ATOM 1 N LEU A 22 -22.226 -6.128 3.873 1.00 0.00 N ATOM 2 CA LEU A 22 -22.610 -5.062 2.910 1.00 0.00 C ATOM 3 C LEU A 22 -21.743 -3.817 3.094 1.00 0.00 C ATOM 4 O LEU A 22 -20.691 -3.870 3.731 1.00 0.00 O ATOM 5 CB LEU A 22 -24.086 -4.720 3.127 1.00 0.00 C ATOM 6 CG LEU A 22 -25.028 -5.925 3.204 1.00 0.00 C ATOM 7 CD1 LEU A 22 -25.327 -6.278 4.653 1.00 0.00 C ATOM 8 CD2 LEU A 22 -26.317 -5.644 2.446 1.00 0.00 C ATOM 9 H1 LEU A 22 -22.462 -5.792 4.828 1.00 0.00 H ATOM 10 H2 LEU A 22 -21.203 -6.291 3.773 1.00 0.00 H ATOM 11 H3 LEU A 22 -22.768 -6.982 3.633 1.00 0.00 H ATOM 12 HA LEU A 22 -22.476 -5.442 1.907 1.00 0.00 H ATOM 13 HB2 LEU A 22 -24.173 -4.161 4.048 1.00 0.00 H ATOM 14 HB3 LEU A 22 -24.411 -4.090 2.312 1.00 0.00 H ATOM 15 HG LEU A 22 -24.548 -6.777 2.746 1.00 0.00 H ATOM 16 HD11 LEU A 22 -24.631 -7.031 4.990 1.00 0.00 H ATOM 17 HD12 LEU A 22 -26.334 -6.659 4.729 1.00 0.00 H ATOM 18 HD13 LEU A 22 -25.227 -5.395 5.266 1.00 0.00 H ATOM 19 HD21 LEU A 22 -26.081 -5.290 1.453 1.00 0.00 H ATOM 20 HD22 LEU A 22 -26.887 -4.892 2.971 1.00 0.00 H ATOM 21 HD23 LEU A 22 -26.897 -6.552 2.375 1.00 0.00 H ATOM 22 N TYR A 23 -22.194 -2.698 2.533 1.00 0.00 N ATOM 23 CA TYR A 23 -21.452 -1.428 2.638 1.00 0.00 C ATOM 24 C TYR A 23 -20.018 -1.597 2.124 1.00 0.00 C ATOM 25 O TYR A 23 -19.602 -2.713 1.814 1.00 0.00 O ATOM 26 CB TYR A 23 -21.428 -0.957 4.098 1.00 0.00 C ATOM 27 CG TYR A 23 -22.764 -1.079 4.796 1.00 0.00 C ATOM 28 CD1 TYR A 23 -23.130 -2.255 5.437 1.00 0.00 C ATOM 29 CD2 TYR A 23 -23.658 -0.016 4.812 1.00 0.00 C ATOM 30 CE1 TYR A 23 -24.351 -2.369 6.075 1.00 0.00 C ATOM 31 CE2 TYR A 23 -24.880 -0.122 5.448 1.00 0.00 C ATOM 32 CZ TYR A 23 -25.222 -1.300 6.078 1.00 0.00 C ATOM 33 OH TYR A 23 -26.438 -1.409 6.712 1.00 0.00 O ATOM 34 H TYR A 23 -23.047 -2.728 2.038 1.00 0.00 H ATOM 35 HA TYR A 23 -21.959 -0.691 2.034 1.00 0.00 H ATOM 36 HB2 TYR A 23 -20.712 -1.547 4.647 1.00 0.00 H ATOM 37 HB3 TYR A 23 -21.128 0.078 4.137 1.00 0.00 H ATOM 38 HD1 TYR A 23 -22.446 -3.091 5.434 1.00 0.00 H ATOM 39 HD2 TYR A 23 -23.387 0.905 4.317 1.00 0.00 H ATOM 40 HE1 TYR A 23 -24.618 -3.292 6.569 1.00 0.00 H ATOM 41 HE2 TYR A 23 -25.562 0.716 5.450 1.00 0.00 H ATOM 42 HH TYR A 23 -26.647 -0.581 7.150 1.00 0.00 H ATOM 43 N PRO A 24 -19.221 -0.505 2.037 1.00 0.00 N ATOM 44 CA PRO A 24 -17.839 -0.583 1.578 1.00 0.00 C ATOM 45 C PRO A 24 -16.993 -1.452 2.473 1.00 0.00 C ATOM 46 O PRO A 24 -17.457 -1.956 3.496 1.00 0.00 O ATOM 47 CB PRO A 24 -17.348 0.866 1.689 1.00 0.00 C ATOM 48 CG PRO A 24 -18.568 1.676 1.626 1.00 0.00 C ATOM 49 CD PRO A 24 -19.564 0.884 2.390 1.00 0.00 C ATOM 50 HA PRO A 24 -17.765 -0.919 0.564 1.00 0.00 H ATOM 51 HB2 PRO A 24 -16.845 1.008 2.636 1.00 0.00 H ATOM 52 HB3 PRO A 24 -16.689 1.092 0.879 1.00 0.00 H ATOM 53 HG2 PRO A 24 -18.403 2.637 2.094 1.00 0.00 H ATOM 54 HG3 PRO A 24 -18.886 1.797 0.602 1.00 0.00 H ATOM 55 HD2 PRO A 24 -19.437 1.050 3.447 1.00 0.00 H ATOM 56 HD3 PRO A 24 -20.532 1.146 2.064 1.00 0.00 H ATOM 57 N ASP A 25 -15.728 -1.563 2.120 1.00 0.00 N ATOM 58 CA ASP A 25 -14.791 -2.295 2.925 1.00 0.00 C ATOM 59 C ASP A 25 -14.632 -1.551 4.231 1.00 0.00 C ATOM 60 O ASP A 25 -14.178 -2.092 5.239 1.00 0.00 O ATOM 61 CB ASP A 25 -13.463 -2.369 2.192 1.00 0.00 C ATOM 62 CG ASP A 25 -12.692 -3.638 2.496 1.00 0.00 C ATOM 63 OD1 ASP A 25 -13.329 -4.647 2.862 1.00 0.00 O ATOM 64 OD2 ASP A 25 -11.449 -3.622 2.368 1.00 0.00 O ATOM 65 H ASP A 25 -15.403 -1.091 1.326 1.00 0.00 H ATOM 66 HA ASP A 25 -15.169 -3.277 3.109 1.00 0.00 H ATOM 67 HB2 ASP A 25 -13.652 -2.320 1.131 1.00 0.00 H ATOM 68 HB3 ASP A 25 -12.865 -1.521 2.477 1.00 0.00 H ATOM 69 N LEU A 26 -15.005 -0.275 4.173 1.00 0.00 N ATOM 70 CA LEU A 26 -14.917 0.620 5.297 1.00 0.00 C ATOM 71 C LEU A 26 -13.457 0.891 5.630 1.00 0.00 C ATOM 72 O LEU A 26 -13.142 1.673 6.527 1.00 0.00 O ATOM 73 CB LEU A 26 -15.680 0.061 6.500 1.00 0.00 C ATOM 74 CG LEU A 26 -16.898 0.884 6.924 1.00 0.00 C ATOM 75 CD1 LEU A 26 -17.640 0.193 8.057 1.00 0.00 C ATOM 76 CD2 LEU A 26 -16.475 2.286 7.338 1.00 0.00 C ATOM 77 H LEU A 26 -15.338 0.081 3.326 1.00 0.00 H ATOM 78 HA LEU A 26 -15.373 1.543 4.985 1.00 0.00 H ATOM 79 HB2 LEU A 26 -16.017 -0.935 6.251 1.00 0.00 H ATOM 80 HB3 LEU A 26 -15.003 -0.001 7.338 1.00 0.00 H ATOM 81 HG LEU A 26 -17.576 0.971 6.085 1.00 0.00 H ATOM 82 HD11 LEU A 26 -18.643 0.588 8.124 1.00 0.00 H ATOM 83 HD12 LEU A 26 -17.122 0.368 8.988 1.00 0.00 H ATOM 84 HD13 LEU A 26 -17.684 -0.869 7.864 1.00 0.00 H ATOM 85 HD21 LEU A 26 -16.538 2.946 6.486 1.00 0.00 H ATOM 86 HD22 LEU A 26 -15.459 2.263 7.701 1.00 0.00 H ATOM 87 HD23 LEU A 26 -17.129 2.643 8.120 1.00 0.00 H ATOM 88 N SER A 27 -12.569 0.248 4.874 1.00 0.00 N ATOM 89 CA SER A 27 -11.144 0.420 5.050 1.00 0.00 C ATOM 90 C SER A 27 -10.423 0.537 3.708 1.00 0.00 C ATOM 91 O SER A 27 -9.194 0.601 3.672 1.00 0.00 O ATOM 92 CB SER A 27 -10.552 -0.725 5.854 1.00 0.00 C ATOM 93 OG SER A 27 -11.277 -0.940 7.053 1.00 0.00 O ATOM 94 H SER A 27 -12.887 -0.347 4.172 1.00 0.00 H ATOM 95 HA SER A 27 -10.998 1.330 5.595 1.00 0.00 H ATOM 96 HB2 SER A 27 -10.582 -1.625 5.260 1.00 0.00 H ATOM 97 HB3 SER A 27 -9.526 -0.482 6.102 1.00 0.00 H ATOM 98 HG SER A 27 -11.213 -1.865 7.303 1.00 0.00 H ATOM 99 N GLU A 28 -11.174 0.585 2.601 1.00 0.00 N ATOM 100 CA GLU A 28 -10.564 0.717 1.283 1.00 0.00 C ATOM 101 C GLU A 28 -10.055 2.153 1.087 1.00 0.00 C ATOM 102 O GLU A 28 -10.188 2.745 0.016 1.00 0.00 O ATOM 103 CB GLU A 28 -11.569 0.363 0.180 1.00 0.00 C ATOM 104 CG GLU A 28 -11.612 -1.117 -0.172 1.00 0.00 C ATOM 105 CD GLU A 28 -12.801 -1.470 -1.045 1.00 0.00 C ATOM 106 OE1 GLU A 28 -13.334 -0.563 -1.718 1.00 0.00 O ATOM 107 OE2 GLU A 28 -13.198 -2.654 -1.056 1.00 0.00 O ATOM 108 H GLU A 28 -12.145 0.541 2.671 1.00 0.00 H ATOM 109 HA GLU A 28 -9.723 0.029 1.247 1.00 0.00 H ATOM 110 HB2 GLU A 28 -12.555 0.661 0.502 1.00 0.00 H ATOM 111 HB3 GLU A 28 -11.312 0.915 -0.712 1.00 0.00 H ATOM 112 HG2 GLU A 28 -10.709 -1.377 -0.702 1.00 0.00 H ATOM 113 HG3 GLU A 28 -11.673 -1.690 0.740 1.00 0.00 H ATOM 114 N ILE A 29 -9.460 2.671 2.149 1.00 0.00 N ATOM 115 CA ILE A 29 -8.875 4.001 2.227 1.00 0.00 C ATOM 116 C ILE A 29 -8.206 4.018 3.572 1.00 0.00 C ATOM 117 O ILE A 29 -8.405 4.878 4.430 1.00 0.00 O ATOM 118 CB ILE A 29 -9.909 5.141 2.114 1.00 0.00 C ATOM 119 CG1 ILE A 29 -11.155 4.823 2.948 1.00 0.00 C ATOM 120 CG2 ILE A 29 -10.283 5.379 0.658 1.00 0.00 C ATOM 121 CD1 ILE A 29 -11.298 5.697 4.175 1.00 0.00 C ATOM 122 H ILE A 29 -9.381 2.111 2.949 1.00 0.00 H ATOM 123 HA ILE A 29 -8.123 4.084 1.458 1.00 0.00 H ATOM 124 HB ILE A 29 -9.455 6.045 2.492 1.00 0.00 H ATOM 125 HG12 ILE A 29 -12.035 4.963 2.339 1.00 0.00 H ATOM 126 HG13 ILE A 29 -11.110 3.795 3.276 1.00 0.00 H ATOM 127 HG21 ILE A 29 -9.505 4.988 0.018 1.00 0.00 H ATOM 128 