ATOM 1 N GLY A 1 12.292 -10.413 -1.908 1.00 0.00 N ATOM 2 CA GLY A 1 13.069 -11.626 -2.083 1.00 0.00 C ATOM 3 C GLY A 1 13.167 -12.440 -0.808 1.00 0.00 C ATOM 4 O GLY A 1 14.065 -13.269 -0.661 1.00 0.00 O ATOM 5 H1 GLY A 1 11.317 -10.465 -1.827 1.00 0.00 H ATOM 6 HA2 GLY A 1 12.605 -12.230 -2.849 1.00 0.00 H ATOM 7 HA3 GLY A 1 14.065 -11.359 -2.403 1.00 0.00 H ATOM 8 N SER A 2 12.242 -12.203 0.117 1.00 0.00 N ATOM 9 CA SER A 2 12.231 -12.917 1.388 1.00 0.00 C ATOM 10 C SER A 2 11.203 -14.044 1.370 1.00 0.00 C ATOM 11 O SER A 2 10.091 -13.877 0.868 1.00 0.00 O ATOM 12 CB SER A 2 11.928 -11.953 2.536 1.00 0.00 C ATOM 13 OG SER A 2 12.894 -10.918 2.602 1.00 0.00 O ATOM 14 H SER A 2 11.552 -11.530 -0.060 1.00 0.00 H ATOM 15 HA SER A 2 13.212 -13.344 1.537 1.00 0.00 H ATOM 16 HB2 SER A 2 10.955 -11.512 2.385 1.00 0.00 H ATOM 17 HB3 SER A 2 11.936 -12.496 3.470 1.00 0.00 H ATOM 18 HG SER A 2 13.145 -10.772 3.517 1.00 0.00 H ATOM 19 N SER A 3 11.582 -15.192 1.921 1.00 0.00 N ATOM 20 CA SER A 3 10.695 -16.349 1.965 1.00 0.00 C ATOM 21 C SER A 3 10.131 -16.547 3.369 1.00 0.00 C ATOM 22 O SER A 3 10.608 -15.950 4.332 1.00 0.00 O ATOM 23 CB SER A 3 11.442 -17.608 1.521 1.00 0.00 C ATOM 24 OG SER A 3 12.443 -17.298 0.567 1.00 0.00 O ATOM 25 H SER A 3 12.481 -15.264 2.305 1.00 0.00 H ATOM 26 HA SER A 3 9.878 -16.166 1.283 1.00 0.00 H ATOM 27 HB2 SER A 3 11.910 -18.067 2.379 1.00 0.00 H ATOM 28 HB3 SER A 3 10.742 -18.302 1.079 1.00 0.00 H ATOM 29 HG SER A 3 13.028 -18.051 0.460 1.00 0.00 H ATOM 30 N GLY A 4 9.109 -17.392 3.475 1.00 0.00 N ATOM 31 CA GLY A 4 8.495 -17.654 4.763 1.00 0.00 C ATOM 32 C GLY A 4 7.090 -17.093 4.861 1.00 0.00 C ATOM 33 O GLY A 4 6.113 -17.840 4.837 1.00 0.00 O ATOM 34 H GLY A 4 8.770 -17.840 2.672 1.00 0.00 H ATOM 35 HA2 GLY A 4 8.457 -18.722 4.921 1.00 0.00 H ATOM 36 HA3 GLY A 4 9.103 -17.208 5.537 1.00 0.00 H ATOM 37 N SER A 5 6.989 -15.772 4.975 1.00 0.00 N ATOM 38 CA SER A 5 5.694 -15.111 5.082 1.00 0.00 C ATOM 39 C SER A 5 5.120 -14.812 3.701 1.00 0.00 C ATOM 40 O SER A 5 5.819 -14.906 2.692 1.00 0.00 O ATOM 41 CB SER A 5 5.824 -13.815 5.885 1.00 0.00 C ATOM 42 OG SER A 5 4.567 -13.401 6.391 1.00 0.00 O ATOM 43 H SER A 5 7.806 -15.230 4.988 1.00 0.00 H ATOM 44 HA SER A 5 5.023 -15.780 5.601 1.00 0.00 H ATOM 45 HB2 SER A 5 6.498 -13.974 6.713 1.00 0.00 H ATOM 46 HB3 SER A 5 6.216 -13.037 5.245 1.00 0.00 H ATOM 47 HG SER A 5 4.067 -14.169 6.675 1.00 0.00 H ATOM 48 N SER A 6 3.841 -14.451 3.664 1.00 0.00 N ATOM 49 CA SER A 6 3.171 -14.142 2.406 1.00 0.00 C ATOM 50 C SER A 6 2.321 -12.881 2.540 1.00 0.00 C ATOM 51 O SER A 6 1.445 -12.798 3.400 1.00 0.00 O ATOM 52 CB SER A 6 2.295 -15.317 1.968 1.00 0.00 C ATOM 53 OG SER A 6 1.127 -15.408 2.766 1.00 0.00 O ATOM 54 H SER A 6 3.336 -14.394 4.502 1.00 0.00 H ATOM 55 HA SER A 6 3.931 -13.972 1.658 1.00 0.00 H ATOM 56 HB2 SER A 6 2.003 -15.181 0.938 1.00 0.00 H ATOM 57 HB3 SER A 6 2.855 -16.236 2.065 1.00 0.00 H ATOM 58 HG SER A 6 0.499 -16.002 2.348 1.00 0.00 H ATOM 59 N GLY A 7 2.587 -11.902 1.681 1.00 0.00 N ATOM 60 CA GLY A 7 1.840 -10.659 1.719 1.00 0.00 C ATOM 61 C GLY A 7 0.774 -10.590 0.643 1.00 0.00 C ATOM 62 O GLY A 7 0.611 -11.525 -0.141 1.00 0.00 O ATOM 63 H GLY A 7 3.297 -12.024 1.017 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.368 -10.564 2.685 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.526 -9.835 1.583 1.00 0.00 H ATOM 66 N LYS A 8 0.045 -9.480 0.605 1.00 0.00 N ATOM 67 CA LYS A 8 -1.011 -9.291 -0.382 1.00 0.00 C ATOM 68 C LYS A 8 -0.553 -8.357 -1.498 1.00 0.00 C ATOM 69 O LYS A 8 0.454 -7.662 -1.363 1.00 0.00 O ATOM 70 CB LYS A 8 -2.267 -8.727 0.286 1.00 0.00 C ATOM 71 CG LYS A 8 -3.560 -9.177 -0.371 1.00 0.00 C ATOM 72 CD LYS A 8 -4.689 -9.292 0.639 1.00 0.00 C ATOM 73 CE LYS A 8 -5.146 -7.925 1.123 1.00 0.00 C ATOM 74 NZ LYS A 8 -6.039 -8.026 2.310 1.00 0.00 N ATOM 75 H LYS A 8 0.223 -8.769 1.257 1.00 0.00 H ATOM 76 HA LYS A 8 -1.243 -10.255 -0.809 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.284 -9.043 1.319 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.226 -7.648 0.249 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.840 -8.458 -1.126 1.00 0.00 H ATOM 80 HG3 LYS A 8 -3.402 -10.142 -0.832 1.00 0.00 H ATOM 81 HD2 LYS A 8 -5.525 -9.795 0.177 1.00 0.00 H ATOM 82 HD3 LYS A 8 -4.344 -9.868 1.487 1.00 0.00 H ATOM 83 HE2 LYS A 8 -4.276 -7.342 1.386 1.00 0.00 H ATOM 84 HE3 LYS A 8 -5.679 -7.434 0.322 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -5.499 -7.845 3.181 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -6.455 -8.978 2.364 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -6.806 -7.328 2.241 1.00 0.00 H ATOM 88 N ILE A 9 -1.299 -8.345 -2.597 1.00 0.00 N ATOM 89 CA ILE A 9 -0.970 -7.494 -3.734 1.00 0.00 C ATOM 90 C ILE A 9 -2.134 -6.574 -4.087 1.00 0.00 C ATOM 91 O ILE A 9 -3.239 -7.036 -4.369 1.00 0.00 O ATOM 92 CB ILE A 9 -0.597 -8.329 -4.973 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.430 -9.402 -4.601 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.056 -7.430 -6.074 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.826 -10.286 -5.762 1.00 0.00 C ATOM 96 H ILE A 9 -2.090 -8.921 -2.644 1.00 0.00 H ATOM 97 HA ILE A 9 -0.117 -6.889 -3.461 1.00 0.00 H ATOM 98 HB ILE A 9 -1.491 -8.809 -5.339 1.00 0.00 H ATOM 99 HG12 ILE A 9 1.322 -8.923 -4.229 1.00 0.00 H ATOM 100 HG13 ILE A 9 0.016 -10.033 -3.828 1.00 0.00 H ATOM 101 HG21 ILE A 9 0.217 -8.032 -6.929 1.00 