ATOM 1 N LEU A 1 17.183 -55.010 5.561 1.00 32.57 N ATOM 2 H LEU A 1 17.411 -54.467 6.382 1.00 32.57 H ATOM 3 H2 LEU A 1 17.738 -55.850 5.483 1.00 32.57 H ATOM 4 H3 LEU A 1 16.223 -55.283 5.713 1.00 32.57 H ATOM 5 CA LEU A 1 17.271 -54.167 4.349 1.00 32.57 C ATOM 6 HA LEU A 1 16.670 -53.273 4.517 1.00 32.57 H ATOM 7 C LEU A 1 16.653 -54.900 3.170 1.00 32.57 C ATOM 8 CB LEU A 1 18.709 -53.716 4.047 1.00 32.57 C ATOM 9 HB2 LEU A 1 18.723 -53.235 3.070 1.00 32.57 H ATOM 10 HB3 LEU A 1 19.355 -54.593 4.001 1.00 32.57 H ATOM 11 O LEU A 1 17.173 -55.944 2.787 1.00 32.57 O ATOM 12 CG LEU A 1 19.264 -52.727 5.089 1.00 32.57 C ATOM 13 HG LEU A 1 19.284 -53.211 6.065 1.00 32.57 H ATOM 14 CD1 LEU A 1 18.420 -51.454 5.188 1.00 32.57 C ATOM 15 HD11 LEU A 1 18.894 -50.747 5.868 1.00 32.57 H ATOM 16 HD12 LEU A 1 18.314 -50.990 4.207 1.00 32.57 H ATOM 17 HD13 LEU A 1 17.431 -51.680 5.585 1.00 32.57 H ATOM 18 CD2 LEU A 1 20.693 -52.331 4.718 1.00 32.57 C ATOM 19 HD21 LEU A 1 21.321 -53.221 4.662 1.00 32.57 H ATOM 20 HD22 LEU A 1 20.704 -51.822 3.754 1.00 32.57 H ATOM 21 HD23 LEU A 1 21.099 -51.665 5.479 1.00 32.57 H ATOM 22 N LEU A 2 15.553 -54.369 2.626 1.00 64.24 N ATOM 23 H LEU A 2 15.172 -53.586 3.137 1.00 64.24 H ATOM 24 CA LEU A 2 14.574 -55.042 1.750 1.00 64.24 C ATOM 25 HA LEU A 2 13.798 -54.307 1.535 1.00 64.24 H ATOM 26 C LEU A 2 13.834 -56.171 2.489 1.00 64.24 C ATOM 27 CB LEU A 2 15.184 -55.456 0.393 1.00 64.24 C ATOM 28 HB2 LEU A 2 15.901 -56.260 0.557 1.00 64.24 H ATOM 29 HB3 LEU A 2 14.384 -55.859 -0.229 1.00 64.24 H ATOM 30 O LEU A 2 12.625 -56.081 2.676 1.00 64.24 O ATOM 31 CG LEU A 2 15.888 -54.321 -0.379 1.00 64.24 C ATOM 32 HG LEU A 2 16.707 -53.925 0.220 1.00 64.24 H ATOM 33 CD1 LEU A 2 16.478 -54.866 -1.680 1.00 64.24 C ATOM 34 HD11 LEU A 2 17.008 -54.071 -2.205 1.00 64.24 H ATOM 35 HD12 LEU A 2 17.182 -55.666 -1.454 1.00 64.24 H ATOM 36 HD13 LEU A 2 15.684 -55.255 -2.318 1.00 64.24 H ATOM 37 CD2 LEU A 2 14.942 -53.171 -0.736 1.00 64.24 C ATOM 38 HD21 LEU A 2 14.578 -52.692 0.173 1.00 64.24 H ATOM 39 HD22 LEU A 2 15.475 -52.425 -1.325 1.00 64.24 H ATOM 40 HD23 LEU A 2 14.095 -53.548 -1.309 1.00 64.24 H ATOM 41 N GLU A 3 14.581 -57.134 3.033 1.00 67.87 N ATOM 42 H GLU A 3 15.545 -57.157 2.732 1.00 67.87 H ATOM 43 CA GLU A 3 14.332 -57.768 4.340 1.00 67.87 C ATOM 44 HA GLU A 3 15.198 -58.401 4.532 1.00 67.87 H ATOM 45 C GLU A 3 14.319 -56.735 5.488 1.00 67.87 C ATOM 46 CB GLU A 3 13.102 -58.698 4.314 1.00 67.87 C ATOM 47 HB2 GLU A 3 12.198 -58.098 4.419 1.00 67.87 H ATOM 48 HB3 GLU A 3 13.055 -59.213 3.354 1.00 67.87 H ATOM 49 O GLU A 3 15.225 -56.746 6.322 1.00 67.87 O ATOM 50 CG GLU A 3 13.126 -59.752 5.431 1.00 67.87 C ATOM 51 HG2 GLU A 3 12.132 -60.195 5.503 1.00 67.87 H ATOM 52 HG3 GLU A 3 13.337 -59.270 6.385 1.00 67.87 H ATOM 53 CD GLU A 3 14.159 -60.856 5.152 1.00 67.87 C ATOM 54 OE1 GLU A 3 15.360 -60.602 5.399 1.00 67.87 O ATOM 55 OE2 GLU A 3 13.742 -61.934 4.672 1.00 67.87 O ATOM 56 N TYR A 4 13.418 -55.744 5.449 1.00 51.80 N ATOM 57 H TYR A 4 12.764 -55.758 4.680 1.00 51.80 H ATOM 58 CA TYR A 4 13.398 -54.561 6.333 1.00 51.80 C ATOM 59 HA TYR A 4 13.590 -54.902 7.350 1.00 51.80 H ATOM 60 C TYR A 4 14.506 -53.556 5.982 1.00 51.80 C ATOM 61 CB TYR A 4 11.994 -53.932 6.283 1.00 51.80 C ATOM 62 HB2 TYR A 4 11.822 -53.579 5.266 1.00 51.80 H ATOM 63 HB3 TYR A 4 11.265 -54.719 6.481 1.00 51.80 H ATOM 64 O TYR A 4 14.546 -53.083 4.826 1.00 51.80 O ATOM 65 CG TYR A 4 11.684 -52.783 7.236 1.00 51.80 C ATOM 66 CD1 TYR A 4 12.523 -52.456 8.324 1.00 51.80 C ATOM 67 HD1 TYR A 4 13.438 -53.004 8.493 1.00 51.80 H ATOM 68 CD2 TYR A 4 10.500 -52.047 7.031 1.00 51.80 C ATOM 69 HD2 TYR A 4 9.857 -52.298 6.201 1.00 51.80 H ATOM 70 CE1 TYR A 4 12.182 -51.401 9.194 1.00 51.80 C ATOM 71 HE1 TYR A 4 12.836 -51.156 10.018 1.00 51.80 H ATOM 72 CE2 TYR A 4 10.153 -50.993 7.899 1.00 51.80 C ATOM 73 HE2 TYR A 4 9.247 -50.427 7.745 1.00 51.80 H ATOM 74 OH TYR A 4 10.663 -49.651 9.819 1.00 51.80 O ATOM 75 HH TYR A 4 11.328 -49.537 10.502 1.00 51.80 H ATOM 76 CZ TYR A 4 10.996 -50.668 8.981 1.00 51.80 C ATOM 77 OXT TYR A 4 15.445 -53.405 6.796 1.00 51.80 O TER 78 TYR A 4 END