HG22 ILE A 29 -10.394 6.439 0.483 1.00 0.00 H ATOM 129 HG23 ILE A 29 -11.215 4.878 0.439 1.00 0.00 H ATOM 130 HD11 ILE A 29 -10.632 5.343 4.948 1.00 0.00 H ATOM 131 HD12 ILE A 29 -12.317 5.655 4.530 1.00 0.00 H ATOM 132 HD13 ILE A 29 -11.046 6.716 3.922 1.00 0.00 H ATOM 133 N LYS A 30 -7.469 2.947 3.710 1.00 0.00 N ATOM 134 CA LYS A 30 -6.746 2.569 4.889 1.00 0.00 C ATOM 135 C LYS A 30 -5.907 1.375 4.488 1.00 0.00 C ATOM 136 O LYS A 30 -4.716 1.302 4.757 1.00 0.00 O ATOM 137 CB LYS A 30 -7.737 2.195 5.983 1.00 0.00 C ATOM 138 CG LYS A 30 -7.229 2.456 7.391 1.00 0.00 C ATOM 139 CD LYS A 30 -8.053 1.708 8.427 1.00 0.00 C ATOM 140 CE LYS A 30 -7.625 2.064 9.841 1.00 0.00 C ATOM 141 NZ LYS A 30 -8.075 1.047 10.831 1.00 0.00 N ATOM 142 H LYS A 30 -7.441 2.335 2.951 1.00 0.00 H ATOM 143 HA LYS A 30 -6.131 3.386 5.194 1.00 0.00 H ATOM 144 HB2 LYS A 30 -8.625 2.772 5.825 1.00 0.00 H ATOM 145 HB3 LYS A 30 -7.991 1.148 5.895 1.00 0.00 H ATOM 146 HG2 LYS A 30 -6.202 2.130 7.460 1.00 0.00 H ATOM 147 HG3 LYS A 30 -7.288 3.515 7.594 1.00 0.00 H ATOM 148 HD2 LYS A 30 -9.093 1.966 8.301 1.00 0.00 H ATOM 149 HD3 LYS A 30 -7.923 0.646 8.277 1.00 0.00 H ATOM 150 HE2 LYS A 30 -6.547 2.130 9.871 1.00 0.00 H ATOM 151 HE3 LYS A 30 -8.051 3.021 10.102 1.00 0.00 H ATOM 152 HZ1 LYS A 30 -9.057 0.766 10.634 1.00 0.00 H ATOM 153 HZ2 LYS A 30 -8.024 1.437 11.793 1.00 0.00 H ATOM 154 HZ3 LYS A 30 -7.467 0.204 10.778 1.00 0.00 H ATOM 155 N LYS A 31 -6.580 0.486 3.754 1.00 0.00 N ATOM 156 CA LYS A 31 -5.995 -0.694 3.173 1.00 0.00 C ATOM 157 C LYS A 31 -5.144 -0.245 2.001 1.00 0.00 C ATOM 158 O LYS A 31 -3.954 -0.534 1.923 1.00 0.00 O ATOM 159 CB LYS A 31 -7.117 -1.601 2.677 1.00 0.00 C ATOM 160 CG LYS A 31 -6.708 -3.048 2.500 1.00 0.00 C ATOM 161 CD LYS A 31 -7.119 -3.547 1.132 1.00 0.00 C ATOM 162 CE LYS A 31 -6.337 -2.847 0.031 1.00 0.00 C ATOM 163 NZ LYS A 31 -7.000 -2.985 -1.295 1.00 0.00 N ATOM 164 H LYS A 31 -7.510 0.667 3.552 1.00 0.00 H ATOM 165 HA LYS A 31 -5.393 -1.196 3.910 1.00 0.00 H ATOM 166 HB2 LYS A 31 -7.943 -1.556 3.371 1.00 0.00 H ATOM 167 HB3 LYS A 31 -7.458 -1.228 1.721 1.00 0.00 H ATOM 168 HG2 LYS A 31 -5.636 -3.127 2.600 1.00 0.00 H ATOM 169 HG3 LYS A 31 -7.192 -3.648 3.256 1.00 0.00 H ATOM 170 HD2 LYS A 31 -6.940 -4.608 1.075 1.00 0.00 H ATOM 171 HD3 LYS A 31 -8.170 -3.343 0.997 1.00 0.00 H ATOM 172 HE2 LYS A 31 -6.256 -1.796 0.276 1.00 0.00 H ATOM 173 HE3 LYS A 31 -5.349 -3.281 -0.022 1.00 0.00 H ATOM 174 HZ1 LYS A 31 -6.885 -2.110 -1.845 1.00 0.00 H ATOM 175 HZ2 LYS A 31 -8.015 -3.171 -1.169 1.00 0.00 H ATOM 176 HZ3 LYS A 31 -6.578 -3.774 -1.825 1.00 0.00 H ATOM 177 N GLU A 32 -5.778 0.531 1.122 1.00 0.00 N ATOM 178 CA GLU A 32 -5.104 1.116 -0.034 1.00 0.00 C ATOM 179 C GLU A 32 -4.028 2.052 0.471 1.00 0.00 C ATOM 180 O GLU A 32 -3.011 2.287 -0.182 1.00 0.00 O ATOM 181 CB GLU A 32 -6.081 1.902 -0.910 1.00 0.00 C ATOM 182 CG GLU A 32 -7.517 1.479 -0.741 1.00 0.00 C ATOM 183 CD GLU A 32 -8.260 1.358 -2.058 1.00 0.00 C ATOM 184 OE1 GLU A 32 -7.788 1.935 -3.060 1.00 0.00 O ATOM 185 OE2 GLU A 32 -9.312 0.687 -2.086 1.00 0.00 O ATOM 186 H GLU A 32 -6.715 0.749 1.286 1.00 0.00 H ATOM 187 HA GLU A 32 -4.662 0.324 -0.607 1.00 0.00 H ATOM 188 HB2 GLU A 32 -6.009 2.952 -0.667 1.00 0.00 H ATOM 189 HB3 GLU A 32 -5.809 1.770 -1.934 1.00 0.00 H ATOM 190 HG2 GLU A 32 -7.536 0.527 -0.239 1.00 0.00 H ATOM 191 HG3 GLU A 32 -8.004 