0.00 H ATOM 102 HG22 ILE A 9 -0.816 -6.720 -6.364 1.00 0.00 H ATOM 103 HG23 ILE A 9 0.813 -6.901 -5.714 1.00 0.00 H ATOM 104 HD11 ILE A 9 -0.057 -10.747 -6.181 1.00 0.00 H ATOM 105 HD12 ILE A 9 1.313 -9.690 -6.520 1.00 0.00 H ATOM 106 HD13 ILE A 9 1.503 -11.053 -5.417 1.00 0.00 H ATOM 107 N MET A 10 -1.877 -5.270 -4.070 1.00 0.00 N ATOM 108 CA MET A 10 -2.903 -4.285 -4.392 1.00 0.00 C ATOM 109 C MET A 10 -2.367 -3.241 -5.366 1.00 0.00 C ATOM 110 O MET A 10 -1.156 -3.115 -5.551 1.00 0.00 O ATOM 111 CB MET A 10 -3.401 -3.602 -3.117 1.00 0.00 C ATOM 112 CG MET A 10 -3.929 -4.573 -2.074 1.00 0.00 C ATOM 113 SD MET A 10 -5.731 -4.611 -2.009 1.00 0.00 S ATOM 114 CE MET A 10 -6.078 -2.998 -1.310 1.00 0.00 C ATOM 115 H MET A 10 -0.976 -4.963 -3.837 1.00 0.00 H ATOM 116 HA MET A 10 -3.727 -4.805 -4.857 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.587 -3.044 -2.680 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.196 -2.919 -3.376 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.572 -5.564 -2.310 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.553 -4.278 -1.105 1.00 0.00 H ATOM 121 HE1 MET A 10 -6.691 -2.433 -1.998 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.603 -3.117 -0.374 1.00 0.00 H ATOM 123 HE3 MET A 10 -5.150 -2.473 -1.139 1.00 0.00 H ATOM 124 N ILE A 11 -3.276 -2.496 -5.987 1.00 0.00 N ATOM 125 CA ILE A 11 -2.893 -1.463 -6.942 1.00 0.00 C ATOM 126 C ILE A 11 -3.512 -0.119 -6.574 1.00 0.00 C ATOM 127 O ILE A 11 -4.668 -0.049 -6.157 1.00 0.00 O ATOM 128 CB ILE A 11 -3.318 -1.836 -8.374 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.480 -3.008 -8.889 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.180 -0.634 -9.297 1.00 0.00 C ATOM 131 CD1 ILE A 11 -3.005 -3.607 -10.175 1.00 0.00 C ATOM 132 H ILE A 11 -4.225 -2.644 -5.798 1.00 0.00 H ATOM 133 HA ILE A 11 -1.817 -1.370 -6.919 1.00 0.00 H ATOM 134 HB ILE A 11 -4.357 -2.127 -8.354 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.471 -2.670 -9.069 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.465 -3.787 -8.140 1.00 0.00 H ATOM 137 HG21 ILE A 11 -3.003 -0.973 -10.307 1.00 0.00 H ATOM 138 HG22 ILE A 11 -4.090 -0.053 -9.268 1.00 0.00 H ATOM 139 HG23 ILE A 11 -2.352 -0.023 -8.972 1.00 0.00 H ATOM 140 HD11 ILE A 11 -2.391 -4.452 -10.455 1.00 0.00 H ATOM 141 HD12 ILE A 11 -4.023 -3.937 -10.029 1.00 0.00 H ATOM 142 HD13 ILE A 11 -2.974 -2.865 -10.958 1.00 0.00 H ATOM 143 N ALA A 12 -2.734 0.947 -6.732 1.00 0.00 N ATOM 144 CA ALA A 12 -3.207 2.291 -6.420 1.00 0.00 C ATOM 145 C ALA A 12 -4.216 2.772 -7.457 1.00 0.00 C ATOM 146 O ALA A 12 -3.843 3.190 -8.553 1.00 0.00 O ATOM 147 CB ALA A 12 -2.034 3.256 -6.335 1.00 0.00 C ATOM 148 H ALA A 12 -1.822 0.828 -7.067 1.00 0.00 H ATOM 149 HA ALA A 12 -3.687 2.259 -5.452 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.686 3.310 -5.314 1.00 0.00 H ATOM 151 HB2 ALA A 12 -1.233 2.906 -6.970 1.00 0.00 H ATOM 152 HB3 ALA A 12 -2.350 4.236 -6.660 1.00 0.00 H ATOM 153 N ALA A 13 -5.496 2.710 -7.103 1.00 0.00 N ATOM 154 CA ALA A 13 -6.558 3.140 -8.003 1.00 0.00 C ATOM 155 C ALA A 13 -6.400 4.611 -8.376 1.00 0.00 C ATOM 156 O ALA A 13 -6.910 5.060 -9.403 1.00 0.00 O ATOM 157 CB ALA A 13 -7.919 2.899 -7.367 1.00 0.00 C ATOM 158 H ALA A 13 -5.730 2.367 -6.216 1.00 0.00 H ATOM 159 HA ALA A 13 -6.498 2.543 -8.902 1.00 0.00 H ATOM 160 HB1 ALA A 13 -8.295 3.825 -6.958 1.00 0.00 H ATOM 161 HB2 ALA A 13 -8.606 2.531 -8.116 1.00 0.00 H ATOM 162 HB3 ALA A 13 -7.822 2.169 -6.577 1.00 0.00 H ATOM 163 N LEU A 14 -5.691 5.356 -7.535 1.00 0.00 N ATOM 164 CA LEU A 14 -5.466 6.777 -7.775 1.00 0.00 C ATOM 165 C LEU A 14 -4.034 7.168 -7.428 1.00 0.00 C ATOM 166 O LEU A 14 -3.331 6.434 -6.732 1.00 0.00 O ATOM 167 CB LEU A 14 -6.449 7.615 -6.956 1.00 0.00 C ATOM 168 CG LEU A 14 -7.933 7.320 -7.179 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.661 7.208 -5.849 1.00 0.00 C ATOM 170 CD2 LEU A 14 -8.566 8.397 -8.048 1.00 0.00 C ATOM 171 H LEU A 14 -5.310 4.942 -6.733 1.00 0.00 H ATOM 172 HA LEU A 14 -5.634 6.966 -8.825 1.00 0.00 H ATOM 173 HB2 LEU A 14 -6.233 7.450 -5.911 1.00 0.00 H ATOM 174 HB3 LEU A 14 -6.277 8.655 -7.197 1.00 0.00 H ATOM 175 HG LEU A 14 -8.031 6.374 -7.694 1.00 0.00 H ATOM 176 HD11 LEU A 14 -9.651 6.809 -6.013 1.00 0.00 H ATOM 177 HD12 LEU A 14 -8.738 8.186 -5.398 1.00 0.00 H ATOM 178 HD13 LEU A 14 -8.111 6.551 -5.192 1.00 0.00 H ATOM 179 HD21 LEU A 14 -7.803 8.867 -8.651 1.00 0.00 H ATOM 180 HD22 LEU A 14 -9.034 9.138 -7.417 1.00 0.00 H ATOM 181 HD23 LEU A 14 -9.310 7.950 -8.691 1.00 0.00 H ATOM 182 N ASP A 15 -3.608 8.329 -7.914 1.00 0.00 N ATOM 183 CA ASP A 15 -2.260 8.819 -7.652 1.00 0.00 C ATOM 184 C ASP A 15 -2.157 9.401 -6.245 1.00 0.00 C ATOM 185 O ASP A 15 -2.848 10.363 -5.908 1.00 0.00 O ATOM 186 CB ASP A 15 -1.870 9.878 -8.685 1.00 0.00 C ATOM 187 CG ASP A 15 -2.879 11.007 -8.766 1.00 0.00 C ATOM 188 OD1 ASP A 15 -3.980 10.779 -9.309 1.00 0.00 O ATOM 189 OD2 ASP A 15 -2.566 12.118 -8.288 1.00 0.00 O ATOM 190 H ASP A 15 -4.216 8.869 -8.462 1.00 0.00 H ATOM 191 HA ASP A 15 -1.581 7.984 -7.732 1.00 0.00 H ATOM 192 HB2 ASP A 15 -0.910 10.296 -8.417 1.00 0.00 H ATOM 193 HB3 ASP A 15 -1.797 9.413 -9.657 1.00 0.00 H ATOM 194 N TYR A 16 -1.292 8.811 -5.429 1.00 0.00 N ATOM 195 CA TYR A 16 -1.101 9.268 -4.057 1.00 0.00 C ATOM 196 C TYR A 16 0.296 9.852 -3.867 1.00 0.00 C ATOM 197 O TYR A 16 1.279 9.118 -3.765 1.00 0.00 O ATOM 198 CB TYR A 16 -1.322 8.114 -3.077 1.00 