HETATM 1 C ACE A 15 -14.624 -4.130 10.639 1.00 0.00 C HETATM 2 O ACE A 15 -13.819 -3.200 10.630 1.00 0.00 O HETATM 3 CH3 ACE A 15 -14.296 -5.165 9.560 1.00 0.00 C ATOM 4 N ASN A 16 -15.545 -4.280 11.587 1.00 0.00 N ATOM 5 CA ASN A 16 -16.428 -5.374 12.017 1.00 0.00 C ATOM 6 C ASN A 16 -15.676 -6.314 12.961 1.00 0.00 C ATOM 7 O ASN A 16 -14.686 -6.931 12.573 1.00 0.00 O ATOM 8 CB ASN A 16 -17.279 -6.106 10.978 1.00 0.00 C ATOM 9 CG ASN A 16 -18.332 -7.056 11.554 1.00 0.00 C ATOM 10 OD1 ASN A 16 -19.379 -6.762 12.128 1.00 0.00 O ATOM 11 ND2 ASN A 16 -17.996 -8.339 11.459 1.00 0.00 N ATOM 12 H ASN A 16 -15.503 -3.593 12.312 1.00 0.00 H ATOM 13 HD21 ASN A 16 -17.130 -8.587 11.025 1.00 0.00 H ATOM 14 HD22 ASN A 16 -18.634 -9.038 11.783 1.00 0.00 H ATOM 15 N TYR A 17 -16.120 -6.154 14.204 1.00 0.00 N ATOM 16 CA TYR A 17 -15.489 -6.830 15.348 1.00 0.00 C ATOM 17 C TYR A 17 -14.006 -6.474 15.481 1.00 0.00 C ATOM 18 O TYR A 17 -13.193 -7.366 15.243 1.00 0.00 O ATOM 19 CB TYR A 17 -15.823 -8.323 15.372 1.00 0.00 C ATOM 20 CG TYR A 17 -17.256 -8.572 15.849 1.00 0.00 C ATOM 21 CD1 TYR A 17 -18.363 -8.215 15.087 1.00 0.00 C ATOM 22 CD2 TYR A 17 -17.460 -9.381 16.961 1.00 0.00 C ATOM 23 CE1 TYR A 17 -19.626 -8.684 15.430 1.00 0.00 C ATOM 24 CE2 TYR A 17 -18.751 -9.761 17.311 1.00 0.00 C ATOM 25 CZ TYR A 17 -19.883 -9.426 16.577 1.00 0.00 C ATOM 26 OH TYR A 17 -21.122 -9.663 17.086 1.00 0.00 O ATOM 27 H TYR A 17 -16.738 -5.430 14.512 1.00 0.00 H ATOM 28 HD1 TYR A 17 -18.212 -7.607 14.196 1.00 0.00 H ATOM 29 HD2 TYR A 17 -16.585 -9.801 17.456 1.00 0.00 H ATOM 30 HE1 TYR A 17 -20.422 -8.330 14.775 1.00 0.00 H ATOM 31 HE2 TYR A 17 -18.887 -10.377 18.200 1.00 0.00 H ATOM 32 HH TYR A 17 -21.807 -9.129 16.591 1.00 0.00 H ATOM 33 N HIS A 18 -13.591 -5.294 15.932 1.00 0.00 N ATOM 34 CA HIS A 18 -14.265 -4.069 16.388 1.00 0.00 C ATOM 35 C HIS A 18 -15.097 -3.989 17.670 1.00 0.00 C ATOM 36 O HIS A 18 -14.887 -3.086 18.479 1.00 0.00 O ATOM 37 CB HIS A 18 -14.831 -3.212 15.254 1.00 0.00 C ATOM 38 CG HIS A 18 -16.275 -2.750 15.458 1.00 0.00 C ATOM 39 ND1 HIS A 18 -17.221 -3.157 14.615 1.00 0.00 N ATOM 40 CD2 HIS A 18 -16.895 -2.010 16.373 1.00 0.00 C ATOM 41 CE1 HIS A 18 -18.391 -2.604 14.922 1.00 0.00 C ATOM 42 NE2 HIS A 18 -18.188 -1.953 16.065 1.00 0.00 N ATOM 43 H HIS A 18 -12.592 -5.314 15.953 1.00 0.00 H ATOM 44 HD2 HIS A 18 -16.498 -1.787 17.364 1.00 0.00 H ATOM 45 HE1 