2.210 -0.132 1.00 0.00 H ATOM 192 N TYR A 33 -4.265 2.543 1.678 1.00 0.00 N ATOM 193 CA TYR A 33 -3.339 3.418 2.361 1.00 0.00 C ATOM 194 C TYR A 33 -2.306 2.547 3.021 1.00 0.00 C ATOM 195 O TYR A 33 -1.169 2.946 3.270 1.00 0.00 O ATOM 196 CB TYR A 33 -4.097 4.234 3.394 1.00 0.00 C ATOM 197 CG TYR A 33 -3.270 4.615 4.591 1.00 0.00 C ATOM 198 CD1 TYR A 33 -2.353 5.647 4.517 1.00 0.00 C ATOM 199 CD2 TYR A 33 -3.407 3.934 5.787 1.00 0.00 C ATOM 200 CE1 TYR A 33 -1.589 6.000 5.613 1.00 0.00 C ATOM 201 CE2 TYR A 33 -2.650 4.276 6.891 1.00 0.00 C ATOM 202 CZ TYR A 33 -1.741 5.311 6.799 1.00 0.00 C ATOM 203 OH TYR A 33 -0.984 5.657 7.894 1.00 0.00 O ATOM 204 H TYR A 33 -5.085 2.264 2.153 1.00 0.00 H ATOM 205 HA TYR A 33 -2.863 4.062 1.656 1.00 0.00 H ATOM 206 HB2 TYR A 33 -4.460 5.141 2.936 1.00 0.00 H ATOM 207 HB3 TYR A 33 -4.935 3.648 3.741 1.00 0.00 H ATOM 208 HD1 TYR A 33 -2.241 6.176 3.581 1.00 0.00 H ATOM 209 HD2 TYR A 33 -4.118 3.122 5.843 1.00 0.00 H ATOM 210 HE1 TYR A 33 -0.878 6.810 5.538 1.00 0.00 H ATOM 211 HE2 TYR A 33 -2.771 3.735 7.818 1.00 0.00 H ATOM 212 HH TYR A 33 -0.900 6.612 7.937 1.00 0.00 H ATOM 213 N ASN A 34 -2.744 1.335 3.278 1.00 0.00 N ATOM 214 CA ASN A 34 -1.934 0.335 3.883 1.00 0.00 C ATOM 215 C ASN A 34 -1.134 -0.396 2.835 1.00 0.00 C ATOM 216 O ASN A 34 -0.204 -1.142 3.144 1.00 0.00 O ATOM 217 CB ASN A 34 -2.822 -0.650 4.616 1.00 0.00 C ATOM 218 CG ASN A 34 -2.189 -1.185 5.885 1.00 0.00 C ATOM 219 OD1 ASN A 34 -1.818 -2.356 5.961 1.00 0.00 O ATOM 220 ND2 ASN A 34 -2.062 -0.327 6.890 1.00 0.00 N ATOM 221 H ASN A 34 -3.656 1.107 3.036 1.00 0.00 H ATOM 222 HA ASN A 34 -1.287 0.812 4.555 1.00 0.00 H ATOM 223 HB2 ASN A 34 -3.757 -0.169 4.865 1.00 0.00 H ATOM 224 HB3 ASN A 34 -3.019 -1.471 3.952 1.00 0.00 H ATOM 225 HD21 ASN A 34 -2.380 0.591 6.759 1.00 0.00 H ATOM 226 HD22 ASN A 34 -1.655 -0.646 7.723 1.00 0.00 H ATOM 227 N VAL A 35 -1.527 -0.200 1.592 1.00 0.00 N ATOM 228 CA VAL A 35 -0.875 -0.862 0.494 1.00 0.00 C ATOM 229 C VAL A 35 -0.022 0.088 -0.325 1.00 0.00 C ATOM 230 O VAL A 35 0.993 -0.304 -0.880 1.00 0.00 O ATOM 231 CB VAL A 35 -1.890 -1.551 -0.430 1.00 0.00 C ATOM 232 CG1 VAL A 35 -1.180 -2.345 -1.517 1.00 0.00 C ATOM 233 CG2 VAL A 35 -2.828 -2.445 0.370 1.00 0.00 C ATOM 234 H VAL A 35 -2.287 0.387 1.421 1.00 0.00 H ATOM 235 HA VAL A 35 -0.252 -1.602 0.924 1.00 0.00 H ATOM 236 HB VAL A 35 -2.479 -0.781 -0.903 1.00 0.00 H ATOM 237 HG11 VAL A 35 -1.830 -3.131 -1.873 1.00 0.00 H ATOM 238 HG12 VAL A 35 -0.277 -2.780 -1.114 1.00 0.00 H ATOM 239 HG13 VAL A 35 -0.927 -1.688 -2.336 1.00 0.00 H ATOM 240 HG21 VAL A 35 -3.835 -2.062 0.299 1.00 0.00 H ATOM 241 HG22 VAL A 35 -2.520 -2.457 1.405 1.00 0.00 H ATOM 242 HG23 VAL A 35 -2.796 -3.449 -0.027 1.00 0.00 H ATOM 243 N LYS A 36 -0.446 1.330 -0.394 1.00 0.00 N ATOM 244 CA LYS A 36 0.261 2.346 -1.134 1.00 0.00 C ATOM 245 C LYS A 36 1.658 2.522 -0.586 1.00 0.00 C ATOM 246 O LYS A 36 2.583 2.904 -1.296 1.00 0.00 O ATOM 247 CB LYS A 36 -0.485 3.659 -1.039 1.00 0.00 C ATOM 248 CG LYS A 36 -0.756 4.067 0.393 1.00 0.00 C ATOM 249 CD LYS A 36 0.420 4.823 0.990 1.00 0.00 C ATOM 250 CE LYS A 36 -0.033 6.083 1.711 1.00 0.00 C ATOM 251 NZ LYS A 36 -0.968 6.892 0.881 1.00 0.00 N ATOM 252 H LYS A 36 -1.247 1.571 0.066 1.00 0.00 H ATOM 253 HA LYS A 36 0.299 2.036 -2.146 1.00 0.00 H ATOM 254 HB2 LYS A 36 0.096 4.434 -1.517 1.00 0.00 H ATOM 255 HB3 LYS