0.00 C ATOM 199 CG TYR A 16 -1.346 8.546 -1.629 1.00 0.00 C ATOM 200 CD1 TYR A 16 -2.013 9.701 -1.239 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.701 7.801 -0.650 1.00 0.00 C ATOM 202 CE1 TYR A 16 -2.037 10.100 0.083 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.721 8.191 0.675 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.390 9.342 1.037 1.00 0.00 C ATOM 205 OH TYR A 16 -1.411 9.735 2.355 1.00 0.00 O ATOM 206 H TYR A 16 -0.769 8.048 -5.755 1.00 0.00 H ATOM 207 HA TYR A 16 -1.831 10.039 -3.860 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.266 7.640 -3.297 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.526 7.393 -3.196 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.519 10.293 -1.988 1.00 0.00 H ATOM 211 HD2 TYR A 16 -0.177 6.900 -0.937 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.562 11.001 0.367 1.00 0.00 H ATOM 213 HE2 TYR A 16 -0.214 7.598 1.421 1.00 0.00 H ATOM 214 HH TYR A 16 -1.874 10.573 2.431 1.00 0.00 H ATOM 215 N ASP A 17 0.374 11.177 -3.819 1.00 0.00 N ATOM 216 CA ASP A 17 1.649 11.862 -3.639 1.00 0.00 C ATOM 217 C ASP A 17 1.697 12.575 -2.292 1.00 0.00 C ATOM 218 O ASP A 17 1.570 13.796 -2.203 1.00 0.00 O ATOM 219 CB ASP A 17 1.877 12.865 -4.770 1.00 0.00 C ATOM 220 CG ASP A 17 0.594 13.228 -5.491 1.00 0.00 C ATOM 221 OD1 ASP A 17 -0.199 14.014 -4.931 1.00 0.00 O ATOM 222 OD2 ASP A 17 0.382 12.726 -6.614 1.00 0.00 O ATOM 223 H ASP A 17 -0.446 11.708 -3.906 1.00 0.00 H ATOM 224 HA ASP A 17 2.431 11.118 -3.667 1.00 0.00 H ATOM 225 HB2 ASP A 17 2.305 13.769 -4.360 1.00 0.00 H ATOM 226 HB3 ASP A 17 2.564 12.440 -5.487 1.00 0.00 H ATOM 227 N PRO A 18 1.884 11.796 -1.216 1.00 0.00 N ATOM 228 CA PRO A 18 1.952 12.332 0.147 1.00 0.00 C ATOM 229 C PRO A 18 3.223 13.139 0.389 1.00 0.00 C ATOM 230 O PRO A 18 3.319 13.887 1.361 1.00 0.00 O ATOM 231 CB PRO A 18 1.942 11.077 1.023 1.00 0.00 C ATOM 232 CG PRO A 18 2.490 10.001 0.150 1.00 0.00 C ATOM 233 CD PRO A 18 2.043 10.333 -1.247 1.00 0.00 C ATOM 234 HA PRO A 18 1.091 12.941 0.378 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.563 11.236 1.893 1.00 0.00 H ATOM 236 HB3 PRO A 18 0.930 10.857 1.331 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.568 9.996 0.207 1.00 0.00 H ATOM 238 HG3 PRO A 18 2.093 9.044 0.453 1.00 0.00 H ATOM 239 HD2 PRO A 18 2.797 10.042 -1.963 1.00 0.00 H ATOM 240 HD3 PRO A 18 1.103 9.848 -1.467 1.00 0.00 H ATOM 241 N GLY A 19 4.197 12.983 -0.502 1.00 0.00 N ATOM 242 CA GLY A 19 5.449 13.705 -0.367 1.00 0.00 C ATOM 243 C GLY A 19 6.640 12.892 -0.836 1.00 0.00 C ATOM 244 O GLY A 19 6.879 11.788 -0.346 1.00 0.00 O ATOM 245 H GLY A 19 4.065 12.373 -1.258 1.00 0.00 H ATOM 246 HA2 GLY A 19 5.394 14.612 -0.950 1.00 0.00 H ATOM 247 HA3 GLY A 19 5.592 13.964 0.672 1.00 0.00 H ATOM 248 N ASP A 20 7.388 13.438 -1.789 1.00 0.00 N ATOM 249 CA ASP A 20 8.560 12.756 -2.325 1.00 0.00 C ATOM 250 C ASP A 20 9.578 12.478 -1.223 1.00 0.00 C ATOM 251 O ASP A 20 10.289 11.475 -1.260 1.00 0.00 O ATOM 252 CB ASP A 20 9.203 13.595 -3.431 1.00 0.00 C ATOM 253 CG ASP A 20 8.614 13.302 -4.796 1.00 0.00 C ATOM 254 OD1 ASP A 20 7.385 13.098 -4.881 1.00 0.00 O ATOM 255 OD2 ASP A 20 9.382 13.278 -5.781 1.00 0.00 O ATOM 256 H ASP A 20 7.146 14.321 -2.139 1.00 0.00 H ATOM 257 HA ASP A 20 8.235 11.815 -2.743 1.00 0.00 H ATOM 258 HB2 ASP A 20 9.054 14.642 -3.212 1.00 0.00 H ATOM 259 HB3 ASP A 20 10.262 13.385 -3.463 1.00 0.00 H ATOM 260 N GLY A 21 9.643 13.375 -0.244 1.00 0.00 N ATOM 261 CA GLY A 21 10.578 13.208 0.854 1.00 0.00 C ATOM 262 C GLY A 21 9.924 12.618 2.087 1.00 0.00 C ATOM 263 O GLY A 21 9.566 13.343 3.015 1.00 0.00 O ATOM 264 H GLY A 21 9.051 14.156 -0.267 1.00 0.00 H ATOM 265 HA2 GLY A 21 11.377 12.556 0.535 1.00 0.00 H ATOM 266 HA3 GLY A 21 10.993 14.173 1.107 1.00 0.00 H ATOM 267 N GLN A 22 9.767 11.298 2.097 1.00 0.00 N ATOM 268 CA GLN A 22 9.150 10.611 3.226 1.00 0.00 C ATOM 269 C GLN A 22 9.866 10.952 4.528 1.00 0.00 C ATOM 270 O GLN A 22 9.270 10.910 5.604 1.00 0.00 O ATOM 271 CB GLN A 22 9.167 9.098 3.001 1.00 0.00 C ATOM 272 CG GLN A 22 10.565 8.522 2.846 1.00 0.00 C ATOM 273 CD GLN A 22 10.580 7.007 2.887 1.00 0.00 C ATOM 274 OE1 GLN A 22 10.304 6.400 3.923 1.00 0.00 O ATOM 275 NE2 GLN A 22 10.903 6.387 1.758 1.00 0.00 N ATOM 276 H GLN A 22 10.073 10.774 1.328 1.00 0.00 H ATOM 277 HA GLN A 22 8.125 10.944 3.295 1.00 0.00 H ATOM 278 HB2 GLN A 22 8.693 8.616 3.842 1.00 0.00 H ATOM 279 HB3 GLN A 22 8.608 8.873 2.105 1.00 0.00 H ATOM 280 HG2 GLN A 22 10.971 8.845 1.899 1.00 0.00 H ATOM 281 HG3 GLN A 22 11.185 8.896 3.648 1.00 0.00 H ATOM 282 HE21 GLN A 22 11.112 6.935 0.973 1.00 0.00 H ATOM 283 HE22 GLN A 22 10.921 5.408 1.757 1.00 0.00 H ATOM 284 N MET A 23 11.147 11.288 4.423 1.00 0.00 N ATOM 285 CA MET A 23 11.944 11.637 5.593 1.00 0.00 C ATOM 286 C MET A 23 11.348 12.839 6.319 1.00 0.00 C ATOM 287 O MET A 23 11.112 12.793 7.525 1.00 0.00 O ATOM 288 CB MET A 23 13.387 11.938 5.183 1.00 0.00 C ATOM 289 CG MET A 23 14.232 10.693 4.971 1.00 0.00 C ATOM 290 SD MET A 23 14.106 10.046 3.292 1.00 0.00 S ATOM 291 CE MET A 23 15.773 10.321 2.698 1.00 0.00 C ATOM 292 H MET A 23 11.567 11.303 3.537 1.00 0.00 H ATOM 293 HA MET A 23 11.940 10.789 6.261 1.00 0.00 H ATOM 294 HB2 MET A 23 13.376 12.501 4.261 1.00 0.00 H ATOM 295 HB3 MET A 23 13.851 12.534 5.954 1.00 0.00 H ATOM 296 HG2 MET A 23 15.265 10.935 5.171 1.00 0.00 H ATOM 297 HG3 MET A 23 13.903 9.930 5.661 1.00 0.00 H ATOM 298 HE1 MET A 