HIS A 18 -19.336 -2.974 14.526 1.00 0.00 H ATOM 46 HE2 HIS A 18 -18.795 -1.269 16.469 1.00 0.00 H ATOM 47 N LEU A 19 -16.089 -4.854 17.859 1.00 0.00 N ATOM 48 CA LEU A 19 -17.315 -4.571 18.617 1.00 0.00 C ATOM 49 C LEU A 19 -17.107 -4.603 20.133 1.00 0.00 C ATOM 50 O LEU A 19 -17.731 -3.908 20.935 1.00 0.00 O ATOM 51 CB LEU A 19 -18.407 -5.409 17.949 1.00 0.00 C ATOM 52 CG LEU A 19 -19.867 -5.452 18.403 1.00 0.00 C ATOM 53 CD1 LEU A 19 -20.233 -5.896 19.821 1.00 0.00 C ATOM 54 CD2 LEU A 19 -20.548 -4.149 17.977 1.00 0.00 C ATOM 55 H LEU A 19 -16.050 -5.827 17.630 1.00 0.00 H ATOM 56 N GLU A 20 -15.933 -5.097 20.516 1.00 0.00 N ATOM 57 CA GLU A 20 -15.352 -5.055 21.866 1.00 0.00 C ATOM 58 C GLU A 20 -15.165 -3.641 22.421 1.00 0.00 C ATOM 59 O GLU A 20 -14.998 -3.441 23.622 1.00 0.00 O ATOM 60 CB GLU A 20 -13.947 -5.639 21.713 1.00 0.00 C ATOM 61 CG GLU A 20 -12.989 -4.990 20.711 1.00 0.00 C ATOM 62 CD GLU A 20 -11.756 -5.849 20.428 1.00 0.00 C ATOM 63 OE1 GLU A 20 -10.819 -5.643 21.230 1.00 0.00 O ATOM 64 OE2 GLU A 20 -11.712 -6.546 19.392 1.00 0.00 O ATOM 65 H GLU A 20 -15.382 -5.652 19.893 1.00 0.00 H ATOM 66 N ASN A 21 -15.077 -2.662 21.526 1.00 0.00 N ATOM 67 CA ASN A 21 -14.760 -1.265 21.857 1.00 0.00 C ATOM 68 C ASN A 21 -16.024 -0.549 22.338 1.00 0.00 C ATOM 69 O ASN A 21 -15.955 0.253 23.268 1.00 0.00 O ATOM 70 CB ASN A 21 -14.175 -0.519 20.657 1.00 0.00 C ATOM 71 CG ASN A 21 -13.648 0.872 21.017 1.00 0.00 C ATOM 72 OD1 ASN A 21 -14.063 1.860 20.415 1.00 0.00 O ATOM 73 ND2 ASN A 21 -12.512 1.095 21.673 1.00 0.00 N ATOM 74 H ASN A 21 -14.949 -2.816 20.546 1.00 0.00 H ATOM 75 HD21 ASN A 21 -11.965 0.371 22.092 1.00 0.00 H ATOM 76 HD22 ASN A 21 -12.328 2.036 21.957 1.00 0.00 H ATOM 77 N GLU A 22 -17.195 -1.026 21.924 1.00 0.00 N ATOM 78 CA GLU A 22 -18.543 -0.540 22.254 1.00 0.00 C ATOM 79 C GLU A 22 -18.910 -0.854 23.706 1.00 0.00 C ATOM 80 O GLU A 22 -19.629 -0.135 24.396 1.00 0.00 O ATOM 81 CB GLU A 22 -19.483 -1.219 21.254 1.00 0.00 C ATOM 82 CG GLU A 22 -19.100 -1.008 19.787 1.00 0.00 C ATOM 83 CD GLU A 22 -19.768 0.042 18.895 1.00 0.00 C ATOM 84 OE1 GLU A 22 -20.807 0.672 19.187 1.00 0.00 O ATOM 85 OE2 GLU A 22 -19.295 0.229 17.754 1.00 0.00 O ATOM 86 H GLU A 22 -17.276 -1.828 21.332 1.00 0.00 H ATOM 87 N VAL A 23 -18.213 -1.898 24.147 1.00 0.00 N ATOM 88 CA VAL A 23 -18.200 -2.202 25.585 1.00 0.00 C ATOM 89 C VAL A 23 -17.352 -1.250 26.431 