A 36 -1.424 3.552 -1.545 1.00 0.00 H ATOM 256 HG2 LYS A 36 -1.630 4.696 0.417 1.00 0.00 H ATOM 257 HG3 LYS A 36 -0.931 3.171 0.977 1.00 0.00 H ATOM 258 HD2 LYS A 36 0.927 4.181 1.695 1.00 0.00 H ATOM 259 HD3 LYS A 36 1.100 5.098 0.197 1.00 0.00 H ATOM 260 HE2 LYS A 36 -0.532 5.799 2.626 1.00 0.00 H ATOM 261 HE3 LYS A 36 0.835 6.680 1.947 1.00 0.00 H ATOM 262 HZ1 LYS A 36 -1.953 6.663 1.126 1.00 0.00 H ATOM 263 HZ2 LYS A 36 -0.817 6.690 -0.127 1.00 0.00 H ATOM 264 HZ3 LYS A 36 -0.807 7.906 1.048 1.00 0.00 H ATOM 265 N GLU A 37 1.781 2.224 0.695 1.00 0.00 N ATOM 266 CA GLU A 37 3.050 2.322 1.403 1.00 0.00 C ATOM 267 C GLU A 37 3.889 1.082 1.134 1.00 0.00 C ATOM 268 O GLU A 37 5.114 1.099 1.239 1.00 0.00 O ATOM 269 CB GLU A 37 2.814 2.479 2.907 1.00 0.00 C ATOM 270 CG GLU A 37 2.118 1.286 3.541 1.00 0.00 C ATOM 271 CD GLU A 37 2.637 0.980 4.932 1.00 0.00 C ATOM 272 OE1 GLU A 37 3.827 1.254 5.196 1.00 0.00 O ATOM 273 OE2 GLU A 37 1.854 0.466 5.758 1.00 0.00 O ATOM 274 H GLU A 37 0.989 1.914 1.172 1.00 0.00 H ATOM 275 HA GLU A 37 3.566 3.189 1.034 1.00 0.00 H ATOM 276 HB2 GLU A 37 3.767 2.614 3.396 1.00 0.00 H ATOM 277 HB3 GLU A 37 2.205 3.355 3.075 1.00 0.00 H ATOM 278 HG2 GLU A 37 1.062 1.496 3.606 1.00 0.00 H ATOM 279 HG3 GLU A 37 2.274 0.420 2.915 1.00 0.00 H ATOM 280 N LYS A 38 3.199 0.012 0.767 1.00 0.00 N ATOM 281 CA LYS A 38 3.813 -1.251 0.451 1.00 0.00 C ATOM 282 C LYS A 38 3.977 -1.369 -1.029 1.00 0.00 C ATOM 283 O LYS A 38 4.924 -1.962 -1.522 1.00 0.00 O ATOM 284 CB LYS A 38 2.946 -2.379 0.964 1.00 0.00 C ATOM 285 CG LYS A 38 3.445 -3.758 0.581 1.00 0.00 C ATOM 286 CD LYS A 38 2.445 -4.835 0.967 1.00 0.00 C ATOM 287 CE LYS A 38 3.087 -5.919 1.819 1.00 0.00 C ATOM 288 NZ LYS A 38 2.203 -6.340 2.941 1.00 0.00 N ATOM 289 H LYS A 38 2.240 0.078 0.691 1.00 0.00 H ATOM 290 HA LYS A 38 4.769 -1.284 0.908 1.00 0.00 H ATOM 291 HB2 LYS A 38 2.904 -2.308 2.027 1.00 0.00 H ATOM 292 HB3 LYS A 38 1.949 -2.259 0.566 1.00 0.00 H ATOM 293 HG2 LYS A 38 3.595 -3.783 -0.488 1.00 0.00 H ATOM 294 HG3 LYS A 38 4.382 -3.945 1.085 1.00 0.00 H ATOM 295 HD2 LYS A 38 1.641 -4.380 1.526 1.00 0.00 H ATOM 296 HD3 LYS A 38 2.050 -5.282 0.066 1.00 0.00 H ATOM 297 HE2 LYS A 38 3.292 -6.775 1.194 1.00 0.00 H ATOM 298 HE3 LYS A 38 4.014 -5.540 2.224 1.00 0.00 H ATOM 299 HZ1 LYS A 38 1.530 -5.581 3.169 1.00 0.00 H ATOM 300 HZ2 LYS A 38 2.773 -6.549 3.785 1.00 0.00 H ATOM 301 HZ3 LYS A 38 1.671 -7.194 2.675 1.00 0.00 H ATOM 302 N ASP A 39 3.062 -0.751 -1.729 1.00 0.00 N ATOM 303 CA ASP A 39 3.121 -0.737 -3.174 1.00 0.00 C ATOM 304 C ASP A 39 4.126 0.315 -3.606 1.00 0.00 C ATOM 305 O ASP A 39 4.235 0.656 -4.784 1.00 0.00 O ATOM 306 CB ASP A 39 1.752 -0.445 -3.765 1.00 0.00 C ATOM 307 CG ASP A 39 1.501 -1.203 -5.053 1.00 0.00 C ATOM 308 OD1 ASP A 39 2.044 -0.791 -6.100 1.00 0.00 O ATOM 309 OD2 ASP A 39 0.762 -2.210 -5.015 1.00 0.00 O ATOM 310 H ASP A 39 2.348 -0.255 -1.251 1.00 0.00 H ATOM 311 HA ASP A 39 3.459 -1.698 -3.507 1.00 0.00 H ATOM 312 HB2 ASP A 39 0.993 -0.720 -3.050 1.00 0.00 H ATOM 313 HB3 ASP A 39 1.687 0.604 -3.966 1.00 0.00 H ATOM 314 N GLN A 40 4.847 0.838 -2.617 1.00 0.00 N ATOM 315 CA GLN A 40 5.832 1.863 -2.843 1.00 0.00 C ATOM 316 C GLN A 40 7.150 1.571 -2.119 1.00 0.00 C ATOM 317 O GLN A 40 8.214 2.000 -2.564 1.00 0.00 O ATOM 318 CB GLN A 40 5.253 3.207 -2.410 1.00 0.00 C ATOM 319 CG GLN A 40 5.326 3.479 -0.913 1.00 