23 15.847 9.997 1.670 1.00 0.00 H ATOM 299 HE2 MET A 23 16.009 11.373 2.761 1.00 0.00 H ATOM 300 HE3 MET A 23 16.468 9.758 3.304 1.00 0.00 H ATOM 301 N GLY A 24 11.106 13.914 5.575 1.00 0.00 N ATOM 302 CA GLY A 24 10.540 15.112 6.165 1.00 0.00 C ATOM 303 C GLY A 24 9.131 14.895 6.680 1.00 0.00 C ATOM 304 O GLY A 24 8.223 14.579 5.912 1.00 0.00 O ATOM 305 H GLY A 24 11.314 13.893 4.617 1.00 0.00 H ATOM 306 HA2 GLY A 24 11.167 15.428 6.985 1.00 0.00 H ATOM 307 HA3 GLY A 24 10.521 15.893 5.418 1.00 0.00 H ATOM 308 N GLY A 25 8.948 15.063 7.987 1.00 0.00 N ATOM 309 CA GLY A 25 7.637 14.876 8.582 1.00 0.00 C ATOM 310 C GLY A 25 7.714 14.321 9.990 1.00 0.00 C ATOM 311 O GLY A 25 8.230 14.976 10.895 1.00 0.00 O ATOM 312 H GLY A 25 9.709 15.315 8.551 1.00 0.00 H ATOM 313 HA2 GLY A 25 7.128 15.828 8.609 1.00 0.00 H ATOM 314 HA3 GLY A 25 7.070 14.192 7.968 1.00 0.00 H ATOM 315 N GLN A 26 7.197 13.110 10.176 1.00 0.00 N ATOM 316 CA GLN A 26 7.208 12.468 11.485 1.00 0.00 C ATOM 317 C GLN A 26 8.446 11.594 11.653 1.00 0.00 C ATOM 318 O GLN A 26 9.157 11.693 12.653 1.00 0.00 O ATOM 319 CB GLN A 26 5.945 11.626 11.673 1.00 0.00 C ATOM 320 CG GLN A 26 4.656 12.411 11.488 1.00 0.00 C ATOM 321 CD GLN A 26 4.215 13.115 12.756 1.00 0.00 C ATOM 322 OE1 GLN A 26 4.726 14.182 13.098 1.00 0.00 O ATOM 323 NE2 GLN A 26 3.261 12.520 13.463 1.00 0.00 N ATOM 324 H GLN A 26 6.800 12.638 9.415 1.00 0.00 H ATOM 325 HA GLN A 26 7.226 13.245 12.234 1.00 0.00 H ATOM 326 HB2 GLN A 26 5.955 10.818 10.957 1.00 0.00 H ATOM 327 HB3 GLN A 26 5.949 11.211 12.671 1.00 0.00 H ATOM 328 HG2 GLN A 26 4.809 13.152 10.718 1.00 0.00 H ATOM 329 HG3 GLN A 26 3.876 11.730 11.182 1.00 0.00 H ATOM 330 HE21 GLN A 26 2.901 11.670 13.130 1.00 0.00 H ATOM 331 HE22 GLN A 26 2.957 12.952 14.287 1.00 0.00 H ATOM 332 N GLY A 27 8.699 10.738 10.667 1.00 0.00 N ATOM 333 CA GLY A 27 9.852 9.859 10.726 1.00 0.00 C ATOM 334 C GLY A 27 9.994 9.006 9.482 1.00 0.00 C ATOM 335 O GLY A 27 10.958 9.146 8.729 1.00 0.00 O ATOM 336 H GLY A 27 8.098 10.704 9.894 1.00 0.00 H ATOM 337 HA2 GLY A 27 10.743 10.458 10.843 1.00 0.00 H ATOM 338 HA3 GLY A 27 9.752 9.210 11.584 1.00 0.00 H ATOM 339 N LYS A 28 9.032 8.116 9.263 1.00 0.00 N ATOM 340 CA LYS A 28 9.053 7.235 8.102 1.00 0.00 C ATOM 341 C LYS A 28 8.128 7.756 7.007 1.00 0.00 C ATOM 342 O LYS A 28 8.335 7.485 5.825 1.00 0.00 O ATOM 343 CB LYS A 28 8.637 5.818 8.503 1.00 0.00 C ATOM 344 CG LYS A 28 9.292 4.732 7.667 1.00 0.00 C ATOM 345 CD LYS A 28 10.600 4.266 8.284 1.00 0.00 C ATOM 346 CE LYS A 28 10.363 3.274 9.412 1.00 0.00 C ATOM 347 NZ LYS A 28 9.746 2.011 8.919 1.00 0.00 N ATOM 348 H LYS A 28 8.288 8.051 9.899 1.00 0.00 H ATOM 349 HA LYS A 28 10.063 7.210 7.722 1.00 0.00 H ATOM 350 HB2 LYS A 28 8.902 5.657 9.537 1.00 0.00 H ATOM 351 HB3 LYS A 28 7.565 5.727 8.398 1.00 0.00 H ATOM 352 HG2 LYS A 28 8.620 3.889 7.597 1.00 0.00 H ATOM 353 HG3 LYS A 28 9.489 5.121 6.678 1.00 0.00 H ATOM 354 HD2 LYS A 28 11.199 3.791 7.522 1.00 0.00 H ATOM 355 HD3 LYS A 28 11.128 5.124 8.676 1.00 0.00 H ATOM 356 HE2 LYS A 28 11.309 3.044 9.877 1.00 0.00 H ATOM 357 HE3 LYS A 28 9.704 3.726 10.139 1.00 0.00 H ATOM 358 HZ1 LYS A 28 8.754 1.954 9.227 1.00 0.00 H ATOM 359 HZ2 LYS A 28 10.263 1.191 9.295 1.00 0.00 H ATOM 360 HZ3 LYS A 28 9.778 1.980 7.880 1.00 0.00 H ATOM 361 N GLY A 29 7.107 8.508 7.408 1.00 0.00 N ATOM 362 CA GLY A 29 6.167 9.057 6.448 1.00 0.00 C ATOM 363 C GLY A 29 5.444 7.980 5.664 1.00 0.00 C ATOM 364 O GLY A 29 5.702 6.790 5.847 1.00 0.00 O ATOM 365 H GLY A 29 6.992 8.691 8.364 1.00 0.00 H ATOM 366 HA2 GLY A 29 5.439 9.654 6.975 1.00 0.00 H ATOM 367 HA3 GLY A 29 6.705 9.689 5.757 1.00 0.00 H ATOM 368 N ARG A 30 4.535 8.397 4.789 1.00 0.00 N ATOM 369 CA ARG A 30 3.771 7.458 3.976 1.00 0.00 C ATOM 370 C ARG A 30 4.478 7.184 2.652 1.00 0.00 C ATOM 371 O ARG A 30 5.488 7.813 2.333 1.00 0.00 O ATOM 372 CB ARG A 30 2.367 8.006 3.712 1.00 0.00 C ATOM 373 CG ARG A 30 1.562 8.254 4.978 1.00 0.00 C ATOM 374 CD ARG A 30 0.791 9.562 4.900 1.00 0.00 C ATOM 375 NE ARG A 30 1.674 10.706 4.688 1.00 0.00 N ATOM 376 CZ ARG A 30 1.251 11.965 4.661 1.00 0.00 C ATOM 377 NH1 ARG A 30 -0.035 12.240 4.832 1.00 0.00 N ATOM 378 NH2 ARG A 30 2.116 12.952 4.463 1.00 0.00 N ATOM 379 H ARG A 30 4.374 9.358 4.687 1.00 0.00 H ATOM 380 HA ARG A 30 3.689 6.533 4.526 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.451 8.940 3.177 1.00 0.00 H ATOM 382 HB3 ARG A 30 1.827 7.298 3.101 1.00 0.00 H ATOM 383 HG2 ARG A 30 0.861 7.443 5.113 1.00 0.00 H ATOM 384 HG3 ARG A 30 2.237 8.293 5.820 1.00 0.00 H ATOM 385 HD2 ARG A 30 0.090 9.503 4.081 1.00 0.00 H ATOM 386 HD3 ARG A 30 0.252 9.701 5.825 1.00 0.00 H ATOM 387 HE ARG A 30 2.628 10.525 4.560 1.00 0.00 H ATOM 388 HH11 ARG A 30 -0.688 11.499 4.983 1.00 0.00 H ATOM 389 HH12 ARG A 30 -0.350 13.189 4.813 1.00 0.00 H ATOM 390 HH21 ARG A 30 3.086 12.749 4.334 1.00 0.00 H ATOM 391 HH22 ARG A 30 1.797 13.899 4.443 1.00 0.00 H ATOM 392 N LEU A 31 3.942 6.241 1.885 1.00 0.00 N ATOM 393 CA LEU A 31 4.522 5.882 0.596 1.00 0.00 C ATOM 394 C LEU A 31 3.709 6.476 -0.551 1.00 0.00 C ATOM 395 O LEU A 31 2.479 6.429 -0.542 1.00 0.00 O ATOM 396 CB LEU A 31 4.592 4.361 0.452 1.00 0.00 C ATOM 397 CG LEU A 31 5.517 3.636 1.430 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.544 2.144 1.133 1.00 0.00 C ATOM 399 CD2 LEU A 31 6.921 4.219 1.368 1.00 0.00 C ATOM 400 H LEU A 31 3.137 5.774 2.193 1.00 0.00 H ATOM 401 HA LEU A 31 5.522 6.285 