O ATOM 119 H SER A 8 -3.638 -3.134 -1.118 1.00 0.00 H ATOM 120 HA SER A 8 -5.517 -2.141 -0.267 1.00 0.00 H ATOM 121 HB2 SER A 8 -6.308 -4.987 0.318 1.00 0.00 H ATOM 122 HB3 SER A 8 -7.359 -3.644 -0.126 1.00 0.00 H ATOM 123 HG SER A 8 -6.632 -3.739 -2.183 1.00 0.00 H ATOM 124 N ASP A 9 -4.209 -2.567 2.262 1.00 0.00 N ATOM 125 CA ASP A 9 -4.097 -2.415 3.705 1.00 0.00 C ATOM 126 C ASP A 9 -3.359 -1.140 4.078 1.00 0.00 C ATOM 127 O ASP A 9 -3.934 -0.223 4.662 1.00 0.00 O ATOM 128 CB ASP A 9 -3.358 -3.610 4.284 1.00 0.00 C ATOM 129 CG ASP A 9 -4.226 -4.443 5.207 1.00 0.00 C ATOM 130 OD1 ASP A 9 -5.035 -3.854 5.954 1.00 0.00 O ATOM 131 OD2 ASP A 9 -4.096 -5.686 5.183 1.00 0.00 O ATOM 132 H ASP A 9 -3.426 -2.392 1.700 1.00 0.00 H ATOM 133 HA ASP A 9 -5.088 -2.379 4.111 1.00 0.00 H ATOM 134 HB2 ASP A 9 -3.021 -4.233 3.472 1.00 0.00 H ATOM 135 HB3 ASP A 9 -2.502 -3.257 4.838 1.00 0.00 H ATOM 136 N TYR A 10 -2.076 -1.098 3.730 1.00 0.00 N ATOM 137 CA TYR A 10 -1.234 0.055 4.013 1.00 0.00 C ATOM 138 C TYR A 10 -0.874 0.106 5.494 1.00 0.00 C ATOM 139 O TYR A 10 -0.549 1.207 5.986 1.00 0.00 O ATOM 140 CB TYR A 10 -1.937 1.355 3.607 1.00 0.00 C ATOM 141 CG TYR A 10 -2.402 1.407 2.163 1.00 0.00 C ATOM 142 CD1 TYR A 10 -2.858 0.271 1.490 1.00 0.00 C ATOM 143 CD2 TYR A 10 -2.396 2.611 1.471 1.00 0.00 C ATOM 144 CE1 TYR A 10 -3.287 0.345 0.182 1.00 0.00 C ATOM 145 CE2 TYR A 10 -2.822 2.687 0.161 1.00 0.00 C ATOM 146 CZ TYR A 10 -3.267 1.554 -0.479 1.00 0.00 C ATOM 147 OH TYR A 10 -3.696 1.627 -1.784 1.00 0.00 O ATOM 148 OXT TYR A 10 -0.922 -0.956 6.150 1.00 0.00 O ATOM 149 H TYR A 10 -1.686 -1.866 3.263 1.00 0.00 H ATOM 150 HA TYR A 10 -0.324 -0.049 3.433 1.00 0.00 H ATOM 151 HB2 TYR A 10 -2.803 1.497 4.234 1.00 0.00 H ATOM 152 HB3 TYR A 10 -1.257 2.177 3.762 1.00 0.00 H ATOM 153 HD1 TYR A 10 -2.872 -0.683 1.999 1.00 0.00 H ATOM 154 HD2 TYR A 10 -2.047 3.500 1.973 1.00 0.00 H ATOM 155 HE1 TYR A 10 -3.631 -0.545 -0.318 1.00 0.00 H ATOM 156 HE2 TYR A 10 -2.804 3.634 -0.355 1.00 0.00 H ATOM 157 HH TYR A 10 -3.087 2.168 -2.292 1.00 0.00 H