0.00 C ATOM 320 CD GLN A 40 5.658 4.925 -0.600 1.00 0.00 C ATOM 321 OE1 GLN A 40 6.739 5.412 -0.931 1.00 0.00 O ATOM 322 NE2 GLN A 40 4.726 5.620 0.043 1.00 0.00 N ATOM 323 H GLN A 40 4.693 0.534 -1.713 1.00 0.00 H ATOM 324 HA GLN A 40 6.015 1.889 -3.892 1.00 0.00 H ATOM 325 HB2 GLN A 40 5.773 3.998 -2.925 1.00 0.00 H ATOM 326 HB3 GLN A 40 4.213 3.224 -2.696 1.00 0.00 H ATOM 327 HG2 GLN A 40 4.370 3.245 -0.476 1.00 0.00 H ATOM 328 HG3 GLN A 40 6.083 2.848 -0.475 1.00 0.00 H ATOM 329 HE21 GLN A 40 3.889 5.166 0.275 1.00 0.00 H ATOM 330 HE22 GLN A 40 4.914 6.557 0.259 1.00 0.00 H ATOM 331 N VAL A 41 7.079 0.854 -0.998 1.00 0.00 N ATOM 332 CA VAL A 41 8.277 0.532 -0.229 1.00 0.00 C ATOM 333 C VAL A 41 9.096 -0.547 -0.914 1.00 0.00 C ATOM 334 O VAL A 41 10.312 -0.422 -1.035 1.00 0.00 O ATOM 335 CB VAL A 41 7.931 0.112 1.212 1.00 0.00 C ATOM 336 CG1 VAL A 41 9.024 -0.757 1.824 1.00 0.00 C ATOM 337 CG2 VAL A 41 7.679 1.339 2.075 1.00 0.00 C ATOM 338 H VAL A 41 6.208 0.543 -0.679 1.00 0.00 H ATOM 339 HA VAL A 41 8.870 1.416 -0.182 1.00 0.00 H ATOM 340 HB VAL A 41 7.028 -0.460 1.175 1.00 0.00 H ATOM 341 HG11 VAL A 41 8.861 -1.788 1.547 1.00 0.00 H ATOM 342 HG12 VAL A 41 8.997 -0.664 2.899 1.00 0.00 H ATOM 343 HG13 VAL A 41 9.988 -0.434 1.458 1.00 0.00 H ATOM 344 HG21 VAL A 41 6.952 1.100 2.838 1.00 0.00 H ATOM 345 HG22 VAL A 41 7.303 2.142 1.458 1.00 0.00 H ATOM 346 HG23 VAL A 41 8.603 1.647 2.542 1.00 0.00 H ATOM 347 N GLU A 42 8.427 -1.600 -1.363 1.00 0.00 N ATOM 348 CA GLU A 42 9.113 -2.701 -2.058 1.00 0.00 C ATOM 349 C GLU A 42 10.187 -2.136 -2.986 1.00 0.00 C ATOM 350 O GLU A 42 11.253 -2.727 -3.163 1.00 0.00 O ATOM 351 CB GLU A 42 8.149 -3.587 -2.878 1.00 0.00 C ATOM 352 CG GLU A 42 6.686 -3.162 -2.867 1.00 0.00 C ATOM 353 CD GLU A 42 5.901 -3.767 -4.015 1.00 0.00 C ATOM 354 OE1 GLU A 42 5.408 -4.904 -3.863 1.00 0.00 O ATOM 355 OE2 GLU A 42 5.780 -3.103 -5.066 1.00 0.00 O ATOM 356 H GLU A 42 7.465 -1.632 -1.223 1.00 0.00 H ATOM 357 HA GLU A 42 9.595 -3.310 -1.306 1.00 0.00 H ATOM 358 HB2 GLU A 42 8.480 -3.595 -3.905 1.00 0.00 H ATOM 359 HB3 GLU A 42 8.206 -4.595 -2.493 1.00 0.00 H ATOM 360 HG2 GLU A 42 6.239 -3.487 -1.942 1.00 0.00 H ATOM 361 HG3 GLU A 42 6.621 -2.086 -2.937 1.00 0.00 H ATOM 362 N ASP A 43 9.892 -0.971 -3.556 1.00 0.00 N ATOM 363 CA ASP A 43 10.815 -0.284 -4.449 1.00 0.00 C ATOM 364 C ASP A 43 12.113 0.014 -3.743 1.00 0.00 C ATOM 365 O ASP A 43 13.199 -0.201 -4.275 1.00 0.00 O ATOM 366 CB ASP A 43 10.196 1.028 -4.922 1.00 0.00 C ATOM 367 CG ASP A 43 9.728 0.970 -6.363 1.00 0.00 C ATOM 368 OD1 ASP A 43 9.213 -0.089 -6.778 1.00 0.00 O ATOM 369 OD2 ASP A 43 9.876 1.985 -7.076 1.00 0.00 O ATOM 370 H ASP A 43 9.029 -0.552 -3.357 1.00 0.00 H ATOM 371 HA ASP A 43 11.013 -0.914 -5.286 1.00 0.00 H ATOM 372 HB2 ASP A 43 9.355 1.258 -4.294 1.00 0.00 H ATOM 373 HB3 ASP A 43 10.925 1.817 -4.826 1.00 0.00 H ATOM 374 N LEU A 44 11.984 0.521 -2.540 1.00 0.00 N ATOM 375 CA LEU A 44 13.131 0.874 -1.741 1.00 0.00 C ATOM 376 C LEU A 44 13.875 -0.356 -1.236 1.00 0.00 C ATOM 377 O LEU A 44 14.657 -0.289 -0.288 1.00 0.00 O ATOM 378 CB LEU A 44 12.725 1.790 -0.598 1.00 0.00 C ATOM 379 CG LEU A 44 12.566 3.244 -1.029 1.00 0.00 C ATOM 380 CD1 LEU A 44 11.144 3.727 -0.788 1.00 0.00 C ATOM 381 CD2 LEU A 44 13.568 4.134 -0.308 1.00 0.00 C ATOM 382 H LEU A 44 11.094 0.671 -2.190 1.00 0.00 H ATOM 383 HA LEU A 44 13.780 1.414 -2.396 1.00 0.00 H ATOM 384 HB2 LEU A 44 11.784 1.439 -0.193 1.00 0.00 H ATOM 385 HB3 LEU A 44 13.479 1.739 0.172 1.00 0.00 H ATOM 386 HG LEU A 44 12.767 3.303 -2.093 1.00 0.00 H ATOM 387 HD11 LEU A 44 10.843 4.377 -1.596 1.00 0.00 H ATOM 388 HD12 LEU A 44 11.102 4.270 0.145 1.00 0.00 H ATOM 389 HD13 LEU A 44 10.478 2.878 -0.741 1.00 0.00 H ATOM 390 HD21 LEU A 44 13.453 4.017 0.759 1.00 0.00 H ATOM 391 HD22 LEU A 44 13.393 5.165 -0.579 1.00 0.00 H ATOM 392 HD23 LEU A 44 14.571 3.853 -0.595 1.00 0.00 H ATOM 393 N ASN A 45 13.641 -1.465 -1.912 1.00 0.00 N ATOM 394 CA ASN A 45 14.286 -2.730 -1.608 1.00 0.00 C ATOM 395 C ASN A 45 14.611 -3.439 -2.917 1.00 0.00 C ATOM 396 O ASN A 45 15.661 -4.066 -3.061 1.00 0.00 O ATOM 397 CB ASN A 45 13.381 -3.596 -0.732 1.00 0.00 C ATOM 398 CG ASN A 45 13.920 -3.758 0.676 1.00 0.00 C ATOM 399 OD1 ASN A 45 15.132 -3.765 0.892 1.00 0.00 O ATOM 400 ND2 ASN A 45 13.020 -3.890 1.643 1.00 0.00 N ATOM 401 H ASN A 45 13.025 -1.425 -2.662 1.00 0.00 H ATOM 402 HA ASN A 45 15.210 -2.518 -1.088 1.00 0.00 H ATOM 403 HB2 ASN A 45 12.405 -3.136 -0.674 1.00 0.00 H ATOM 404 HB3 ASN A 45 13.286 -4.575 -1.178 1.00 0.00 H ATOM 405 HD21 ASN A 45 12.071 -3.875 1.397 1.00 0.00 H ATOM 406 HD22 ASN A 45 13.341 -3.996 2.563 1.00 0.00 H ATOM 407 N LEU A 46 13.708 -3.290 -3.881 1.00 0.00 N ATOM 408 CA LEU A 46 13.883 -3.861 -5.204 1.00 0.00 C ATOM 409 C LEU A 46 13.897 -2.734 -6.220 1.00 0.00 C ATOM 410 O LEU A 46 13.267 -2.803 -7.275 1.00 0.00 O ATOM 411 CB LEU A 46 12.769 -4.857 -5.521 1.00 0.00 C ATOM 412 CG LEU A 46 13.193 -6.055 -6.372 1.00 0.00 C ATOM 413 CD1 LEU A 46 14.111 -6.973 -5.580 1.00 0.00 C ATOM 414 CD2 LEU A 46 11.971 -6.814 -6.866 1.00 0.00 C ATOM 415 H LEU A 46 12.910 -2.753 -3.704 1.00 0.00 H ATOM 416 HA LEU A 46 14.838 -4.358 -5.225 1.00 0.00 H ATOM 417 HB2 LEU A 46 12.370 -5.227 -4.588 1.00 0.00 H ATOM 418 HB3 LEU A 46 11.985 -4.332 -6.045 1.00 0.00 H ATOM 419 HG LEU A 46 13.739 -5.700 -7.234 1.00 0.00 H ATOM 420 HD11 LEU A 46 14.875 -7.369 -6.234 1.00 0.00 H ATOM 421 HD12 LEU A 46 13.536 -7.786 -5.164 1.00 0.00 H ATOM 422 HD13 LEU A 46 14.576 -6.415 -4.781 1.00 0.00 H ATOM 423 HD21 LEU A 46 11.773 -7.646 -6.206 1.00 0.00 H ATOM 424 HD22 LEU A 46 12.156 -7.183 -7.864 1.00 0.00 H ATOM 425 HD23 LEU A 46 11.118 -6.153 -6.878 1.00 0.00 H ATOM 426 N ASP A 47 14.634 -1.694 -5.864 1.00 0.00 N ATOM 427 CA ASP A 47 14.780 -0.510 -6.685 1.00 0.00 C ATOM 428 C ASP A 47 15.633 0.541 -5.977 1.00 0.00 C ATOM 429 O ASP A 47 16.312 1.339 -6.623 1.00 0.00 O ATOM 430 CB ASP A 47 13.416 0.083 -7.031 1.00 0.00 C ATOM 431 CG ASP A 47 12.936 -0.328 -8.409 1.00 0.00 C ATOM 432 OD1 ASP A 47 13.788 -0.662 -9.259 1.00 0.00 O ATOM 433 OD2 ASP A 47 11.708 -0.314 -8.639 1.00 0.00 O ATOM 434 H ASP A 47 15.098 -1.731 -5.018 1.00 0.00 H ATOM 435 HA ASP A 47 15.276 -0.811 -7.583 1.00 0.00 H ATOM 436 HB2 ASP A 47 12.695 -0.252 -6.303 1.00 0.00 H ATOM 437 HB3 ASP A 47 13.482 1.162 -6.996 1.00 0.00 H ATOM 438 N SER A 48 15.595 0.539 -4.647 1.00 0.00 N ATOM 439 CA SER A 48 16.371 1.499 -3.866 1.00 0.00 C ATOM 440 C SER A 48 17.850 1.283 -4.110 1.00 0.00 C ATOM 441 O SER A 48 18.619 2.232 -4.264 1.00 0.00 O ATOM 442 CB SER A 48 16.091 1.365 -2.369 1.00 0.00 C ATOM 443 OG SER A 48 17.220 1.743 -1.598 1.00 0.00 O ATOM 444 H SER A 48 15.038 -0.119 -4.188 1.00 0.00 H ATOM 445 HA SER A 48 16.091 2.487 -4.196 1.00 0.00 H