0.559 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.595 3.969 0.587 1.00 0.00 H ATOM 403 HB3 LEU A 31 4.930 4.140 -0.551 1.00 0.00 H ATOM 404 HG LEU A 31 5.143 3.769 2.435 1.00 0.00 H ATOM 405 HD11 LEU A 31 6.276 1.665 1.766 1.00 0.00 H ATOM 406 HD12 LEU A 31 5.805 1.988 0.097 1.00 0.00 H ATOM 407 HD13 LEU A 31 4.568 1.721 1.326 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.034 4.789 0.458 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.644 3.417 1.383 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.081 4.864 2.220 1.00 0.00 H ATOM 411 N ALA A 32 4.405 7.032 -1.536 1.00 0.00 N ATOM 412 CA ALA A 32 3.749 7.631 -2.692 1.00 0.00 C ATOM 413 C ALA A 32 3.438 6.581 -3.752 1.00 0.00 C ATOM 414 O ALA A 32 4.325 5.849 -4.195 1.00 0.00 O ATOM 415 CB ALA A 32 4.616 8.735 -3.278 1.00 0.00 C ATOM 416 H ALA A 32 5.384 7.039 -1.486 1.00 0.00 H ATOM 417 HA ALA A 32 2.822 8.075 -2.356 1.00 0.00 H ATOM 418 HB1 ALA A 32 3.996 9.580 -3.538 1.00 0.00 H ATOM 419 HB2 ALA A 32 5.352 9.040 -2.547 1.00 0.00 H ATOM 420 HB3 ALA A 32 5.116 8.369 -4.162 1.00 0.00 H ATOM 421 N LEU A 33 2.175 6.510 -4.156 1.00 0.00 N ATOM 422 CA LEU A 33 1.747 5.547 -5.165 1.00 0.00 C ATOM 423 C LEU A 33 1.219 6.259 -6.407 1.00 0.00 C ATOM 424 O LEU A 33 0.905 7.448 -6.366 1.00 0.00 O ATOM 425 CB LEU A 33 0.667 4.626 -4.594 1.00 0.00 C ATOM 426 CG LEU A 33 0.888 4.141 -3.161 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.331 3.382 -2.661 1.00 0.00 C ATOM 428 CD2 LEU A 33 2.132 3.269 -3.079 1.00 0.00 C ATOM 429 H LEU A 33 1.513 7.119 -3.767 1.00 0.00 H ATOM 430 HA LEU A 33 2.605 4.954 -5.442 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.271 5.159 -4.622 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.604 3.757 -5.233 1.00 0.00 H ATOM 433 HG LEU A 33 1.035 4.997 -2.517 1.00 0.00 H ATOM 434 HD11 LEU A 33 -0.455 2.479 -3.239 1.00 0.00 H ATOM 435 HD12 LEU A 33 -1.210 4.001 -2.767 1.00 0.00 H ATOM 436 HD13 LEU A 33 -0.195 3.128 -1.619 1.00 0.00 H ATOM 437 HD21 LEU A 33 2.723 3.399 -3.974 1.00 0.00 H ATOM 438 HD22 LEU A 33 1.840 2.233 -2.987 1.00 0.00 H ATOM 439 HD23 LEU A 33 2.716 3.555 -2.216 1.00 0.00 H ATOM 440 N ARG A 34 1.123 5.522 -7.509 1.00 0.00 N ATOM 441 CA ARG A 34 0.633 6.082 -8.762 1.00 0.00 C ATOM 442 C ARG A 34 -0.452 5.196 -9.366 1.00 0.00 C ATOM 443 O ARG A 34 -0.501 3.994 -9.107 1.00 0.00 O ATOM 444 CB ARG A 34 1.784 6.247 -9.757 1.00 0.00 C ATOM 445 CG ARG A 34 1.396 7.003 -11.017 1.00 0.00 C ATOM 446 CD ARG A 34 0.907 8.407 -10.697 1.00 0.00 C ATOM 447 NE ARG A 34 1.224 9.353 -11.763 1.00 0.00 N ATOM 448 CZ ARG A 34 0.503 9.479 -12.871 1.00 0.00 C ATOM 449 NH1 ARG A 34 -0.570 8.723 -13.058 1.00 0.00 N ATOM 450 NH2 ARG A 34 0.855 10.364 -13.796 1.00 0.00 N ATOM 451 H ARG A 34 1.390 4.579 -7.479 1.00 0.00 H ATOM 452 HA ARG A 34 0.212 7.053 -8.550 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.587 6.784 -9.275 1.00 0.00 H ATOM 454 HB3 ARG A 34 2.137 5.268 -10.045 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.259 7.073 -11.663 1.00 0.00 H ATOM 456 HG3 ARG A 34 0.609 6.463 -11.522 1.00 0.00 H ATOM 457 HD2 ARG A 34 -0.163 8.378 -10.560 1.00 0.00 H ATOM 458 HD3 ARG A 34 1.378 8.737 -9.783 1.00 0.00 H ATOM 459 HE ARG A 34 2.013 9.922 -11.645 1.00 0.00 H ATOM 460 HH11 ARG A 34 -0.838 8.056 -12.363 1.00 0.00 H ATOM 461 HH12 ARG A 34 -1.111 8.820 -13.894 1.00 0.00 H ATOM 462 HH21 ARG A 34 1.663 10.936 -13.658 1.00 0.00 H ATOM 463 HH22 ARG A 34 0.312 10.458 -14.630 1.00 0.00 H ATOM 464 N ALA A 35 -1.321 5.799 -10.171 1.00 0.00 N ATOM 465 CA ALA A 35 -2.405 5.065 -10.813 1.00 0.00 C ATOM 466 C ALA A 35 -1.878 3.831 -11.539 1.00 0.00 C ATOM 467 O ALA A 35 -1.308 3.934 -12.624 1.00 0.00 O ATOM 468 CB ALA A 35 -3.154 5.968 -11.780 1.00 0.00 C ATOM 469 H ALA A 35 -1.230 6.760 -10.339 1.00 0.00 H ATOM 470 HA ALA A 35 -3.095 4.750 -10.044 1.00 0.00 H ATOM 471 HB1 ALA A 35 -2.495 6.750 -12.127 1.00 0.00 H ATOM 472 HB2 ALA A 35 -3.498 5.386 -12.623 1.00 0.00 H ATOM 473 HB3 ALA A 35 -4.002 6.409 -11.277 1.00 0.00 H ATOM 474 N GLY A 36 -2.072 2.664 -10.931 1.00 0.00 N ATOM 475 CA GLY A 36 -1.610 1.428 -11.534 1.00 0.00 C ATOM 476 C GLY A 36 -0.301 0.947 -10.940 1.00 0.00 C ATOM 477 O GLY A 36 0.471 0.252 -11.601 1.00 0.00 O ATOM 478 H GLY A 36 -2.533 2.643 -10.066 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.361 0.666 -11.388 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.473 1.587 -12.594 1.00 0.00 H ATOM 481 N ASP A 37 -0.049 1.319 -9.689 1.00 0.00 N ATOM 482 CA ASP A 37 1.177 0.922 -9.006 1.00 0.00 C ATOM 483 C ASP A 37 0.933 -0.292 -8.115 1.00 0.00 C ATOM 484 O ASP A 37 0.353 -0.176 -7.035 1.00 0.00 O ATOM 485 CB ASP A 37 1.719 2.083 -8.170 1.00 0.00 C ATOM 486 CG ASP A 37 2.629 2.995 -8.969 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.641 2.882 -10.213 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.330 3.823 -8.350 1.00 0.00 O ATOM 489 H ASP A 37 -0.703 1.874 -9.215 1.00 0.00 H ATOM 490 HA ASP A 37 1.906 0.660 -9.758 1.00 0.00 H ATOM 491 HB2 ASP A 37 0.891 2.668 -7.798 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.278 1.686 -7.336 1.00 0.00 H ATOM 493 N VAL A 38 1.379 -1.457 -8.575 1.00 0.00 N ATOM 494 CA VAL A 38 1.209 -2.693 -7.821 1.00 0.00 C ATOM 495 C VAL A 38 2.108 -2.712 -6.589 1.00 0.00 C ATOM 496 O VAL A 38 3.313 -2.943 -6.690 1.00 0.00 O ATOM 497 CB VAL A 38 1.519 -3.927 -8.688 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.374 -5.203 -7.873 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.613 -3.960 -9.910 1.00 0.00 C ATOM 500 H VAL A 38 1.833 -1.485 -9.443 1.00 0.00 H ATOM 501 HA VAL A 38 0.178 -2.751 -7.503 1.00 0.00 H ATOM 502 HB VAL A 38 2.542 -3.857 -9.027 1.00 0.00 H ATOM 503 HG11 VAL A 38 0.647 -5.048 -7.089 1.00 0.00 H ATOM 504 HG12 VAL A 38 1.046 -6.006 -8.516 1.00 0.00 H ATOM 505 HG13 VAL A 38 2.327 -5.459 -7.433 1.00 0.00 H ATOM 506 HG21 VAL A 38 1.036 -4.618 -10.655 1.00 0.00 H ATOM 507 HG22 VAL A 38 -0.364 -4.320 -9.624 1.00 0.00 H ATOM 508 HG23 VAL A 38 0.524 -2.964 -10.319 1.00 0.00 H ATOM 509 N VAL A 39 1.513 -2.468 -5.426 1.00 0.00 N ATOM 510 CA VAL A 39 2.259 -2.459 -4.173 1.00 0.00 C ATOM 511 C VAL A 39 1.906 -3.669 -3.315 1.00 0.00 C ATOM 512 O VAL A 39 0.755 -4.102 -3.278 1.00 0.00 O ATOM 513 CB VAL A 39 1.987 -1.175 -3.367 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.504 -1.045 -3.054 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.813 -1.163 -2.090 1.00 0.00 C ATOM 516 H VAL A 39 0.549 -2.291 -5.409 1.00 0.00 H ATOM 517 HA VAL A 39 3.312 -2.493 -4.411 1.00 0.00 H ATOM 518 HB VAL A 39 2.281 -0.327 -3.969 1.00 0.00 H ATOM 519 HG11 VAL A 39 0.371 -0.924 -1.989 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.102 -0.184 -3.568 1.00 0.00 H ATOM 521 HG13 VAL A 39 -0.012 -1.935 -3.382 1.00 0.00 H ATOM 522 HG21 VAL A 39 3.199 -0.169 -1.919 1.00 0.00 H ATOM 523 HG22 VAL A 39 2.192 -1.457 -1.257 1.00 0.00 H ATOM 524 HG23 VAL A 39 3.637 -1.856 -2.187 1.00 0.00 H ATOM 525 N MET A 40 2.906 -4.210 -2.626 1.00 0.00 N ATOM 526 CA MET A 40 2.700 -5.370 -1.766 1.00 0.00 C ATOM 527 C MET A 40 2.534 -4.944 -0.310 1.00 0.00 C ATOM 528 O MET A 40 3.379 -4.240 0.242 1.00 0.00 O ATOM 529 CB MET A 40 3.875 -6.341 -1.894 1.00 0.00 C ATOM 530 CG MET A 40 3.809 -7.507 -0.921 1.00 0.00 C ATOM 531 SD MET A 40 4.615 -8.989 -1.557 1.00 0.00 S ATOM 532 CE MET A 40 3.211 -9.875 -2.229 1.00 0.00 C ATOM 533 H MET A 40 3.802 -3.820 -2.696 1.00 0.00 H ATOM 534 HA MET A 40 1.798 -5.866 -2.089 1.00 0.00 H ATOM 535 HB2 MET A 40 3.891 -6.738 -2.898 1.00 0.00 H ATOM 536 HB3 MET A 40 4.794 -5.802 -1.714 1.00 0.00 H ATOM 537 HG2 MET A 40 4.294 -7.218 0.000 1.00 0.00 H ATOM 538 HG3 MET A 40 2.772 -7.734 -0.723 1.00 0.00 H ATOM 539 HE1 MET A 40 3.358 -10.030 -3.288 1.00 0.00 H ATOM 540 HE2 MET A 40 3.119 -10.831 -1.735 1.00 0.00 H ATOM 541 HE3 MET A 40 2.312 -9.299 -2.069 1.00 0.00 H ATOM 542 N VAL A 41 1.438 -5.376 0.306 1.00 0.00 N ATOM 543 CA VAL A 41 1.161 -5.041 1.698 1.00 0.00 C ATOM 544 C VAL A 41 1.333 -6.257 2.601 1.00 0.00 C ATOM 545 O VAL A 41 1.567 -7.368 2.125 1.00 0.00 O ATOM 546 CB VAL A 41 -0.266 -4.486 1.868 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.367 -3.084 1.289 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.279 -5.415 1.217 1.00 0.00 C ATOM 549 H VAL A 41 0.801 -5.934 -0.187 1.00 0.00 H ATOM 550 HA VAL A 41 1.860 -4.276 2.002 1.00 0.00 H ATOM 551 HB VAL A 41 -0.486 -4.432 2.924 1.00 0.00 H ATOM 552 HG11 VAL A 41 0.216 -2.403 1.892 1.00 0.00 H ATOM 553 HG12 VAL A 41 0.010 -3.084 0.277 1.00 0.00 H ATOM 554 HG13 VAL A 41 -1.400 -2.768 1.289 1.00 0.00 H ATOM 555 HG21 VAL A 41 -2.210 -5.374 1.763 1.00 0.00 H ATOM 556 HG22 VAL A 41 -1.446 -5.105 0.196 1.00 0.00 H ATOM 557 HG23 VAL A 41 -0.900 -6.427 1.228 1.00 0.00 H ATOM 558 N TYR A 42 1.216 -6.038 3.906 1.00 0.00 N ATOM 559 CA TYR A 42 1.361 -7.116 4.877 1.00 0.00 C ATOM 560 C TYR A 42 0.454 -6.889 6.083 1.00 0.00 C ATOM 561 O TYR A 42 0.309 -5.765 6.562 1.00 0.00 O ATOM 562 CB TYR A 42 2.816 -7.228 5.334 1.00 0.00 C ATOM 563 CG TYR A 42 3.784 -7.512 4.207 1.00 0.00 C ATOM 564 CD1 TYR A 42 4.089 -8.817 3.840 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.395 -6.476 3.511 1.00 0.00 C ATOM 566 CE1 TYR A 42 4.973 -9.082 2.812 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.279 -6.732 2.481 1.00 0.00 C ATOM 568 CZ TYR A 42 5.565 -8.036 2.136 1.00 0.00 C ATOM 569 OH TYR A 42 6.446 -8.295 1.111 1.00 0.00 O ATOM 570 H TYR A 42 1.030 -5.131 4.224 1.00 0.00 H ATOM 571 HA TYR A 42 1.074 -8.039 4.394 1.00 0.00 H ATOM 572 HB2 TYR A 42 3.113 -6.300 5.798 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.900 -8.028 6.054 1.00 0.00 H ATOM 574 HD1 TYR A 42 3.624 -9.634 4.372 1.00 0.00 H ATOM 575 HD2 TYR A 42 4.168 -5.456 3.785 1.00 0.00 H ATOM 576 HE1 TYR A 42 5.198 -10.103 2.541 1.00 0.00 H ATOM 577 HE2 TYR A 42 5.743 -5.913 1.951 1.00 0.00 H ATOM 578 HH TYR A 42 6.919 -7.490 0.885 1.00 0.00 H ATOM 579 N GLY A 43 -0.155 -7.966 6.569 1.00 0.00 N ATOM 580 CA GLY A 43 -1.039 -7.865 7.715 1.00 0.00 C ATOM 581 C GLY A 43 -2.145 -6.849 7.505 1.00 0.00 C ATOM 582 O GLY A 43 -2.251 -6.224 6.450 1.00 0.00 O ATOM 583 H GLY A 43 -0.001 -8.837 6.146 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.483 -8.832 7.900 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.459 -7.575 8.579 1.00 0.00 H ATOM 586 N PRO A 44 -2.995 -6.674 8.528 1.00 0.00 N ATOM 587 CA PRO A 44 -4.114 -5.729 8.475 1.00 0.00 C ATOM 588 C PRO A 44 -3.647 -4.277 8.486 1.00 0.00 C ATOM 589 O PRO A 44 -2.454 -3.998 8.373 1.00 0.00 O ATOM 590 CB PRO A 44 -4.907 -6.046 9.745 1.00 0.00 C ATOM 591 CG PRO A 44 -3.907 -6.638 10.678 1.00 0.00 C ATOM 592 CD PRO A 44 -2.928 -7.386 9.816 1.00 0.00 C ATOM 593 HA PRO A 44 -4.736 -5.899 7.608 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.331 -5.135 10.145 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.696 -6.746 9.516 