1.00 0.00 C ATOM 90 O VAL A 23 -17.954 -0.446 27.142 1.00 0.00 O ATOM 91 CB VAL A 23 -17.808 -3.659 25.840 1.00 0.00 C ATOM 92 CG1 VAL A 23 -17.973 -4.048 27.310 1.00 0.00 C ATOM 93 CG2 VAL A 23 -18.518 -4.602 24.867 1.00 0.00 C ATOM 94 H VAL A 23 -18.043 -2.686 23.555 1.00 0.00 H ATOM 95 N ALA A 24 -16.086 -1.110 26.048 1.00 0.00 N ATOM 96 CA ALA A 24 -15.188 -0.142 26.695 1.00 0.00 C ATOM 97 C ALA A 24 -15.517 1.325 26.413 1.00 0.00 C ATOM 98 O ALA A 24 -15.176 2.245 27.157 1.00 0.00 O ATOM 99 CB ALA A 24 -13.729 -0.489 26.390 1.00 0.00 C ATOM 100 H ALA A 24 -15.670 -1.674 25.336 1.00 0.00 H ATOM 101 N ARG A 25 -16.341 1.623 25.413 1.00 0.00 N ATOM 102 CA ARG A 25 -17.003 2.919 25.204 1.00 0.00 C ATOM 103 C ARG A 25 -18.114 3.222 26.212 1.00 0.00 C ATOM 104 O ARG A 25 -18.527 4.370 26.374 1.00 0.00 O ATOM 105 CB ARG A 25 -17.487 2.958 23.752 1.00 0.00 C ATOM 106 CG ARG A 25 -16.350 3.173 22.753 1.00 0.00 C ATOM 107 CD ARG A 25 -16.987 3.237 21.364 1.00 0.00 C ATOM 108 NE ARG A 25 -16.268 4.280 20.617 1.00 0.00 N ATOM 109 CZ ARG A 25 -16.747 5.380 20.021 1.00 0.00 C ATOM 110 NH1 ARG A 25 -17.885 5.928 20.469 1.00 0.00 N ATOM 111 NH2 ARG A 25 -15.887 6.120 19.310 1.00 0.00 N ATOM 112 H ARG A 25 -16.391 1.006 24.628 1.00 0.00 H ATOM 113 HE ARG A 25 -15.272 4.185 20.596 1.00 0.00 H ATOM 114 HH11 ARG A 25 -18.453 5.373 21.074 1.00 0.00 H ATOM 115 HH12 ARG A 25 -18.269 6.757 20.062 1.00 0.00 H ATOM 116 HH21 ARG A 25 -14.899 6.050 19.452 1.00 0.00 H ATOM 117 HH22 ARG A 25 -16.207 6.925 18.812 1.00 0.00 H ATOM 118 N LEU A 26 -18.913 2.182 26.426 1.00 0.00 N ATOM 119 CA LEU A 26 -19.939 2.243 27.477 1.00 0.00 C ATOM 120 C LEU A 26 -19.510 2.207 28.945 1.00 0.00 C ATOM 121 O LEU A 26 -19.859 3.178 29.615 1.00 0.00 O ATOM 122 CB LEU A 26 -21.110 1.326 27.121 1.00 0.00 C ATOM 123 CG LEU A 26 -22.209 1.903 26.227 1.00 0.00 C ATOM 124 CD1 LEU A 26 -22.982 3.047 26.887 1.00 0.00 C ATOM 125 CD2 LEU A 26 -21.635 2.522 24.951 1.00 0.00 C ATOM 126 H LEU A 26 -18.874 1.324 25.912 1.00 0.00 H ATOM 127 N LYS A 27 -18.536 1.361 29.269 1.00 0.00 N ATOM 128 CA LYS A 27 -18.071 1.035 30.625 1.00 0.00 C ATOM 129 C LYS A 27 -17.005 2.050 31.041 1.00 0.00 C ATOM 130 O LYS A 27 -15.915 1.684 31.478 1.00 0.00 O ATOM 131 CB LYS A 27 -17.454 -0.365 30.579 1.00 0.00 C ATOM 132 CG LYS A 27 -18.438 -1.520 30.385 1.00 0.00 C ATOM 133 CD LYS A 27 -19.402 -1.679 31.562 1.00 0.00 C ATOM 