ATOM 446 HB2 SER A 48 15.267 2.004 -2.101 1.00 0.00 H ATOM 447 HB3 SER A 48 15.847 0.340 -2.145 1.00 0.00 H ATOM 448 HG SER A 48 17.384 2.682 -1.708 1.00 0.00 H ATOM 449 N LEU A 49 18.235 0.014 -4.160 1.00 0.00 N ATOM 450 CA LEU A 49 19.624 -0.352 -4.406 1.00 0.00 C ATOM 451 C LEU A 49 19.901 -0.353 -5.906 1.00 0.00 C ATOM 452 O LEU A 49 20.895 -0.903 -6.381 1.00 0.00 O ATOM 453 CB LEU A 49 19.919 -1.721 -3.784 1.00 0.00 C ATOM 454 CG LEU A 49 19.784 -2.921 -4.728 1.00 0.00 C ATOM 455 CD1 LEU A 49 21.155 -3.433 -5.146 1.00 0.00 C ATOM 456 CD2 LEU A 49 18.975 -4.030 -4.071 1.00 0.00 C ATOM 457 H LEU A 49 17.558 -0.696 -4.044 1.00 0.00 H ATOM 458 HA LEU A 49 20.245 0.395 -3.943 1.00 0.00 H ATOM 459 HB2 LEU A 49 20.925 -1.706 -3.392 1.00 0.00 H ATOM 460 HB3 LEU A 49 19.232 -1.864 -2.961 1.00 0.00 H ATOM 461 HG LEU A 49 19.260 -2.606 -5.619 1.00 0.00 H ATOM 462 HD11 LEU A 49 21.898 -3.087 -4.444 1.00 0.00 H ATOM 463 HD12 LEU A 49 21.392 -3.064 -6.133 1.00 0.00 H ATOM 464 HD13 LEU A 49 21.148 -4.513 -5.159 1.00 0.00 H ATOM 465 HD21 LEU A 49 19.638 -4.682 -3.522 1.00 0.00 H ATOM 466 HD22 LEU A 49 18.459 -4.598 -4.831 1.00 0.00 H ATOM 467 HD23 LEU A 49 18.253 -3.597 -3.394 1.00 0.00 H ATOM 468 N TRP A 50 18.987 0.269 -6.629 1.00 0.00 N ATOM 469 CA TRP A 50 19.046 0.378 -8.073 1.00 0.00 C ATOM 470 C TRP A 50 19.127 1.845 -8.480 1.00 0.00 C ATOM 471 O TRP A 50 19.403 2.177 -9.632 1.00 0.00 O ATOM 472 CB TRP A 50 17.785 -0.245 -8.671 1.00 0.00 C ATOM 473 CG TRP A 50 17.437 -1.580 -8.086 1.00 0.00 C ATOM 474 CD1 TRP A 50 17.313 -1.887 -6.763 1.00 0.00 C ATOM 475 CD2 TRP A 50 17.147 -2.780 -8.804 1.00 0.00 C ATOM 476 NE1 TRP A 50 16.986 -3.214 -6.614 1.00 0.00 N ATOM 477 CE2 TRP A 50 16.877 -3.784 -7.855 1.00 0.00 C ATOM 478 CE3 TRP A 50 17.096 -3.102 -10.157 1.00 0.00 C ATOM 479 CZ2 TRP A 50 16.562 -5.089 -8.222 1.00 0.00 C ATOM 480 CZ3 TRP A 50 16.782 -4.397 -10.524 1.00 0.00 C ATOM 481 CH2 TRP A 50 16.519 -5.378 -9.559 1.00 0.00 C ATOM 482 H TRP A 50 18.230 0.668 -6.167 1.00 0.00 H ATOM 483 HA TRP A 50 19.915 -0.147 -8.424 1.00 0.00 H ATOM 484 HB2 TRP A 50 16.954 0.418 -8.485 1.00 0.00 H ATOM 485 HB3 TRP A 50 17.917 -0.366 -9.735 1.00 0.00 H ATOM 486 HD1 TRP A 50 17.459 -1.178 -5.961 1.00 0.00 H ATOM 487 HE1 TRP A 50 16.852 -3.675 -5.760 1.00 0.00 H ATOM 488 HE3 TRP A 50 17.290 -2.355 -10.909 1.00 0.00 H ATOM 489 HZ2 TRP A 50 16.356 -5.856 -7.490 1.00 0.00 H ATOM 490 HZ3 TRP A 50 16.739 -4.664 -11.570 1.00 0.00 H ATOM 491 HH2 TRP A 50 16.278 -6.377 -9.891 1.00 0.00 H ATOM 492 N GLU A 51 18.860 2.709 -7.510 1.00 0.00 N ATOM 493 CA GLU A 51 18.867 4.145 -7.710 1.00 0.00 C ATOM 494 C GLU A 51 20.293 4.687 -7.784 1.00 0.00 C ATOM 495 O GLU A 51 21.202 4.039 -7.222 1.00 0.00 O ATOM 496 CB GLU A 51 18.093 4.793 -6.560 1.00 0.00 C ATOM 497 CG GLU A 51 18.900 4.937 -5.280 1.00 0.00 C ATOM 498 CD GLU A 51 19.486 6.325 -5.112 1.00 0.00 C ATOM 499 OE1 GLU A 51 18.727 7.309 -5.237 1.00 0.00 O ATOM 500 OE2 GLU A 51 20.703 6.429 -4.855 1.00 0.00 O ATOM 501 OXT GLU A 51 20.488 5.754 -8.403 1.00 0.00 O ATOM 502 H GLU A 51 18.637 2.366 -6.624 1.00 0.00 H ATOM 503 HA GLU A 51 18.361 4.357 -8.639 1.00 0.00 H ATOM 504 HB2 GLU A 51 17.756 5.769 -6.864 1.00 0.00 H ATOM 505 HB3 GLU A 51 17.232 4.174 -6.342 1.00 0.00 H ATOM 506 HG2 GLU A 51 18.255 4.730 -4.439 1.00 0.00 H ATOM 507 HG3 GLU A 51 19.707 4.219 -5.299 1.00 0.00 H TER 508 GLU A 51