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.404 -5.853 11.223 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.399 -7.315 11.361 1.00 0.00 H ATOM 598 HD2 PRO A 44 -1.935 -7.330 10.237 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.235 -8.415 9.703 1.00 0.00 H ATOM 600 N MET A 45 -4.596 -3.357 8.625 1.00 0.00 N ATOM 601 CA MET A 45 -4.281 -1.933 8.653 1.00 0.00 C ATOM 602 C MET A 45 -4.304 -1.399 10.082 1.00 0.00 C ATOM 603 O MET A 45 -4.565 -2.143 11.028 1.00 0.00 O ATOM 604 CB MET A 45 -5.272 -1.152 7.788 1.00 0.00 C ATOM 605 CG MET A 45 -6.710 -1.257 8.267 1.00 0.00 C ATOM 606 SD MET A 45 -7.652 -2.506 7.370 1.00 0.00 S ATOM 607 CE MET A 45 -8.141 -1.582 5.916 1.00 0.00 C ATOM 608 H MET A 45 -5.530 -3.641 8.711 1.00 0.00 H ATOM 609 HA MET A 45 -3.287 -1.806 8.250 1.00 0.00 H ATOM 610 HB2 MET A 45 -4.989 -0.110 7.789 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.224 -1.529 6.777 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.709 -1.512 9.316 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.190 -0.298 8.133 1.00 0.00 H ATOM 614 HE1 MET A 45 -8.915 -0.876 6.181 1.00 0.00 H ATOM 615 HE2 MET A 45 -7.287 -1.049 5.524 1.00 0.00 H ATOM 616 HE3 MET A 45 -8.516 -2.263 5.166 1.00 0.00 H ATOM 617 N ASP A 46 -4.031 -0.108 10.230 1.00 0.00 N ATOM 618 CA ASP A 46 -4.021 0.526 11.544 1.00 0.00 C ATOM 619 C ASP A 46 -5.399 1.084 11.887 1.00 0.00 C ATOM 620 O ASP A 46 -6.373 0.845 11.173 1.00 0.00 O ATOM 621 CB ASP A 46 -2.978 1.643 11.587 1.00 0.00 C ATOM 622 CG ASP A 46 -2.267 1.720 12.924 1.00 0.00 C ATOM 623 OD1 ASP A 46 -2.866 1.307 13.939 1.00 0.00 O ATOM 624 OD2 ASP A 46 -1.112 2.193 12.955 1.00 0.00 O ATOM 625 H ASP A 46 -3.831 0.433 9.437 1.00 0.00 H ATOM 626 HA ASP A 46 -3.760 -0.227 12.273 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.240 1.469 10.818 1.00 0.00 H ATOM 628 HB3 ASP A 46 -3.466 2.589 11.404 1.00 0.00 H ATOM 629 N ASP A 47 -5.472 1.829 12.985 1.00 0.00 N ATOM 630 CA ASP A 47 -6.730 2.423 13.423 1.00 0.00 C ATOM 631 C ASP A 47 -7.200 3.489 12.439 1.00 0.00 C ATOM 632 O ASP A 47 -8.400 3.699 12.264 1.00 0.00 O ATOM 633 CB ASP A 47 -6.573 3.032 14.817 1.00 0.00 C ATOM 634 CG ASP A 47 -6.717 2.001 15.919 1.00 0.00 C ATOM 635 OD1 ASP A 47 -7.868 1.662 16.268 1.00 0.00 O ATOM 636 OD2 ASP A 47 -5.680 1.532 16.432 1.00 0.00 O ATOM 637 H ASP A 47 -4.661 1.985 13.512 1.00 0.00 H ATOM 638 HA ASP A 47 -7.470 1.638 13.465 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.594 3.482 14.898 1.00 0.00 H ATOM 640 HB3 ASP A 47 -7.327 3.792 14.958 1.00 0.00 H ATOM 641 N GLN A 48 -6.247 4.159 11.800 1.00 0.00 N ATOM 642 CA GLN A 48 -6.564 5.205 10.835 1.00 0.00 C ATOM 643 C GLN A 48 -7.029 4.603 9.513 1.00 0.00 C ATOM 644 O GLN A 48 -7.775 5.230 8.762 1.00 0.00 O ATOM 645 CB GLN A 48 -5.346 6.099 10.601 1.00 0.00 C ATOM 646 CG GLN A 48 -5.043 7.032 11.762 1.00 0.00 C ATOM 647 CD GLN A 48 -6.096 8.109 11.935 1.00 0.00 C ATOM 648 OE1 GLN A 48 -6.159 9.062 11.157 1.00 0.00 O ATOM 649 NE2 GLN A 48 -6.930 7.965 12.958 1.00 0.00 N ATOM 650 H GLN A 48 -5.309 3.946 11.982 1.00 0.00 H ATOM 651 HA GLN A 48 -7.364 5.802 11.245 1.00 0.00 H ATOM 652 HB2 GLN A 48 -4.482 5.474 10.434 1.00 0.00 H ATOM 653 HB3 GLN A 48 -5.520 6.701 9.721 1.00 0.00 H ATOM 654 HG2 GLN A 48 -4.994 6.450 12.671 1.00 0.00 H ATOM 655 HG3 GLN A 48 -4.089 7.506 11.587 1.00 0.00 H ATOM 656 HE21 GLN A 48 -6.819 7.181 13.537 1.00 0.00 H ATOM 657 HE22 GLN A 48 -7.619 8.646 13.094 1.00 0.00 H ATOM 658 N GLY A 49 -6.583 3.381 9.235 1.00 0.00 N ATOM 659 CA GLY A 49 -6.964 2.715 8.003 1.00 0.00 C ATOM 660 C GLY A 49 -5.838 2.685 6.989 1.00 0.00 C ATOM 661 O GLY A 49 -6.069 2.838 5.789 1.00 0.00 O ATOM 662 H GLY A 49 -5.991 2.929 9.872 1.00 0.00 H ATOM 663 HA2 GLY A 49 -7.257 1.701 8.231 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.807 3.235 7.572 1.00 0.00 H ATOM 665 N PHE A 50 -4.615 2.489 7.470 1.00 0.00 N ATOM 666 CA PHE A 50 -3.448 2.443 6.597 1.00 0.00 C ATOM 667 C PHE A 50 -2.803 1.060 6.624 1.00 0.00 C ATOM 668 O PHE A 50 -2.715 0.425 7.675 1.00 0.00 O ATOM 669 CB PHE A 50 -2.427 3.502 7.018 1.00 0.00 C ATOM 670 CG PHE A 50 -2.742 4.877 6.501 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.657 5.684 7.158 1.00 0.00 C ATOM 672 CD2 PHE A 50 -2.124 5.362 5.360 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.949 6.950 6.684 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.412 6.626 4.883 1.00 0.00 C ATOM 675 CZ PHE A 50 -3.325 7.422 5.546 1.00 0.00 C ATOM 676 H PHE A 50 -4.494 2.374 8.436 1.00 0.00 H ATOM 677 HA PHE A 50 -3.779 2.653 5.592 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.394 3.552 8.095 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.454 3.221 6.645 1.00 0.00 H ATOM 680 HD1 PHE A 50 -4.145 5.317 8.049 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.408 4.740 4.840 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.664 7.570 7.205 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.922 6.992 3.992 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.552 8.409 5.174 1.00 0.00 H ATOM 685 N TYR A 51 -2.356 0.600 5.461 1.00 0.00 N ATOM 686 CA TYR A 51 -1.722 -0.709 5.349 1.00 0.00 C ATOM 687 C TYR A 51 -0.202 -0.582 5.373 1.00 0.00 C ATOM 688 O TYR A 51 0.345 0.498 5.149 1.00 0.00 O ATOM 689 CB TYR A 51 -2.167 -1.406 4.063 1.00 0.00 C ATOM 690 CG TYR A 51 -3.503 -2.105 4.183 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.739 -3.025 5.197 