134 CE LYS A 27 -20.240 -2.861 31.069 1.00 0.00 C ATOM 135 NZ LYS A 27 -21.565 -2.814 31.702 1.00 0.00 N ATOM 136 H LYS A 27 -18.170 0.746 28.570 1.00 0.00 H ATOM 137 HZ1 LYS A 27 -22.037 -2.023 31.313 1.00 0.00 H ATOM 138 HZ2 LYS A 27 -21.595 -2.919 32.697 1.00 0.00 H ATOM 139 HZ3 LYS A 27 -22.010 -3.638 31.351 1.00 0.00 H ATOM 140 N LYS A 28 -17.313 3.319 30.783 1.00 0.00 N ATOM 141 CA LYS A 28 -16.630 4.589 31.066 1.00 0.00 C ATOM 142 C LYS A 28 -17.561 5.803 31.062 1.00 0.00 C ATOM 143 O LYS A 28 -17.340 6.766 31.796 1.00 0.00 O ATOM 144 CB LYS A 28 -15.489 4.911 30.098 1.00 0.00 C ATOM 145 CG LYS A 28 -14.180 4.391 30.695 1.00 0.00 C ATOM 146 CD LYS A 28 -13.220 4.500 29.509 1.00 0.00 C ATOM 147 CE LYS A 28 -11.801 3.958 29.691 1.00 0.00 C ATOM 148 NZ LYS A 28 -11.090 4.712 30.734 1.00 0.00 N ATOM 149 H LYS A 28 -18.244 3.387 30.424 1.00 0.00 H ATOM 150 HZ1 LYS A 28 -11.045 5.666 30.437 1.00 0.00 H ATOM 151 HZ2 LYS A 28 -10.178 4.379 30.974 1.00 0.00 H ATOM 152 HZ3 LYS A 28 -11.572 4.709 31.610 1.00 0.00 H ATOM 153 N LEU A 29 -18.522 5.848 30.145 1.00 0.00 N ATOM 154 CA LEU A 29 -19.535 6.914 30.187 1.00 0.00 C ATOM 155 C LEU A 29 -20.617 6.521 31.195 1.00 0.00 C ATOM 156 O LEU A 29 -20.786 7.186 32.217 1.00 0.00 O ATOM 157 CB LEU A 29 -19.957 7.049 28.723 1.00 0.00 C ATOM 158 CG LEU A 29 -21.194 7.948 28.656 1.00 0.00 C ATOM 159 CD1 LEU A 29 -20.646 9.376 28.678 1.00 0.00 C ATOM 160 CD2 LEU A 29 -22.080 7.773 27.422 1.00 0.00 C ATOM 161 H LEU A 29 -18.441 5.306 29.308 1.00 0.00 H ATOM 162 N VAL A 30 -21.127 5.301 31.059 1.00 0.00 N ATOM 163 CA VAL A 30 -22.200 4.761 31.907 1.00 0.00 C ATOM 164 C VAL A 30 -22.185 3.234 31.978 1.00 0.00 C ATOM 165 O VAL A 30 -22.645 2.436 31.162 1.00 0.00 O ATOM 166 CB VAL A 30 -23.626 5.137 31.501 1.00 0.00 C ATOM 167 CG1 VAL A 30 -23.953 6.567 31.938 1.00 0.00 C ATOM 168 CG2 VAL A 30 -23.772 5.122 29.978 1.00 0.00 C ATOM 169 H VAL A 30 -20.875 4.755 30.260 1.00 0.00 H ATOM 170 N GLY A 31 -21.465 2.875 33.038 1.00 0.00 N ATOM 171 CA GLY A 31 -21.238 1.444 33.282 1.00 0.00 C ATOM 172 C GLY A 31 -20.610 1.059 34.622 1.00 0.00 C ATOM 173 O GLY A 31 -19.393 0.947 34.764 1.00 0.00 O ATOM 174 H GLY A 31 -21.021 3.515 33.665 1.00 0.00 H HETATM 175 N NH2 A 32 -21.445 0.500 35.495 1.00 0.00 N HETATM 176 HN1 NH2 A 32 -21.071 0.020 36.288 1.00 0.00 H HETATM 177 HN2 NH2 A 32 -22.425 0.390 35.338 1.00 0.00 H TER 178 NH2 A 32