ATOM 1 N LEU A 1 -1.388 4.994 3.609 1.00 0.00 N ATOM 2 CA LEU A 1 0.078 4.883 3.388 1.00 0.00 C ATOM 3 C LEU A 1 0.394 4.392 1.974 1.00 0.00 C ATOM 4 O LEU A 1 0.654 5.193 1.076 1.00 0.00 O ATOM 5 CB LEU A 1 0.661 3.926 4.435 1.00 0.00 C ATOM 6 CG LEU A 1 1.489 4.597 5.533 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.751 5.212 4.948 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.663 5.652 6.253 1.00 0.00 C ATOM 9 H1 LEU A 1 -1.542 5.676 4.379 1.00 0.00 H ATOM 10 H2 LEU A 1 -1.744 4.052 3.865 1.00 0.00 H ATOM 11 H3 LEU A 1 -1.817 5.330 2.723 1.00 0.00 H ATOM 12 HA LEU A 1 0.516 5.861 3.521 1.00 0.00 H ATOM 13 HB2 LEU A 1 -0.156 3.397 4.902 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.291 3.209 3.931 1.00 0.00 H ATOM 15 HG LEU A 1 1.786 3.852 6.256 1.00 0.00 H ATOM 16 HD11 LEU A 1 3.222 5.841 5.688 1.00 0.00 H ATOM 17 HD12 LEU A 1 2.494 5.804 4.081 1.00 0.00 H ATOM 18 HD13 LEU A 1 3.432 4.426 4.657 1.00 0.00 H ATOM 19 HD21 LEU A 1 0.075 5.182 7.026 1.00 0.00 H ATOM 20 HD22 LEU A 1 0.007 6.139 5.547 1.00 0.00 H ATOM 21 HD23 LEU A 1 1.323 6.384 6.697 1.00 0.00 H ATOM 22 N GLU A 2 0.373 3.074 1.779 1.00 0.00 N ATOM 23 CA GLU A 2 0.665 2.490 0.473 1.00 0.00 C ATOM 24 C GLU A 2 0.147 1.060 0.380 1.00 0.00 C ATOM 25 O GLU A 2 0.216 0.303 1.345 1.00 0.00 O ATOM 26 CB GLU A 2 2.181 2.483 0.195 1.00 0.00 C ATOM 27 CG GLU A 2 3.043 3.035 1.320 1.00 0.00 C ATOM 28 CD GLU A 2 3.283 4.527 1.199 1.00 0.00 C ATOM 29 OE1 GLU A 2 3.094 5.070 0.089 1.00 0.00 O ATOM 30 OE2 GLU A 2 3.662 5.152 2.211 1.00 0.00 O ATOM 31 H GLU A 2 0.161 2.482 2.529 1.00 0.00 H ATOM 32 HA GLU A 2 0.174 3.088 -0.279 1.00 0.00 H ATOM 33 HB2 GLU A 2 2.499 1.463 0.018 1.00 0.00 H ATOM 34 HB3 GLU A 2 2.373 3.068 -0.694 1.00 0.00 H ATOM 35 HG2 GLU A 2 2.556 2.839 2.263 1.00 0.00 H ATOM 36 HG3 GLU A 2 3.997 2.529 1.299 1.00 0.00 H ATOM 37 N ASP A 3 -0.326 0.672 -0.797 1.00 0.00 N ATOM 38 CA ASP A 3 -0.782 -0.695 -0.993 1.00 0.00 C ATOM 39 C ASP A 3 0.441 -1.588 -0.977 1.00 0.00 C ATOM 40 O ASP A 3 0.417 -2.692 -0.436 1.00 0.00 O ATOM 41 CB ASP A 3 -1.548 -0.842 -2.309 1.00 0.00 C ATOM 42 CG ASP A 3 -0.813 -0.217 -3.479 1.00 0.00 C ATOM 43 OD1 ASP A 3 0.274 -0.718 -3.832 1.00 0.00 O ATOM 44 OD2 ASP A 3 -1.326 0.774 -4.041 1.00 0.00 O ATOM 45 H ASP A 3 -0.328 1.298 -1.551 1.00 0.00 H ATOM 46 HA ASP A 3 -1.417 -0.965 -0.156 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.693 -1.891 -2.518 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.511 -0.361 -2.214 1.00 0.00 H ATOM 49 N GLY A 4 1.536 -1.062 -1.518 1.00 0.00 N ATOM 50 CA GLY A 4 2.781 -1.785 -1.494 1.00 0.00 C ATOM 51 C GLY A 4 3.201 -2.007 -0.065 1.00 0.00 C ATOM 52 O GLY A 4 3.819 -3.016 0.272 1.00 0.00 O ATOM 53 H GLY A 4 1.505 -0.155 -1.889 1.00 0.00 H ATOM 54 HA2 GLY A 4 2.661 -2.736 -1.992 1.00 0.00 H ATOM 55 HA3 GLY A 4 3.538 -1.207 -1.991 1.00 0.00 H ATOM 56 N ARG A 5 2.814 -1.058 0.789 1.00 0.00 N ATOM 57 CA ARG A 5 3.099 -1.145 2.202 1.00 0.00 C ATOM 58 C ARG A 5 2.424 -2.399 2.742 1.00 0.00 C ATOM 59 O ARG A 5 2.979 -3.119 3.570 1.00 0.00 O ATOM 60 CB ARG A 5 2.630 0.133 2.921 1.00 0.00 C ATOM 61 CG ARG A 5 2.117 -0.073 4.336 1.00 0.00 C ATOM 62 CD ARG A 5 3.175 0.280 5.370 1.00 0.00 C ATOM 63 NE ARG A 5 2.821 -0.203 6.703 1.00 0.00 N ATOM 64 CZ ARG A 5 3.003 -1.458 7.110 1.00 0.00 C ATOM 65 NH1 ARG A 5 3.531 -2.359 6.292 1.00 0.00 N ATOM 66 NH2 ARG A 5 2.653 -1.811 8.339 1.00 0.00 N ATOM 67 H ARG A 5 2.297 -0.297 0.454 1.00 0.00 H ATOM 68 HA ARG A 5 4.152 -1.239 2.311 1.00 0.00 H ATOM 69 HB2 ARG A 5 3.460 0.821 2.966 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.844 0.587 2.341 1.00 0.00 H ATOM 71 HG2 ARG A 5 1.258 0.561 4.487 1.00 0.00 H ATOM 72 HG3 ARG A 5 1.833 -1.104 4.463 1.00 0.00 H ATOM 73 HD2 ARG A 5 4.113 -0.166 5.074 1.00 0.00 H ATOM 74 HD3 ARG A 5 3.283 1.354 5.403 1.00 0.00 H ATOM 75 HE ARG A 5 2.428 0.442 7.328 1.00 0.00 H ATOM 76 HH11 ARG A 5 3.796 -2.099 5.364 1.00 0.00 H ATOM 77 HH12 ARG A 5 3.665 -3.299 6.605 1.00 0.00 H ATOM 78 HH21 ARG A 5 2.254 -1.136 8.960 1.00 0.00 H ATOM 79 HH22 ARG A 5 2.789 -2.754 8.646 1.00 0.00 H ATOM 80 N THR A 6 1.233 -2.656 2.211 1.00 0.00 N ATOM 81 CA THR A 6 0.440 -3.825 2.557 1.00 0.00 C ATOM 82 C THR A 6 -0.821 -3.845 1.697 1.00 0.00 C ATOM 83 O THR A 6 -1.766 -3.104 1.959 1.00 0.00 O ATOM 84 CB THR A 6 0.070 -3.837 4.045 1.00 0.00 C ATOM 85 OG1 THR A 6 1.228 -3.831 4.859 1.00 0.00 O ATOM 86 CG2 THR A 6 -0.755 -5.042 4.443 1.00 0.00 C ATOM 87 H THR A 6 0.882 -2.042 1.532 1.00 0.00 H ATOM 88 HA THR A 6 1.034 -4.698 2.324 1.00 0.00 H ATOM 89 HB THR A 6 -0.506 -2.953 4.271 1.00 0.00 H ATOM 90 HG1 THR A 6 1.220 -3.053 5.422 1.00 0.00 H ATOM 91 HG21 THR A 6 -1.361 -4.797 5.302 1.00 0.00 H ATOM 92 HG22 THR A 6 -0.096 -5.863 4.691 1.00 0.00 H ATOM 93 HG23 THR A 6 -1.393 -5.329 3.621 1.00 0.00 H ATOM 94 N LEU A 7 -0.806 -4.673 0.650 1.00 0.00 N ATOM 95 CA LEU A 7 -1.926 -4.784 -0.294 1.00 0.00 C ATOM 96 C LEU A 7 -3.271 -4.449 0.340 1.00 0.00 C ATOM 97 O LEU A 7 -3.646 -5.014 1.369 1.00 0.00 O ATOM 98 CB LEU A 7 -1.987 -6.188 -0.890 1.00 0.00 C ATOM 99 CG LEU A 7 -0.675 -6.695 -1.497 1.00 0.00 C ATOM 100 CD1 LEU A 7 -0.014 -7.707 -0.574 1.00 0.00 C ATOM 101 CD2 LEU A 7 -0.922 -7.306 -2.870 1.00 0.00 C ATOM 102 H LEU A 7 -0.003 -5.214 0.491 1.00 0.00 H ATOM 103 HA LEU A 7 -1.744 -4.082 -1.093 1.00 0.00 H ATOM 104 HB2 LEU A 7 -2.292 -6.872 -0.111 1.00 0.00 H ATOM 105 HB3 LEU A 7 -2.743 -6.189 -1.662 1.00 0.00 H ATOM 106 HG LEU A 7 0.001 -5.862 -1.619 1.00 0.00 H ATOM 107 HD11 LEU A 7 1.056 -7.558 -0.586 1.00 0.00 H ATOM 108 HD12 LEU A 7 -0.243 -8.707 -0.913 1.00 0.00 H ATOM 109 HD13 LEU A 7 -0.385 -7.573 0.431 1.00 0.00 H ATOM 110 HD21 LEU A 7 -1.736 -8.014 -2.807 1.00 0.00 H ATOM 111 HD22 LEU A 7 -0.030 -7.813 -3.204 1.00 0.00 H ATOM 112 HD23 LEU A 7 -1.178 -6.526 -3.571 1.00 0.00 H ATOM 113 N SER A 8 -3.994 -3.528 -0.297 1.00 0.00 N ATOM 114 CA SER A 8 -5.308 -3.101 0.175 1.00 0.00 C ATOM 115 C SER A 8 -5.339 -2.964 1.693 1.00 0.00 C ATOM 116 O SER A 8 -6.358 -3.230 2.331 1.00 0.00 O ATOM 117 CB SER A 8 -6.379 -4.091 -0.275 1.00 0.00 C ATOM 118 OG SER A 8 -6.288 -4.348 -1.665 1.00 0.00 O ATOM 119 H SER A 8 -3.633 -3.128 -1.115 1.00 0.00 H ATOM 120 HA SER A 8 -5.516 -2.141 -0.266 1.00 0.00 H ATOM 121 HB2 SER A 8 -6.252 -5.018 0.260 1.00 0.00 H ATOM 122 HB3 SER A 8 -7.356 -3.682 -0.059 1.00 0.00 H ATOM 123 HG SER A 8 -6.949 -3.830 -2.131 1.00 0.00 H ATOM 124 N ASP A 9 -4.210 -2.570 2.264 1.00 0.00 N ATOM 125 CA ASP A 9 -4.100 -2.421 3.707 1.00 0.00 C ATOM 126 C ASP A 9 -3.358 -1.149 4.087 1.00 0.00 C ATOM 127 O ASP A 9 -3.929 -0.236 4.681 1.00 0.00 O ATOM 128 CB ASP A 9 -3.369 -3.621 4.286 1.00 0.00 C ATOM 129 CG ASP A 9 -4.244 -4.452 5.204 1.00 0.00 C ATOM 130 OD1 ASP A 9 -5.187 -3.888 5.797 1.00 0.00 O ATOM 131 OD2 ASP A 9 -3.985 -5.668 5.331 1.00 0.00 O ATOM 132 H ASP A 9 -3.429 -2.390 1.702 1.00 0.00 H ATOM 133 HA ASP A 9 -5.092 -2.380 4.111 1.00 0.00 H ATOM 134 HB2 ASP A 9 -3.033 -4.243 3.472 1.00 0.00 H ATOM 135 HB3 ASP A 9 -2.514 -3.274 4.843 1.00 0.00 H ATOM 136 N TYR A 10 -2.077 -1.106 3.733 1.00 0.00 N ATOM 137 CA TYR A 10 -1.234 0.045 4.020 1.00 0.00 C ATOM 138 C TYR A 10 -0.874 0.087 5.503 1.00 0.00 C ATOM 139 O TYR A 10 -0.397 1.146 5.965 1.00 0.00 O ATOM 140 CB TYR A 10 -1.935 1.347 3.620 1.00 0.00 C ATOM 141 CG TYR A 10 -2.404 1.400 2.176 1.00 0.00 C ATOM 142 CD1 TYR A 10 -2.860 0.266 1.504 1.00 0.00 C ATOM 143 CD2 TYR A 10 -2.398 2.606 1.486 1.00 0.00 C ATOM 144 CE1 TYR A 10 -3.290 0.341 0.196 1.00 0.00 C ATOM 145 CE2 TYR A 10 -2.829 2.683 0.177 1.00 0.00 C ATOM 146 CZ TYR A 10 -3.273 1.548 -0.464 1.00 0.00 C ATOM 147 OH TYR A 10 -3.702 1.623 -1.769 1.00 0.00 O ATOM 148 OXT TYR A 10 -1.072 -0.937 6.189 1.00 0.00 O ATOM 149 H TYR A 10 -1.689 -1.870 3.258 1.00 0.00 H ATOM 150 HA TYR A 10 -0.324 -0.059 3.442 1.00 0.00 H ATOM 151 HB2 TYR A 10 -2.799 1.488 4.250 1.00 0.00 H ATOM 152 HB3 TYR A 10 -1.254 2.169 3.776 1.00 0.00 H ATOM 153 HD1 TYR A 10 -2.874 -0.689 2.012 1.00 0.00 H ATOM 154 HD2 TYR A 10 -2.050 3.494 1.987 1.00 0.00 H ATOM 155 HE1 TYR A 10 -3.634 -0.549 -0.305 1.00 0.00 H ATOM 156 HE2 TYR A 10 -2.813 3.631 -0.339 1.00 0.00 H ATOM 157 HH TYR A 10 -4.530 1.144 -1.862 1.00 0.00 H TER 158 TYR A 10