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.529 -1.844 3.283 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.957 -3.666 5.310 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.751 -2.480 3.390 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.960 -3.390 4.405 1.00 0.00 C ATOM 696 OH TYR A 51 -7.175 -4.026 4.515 1.00 0.00 O ATOM 697 H TYR A 51 -2.455 1.152 4.658 1.00 0.00 H ATOM 698 HA TYR A 51 -2.036 -1.302 6.196 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.247 -0.674 3.274 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.429 -2.145 3.788 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.951 -3.238 5.905 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.362 -1.131 2.489 1.00 0.00 H ATOM 703 HE1 TYR A 51 -5.121 -4.378 6.105 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.537 -2.264 2.680 1.00 0.00 H ATOM 705 HH TYR A 51 -7.035 -4.943 4.760 1.00 0.00 H ATOM 706 N TYR A 52 0.473 -1.693 5.645 1.00 0.00 N ATOM 707 CA TYR A 52 1.930 -1.707 5.699 1.00 0.00 C ATOM 708 C TYR A 52 2.514 -2.436 4.493 1.00 0.00 C ATOM 709 O TYR A 52 2.503 -3.665 4.431 1.00 0.00 O ATOM 710 CB TYR A 52 2.406 -2.374 6.991 1.00 0.00 C ATOM 711 CG TYR A 52 3.906 -2.332 7.177 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.591 -1.123 7.184 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.638 -3.500 7.345 1.00 0.00 C ATOM 714 CE1 TYR A 52 5.962 -1.079 7.353 1.00 0.00 C ATOM 715 CE2 TYR A 52 6.009 -3.466 7.516 1.00 0.00 C ATOM 716 CZ TYR A 52 6.666 -2.253 7.519 1.00 0.00 C ATOM 717 OH TYR A 52 8.031 -2.215 7.688 1.00 0.00 O ATOM 718 H TYR A 52 -0.019 -2.523 5.814 1.00 0.00 H ATOM 719 HA TYR A 52 2.273 -0.683 5.687 1.00 0.00 H ATOM 720 HB2 TYR A 52 1.954 -1.874 7.834 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.101 -3.410 6.987 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.037 -0.204 7.054 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.121 -4.449 7.342 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.477 -0.130 7.355 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.560 -4.386 7.646 1.00 0.00 H ATOM 726 HH TYR A 52 8.265 -2.663 8.504 1.00 0.00 H ATOM 727 N GLY A 53 3.023 -1.668 3.535 1.00 0.00 N ATOM 728 CA GLY A 53 3.605 -2.257 2.343 1.00 0.00 C ATOM 729 C GLY A 53 4.810 -1.485 1.844 1.00 0.00 C ATOM 730 O GLY A 53 5.281 -0.561 2.507 1.00 0.00 O ATOM 731 H GLY A 53 3.004 -0.693 3.639 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.906 -3.270 2.565 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.857 -2.276 1.564 1.00 0.00 H ATOM 734 N GLU A 54 5.312 -1.865 0.673 1.00 0.00 N ATOM 735 CA GLU A 54 6.472 -1.203 0.088 1.00 0.00 C ATOM 736 C GLU A 54 6.395 -1.216 -1.436 1.00 0.00 C ATOM 737 O GLU A 54 5.987 -2.209 -2.040 1.00 0.00 O ATOM 738 CB GLU A 54 7.762 -1.883 0.550 1.00 0.00 C ATOM 739 CG GLU A 54 8.044 -3.198 -0.157 1.00 0.00 C ATOM 740 CD GLU A 54 9.252 -3.919 0.409 1.00 0.00 C ATOM 741 OE1 GLU A 54 10.378 -3.403 0.254 1.00 0.00 O ATOM 742 OE2 GLU A 54 9.070 -4.999 1.009 1.00 0.00 O ATOM 743 H GLU A 54 4.893 -2.609 0.192 1.00 0.00 H ATOM 744 HA GLU A 54 6.475 -0.178 0.428 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.592 -1.216 0.369 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.693 -2.077 1.610 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.181 -3.840 -0.055 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.220 -2.999 -1.204 1.00 0.00 H ATOM 749 N LEU A 55 6.789 -0.106 -2.051 1.00 0.00 N ATOM 750 CA LEU A 55 6.764 0.012 -3.505 1.00 0.00 C ATOM 751 C LEU A 55 8.040 0.671 -4.019 1.00 0.00 C ATOM 752 O LEU A 55 8.340 1.815 -3.680 1.00 0.00 O ATOM 753 CB LEU A 55 5.544 0.820 -3.950 1.00 0.00 C ATOM 754 CG LEU A 55 5.394 1.034 -5.457 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.515 -0.047 -6.065 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.822 2.415 -5.745 1.00 0.00 C ATOM 757 H LEU A 55 7.104 0.652 -1.517 1.00 0.00 H ATOM 758 HA LEU A 55 6.696 -0.984 -3.917 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.662 0.306 -3.601 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.603 1.792 -3.481 1.00 0.00 H ATOM 761 HG LEU A 55 6.369 0.972 -5.922 1.00 0.00 H ATOM 762 HD11 LEU A 55 3.609 0.399 -6.449 1.00 0.00 H ATOM 763 HD12 LEU A 55 4.265 -0.776 -5.308 1.00 0.00 H ATOM 764 HD13 LEU A 55 5.046 -0.533 -6.870 1.00 0.00 H ATOM 765 HD21 LEU A 55 3.744 2.375 -5.695 1.00 0.00 H ATOM 766 HD22 LEU A 55 5.126 2.731 -6.732 1.00 0.00 H ATOM 767 HD23 LEU A 55 5.191 3.117 -5.012 1.00 0.00 H ATOM 768 N GLY A 56 8.787 -0.059 -4.843 1.00 0.00 N ATOM 769 CA GLY A 56 10.020 0.472 -5.393 1.00 0.00 C ATOM 770 C GLY A 56 11.219 0.188 -4.509 1.00 0.00 C ATOM 771 O GLY A 56 12.363 0.337 -4.936 1.00 0.00 O ATOM 772 H GLY A 56 8.497 -0.965 -5.079 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.189 0.030 -6.363 1.00 0.00 H ATOM 774 HA3 GLY A 56 9.919 1.542 -5.508 1.00 0.00 H ATOM 775 N GLY A 57 10.956 -0.221 -3.272 1.00 0.00 N ATOM 776 CA GLY A 57 12.032 -0.519 -2.344 1.00 0.00 C ATOM 777 C GLY A 57 11.971 0.335 -1.093 1.00 0.00 C ATOM 778 O GLY A 57 12.950 0.433 -0.352 1.00 0.00 O ATOM 779 H GLY A 57 10.024 -0.322 -2.986 1.00 0.00 H ATOM 780 HA2 GLY A 57 11.972 -1.559 -2.062 1.00 0.00 H ATOM 781 HA3 GLY A 57 12.976 -0.344 -2.839 1.00 0.00 H ATOM 782 N HIS A 58 10.820 0.955 -0.857 1.00 0.00 N ATOM 783 CA HIS A 58 10.636 1.806 0.314 1.00 0.00 C ATOM 784 C HIS A 58 9.396 1.389 1.099 1.00 0.00 C ATOM 785 O HIS A 58 8.288 1.363 0.561 1.00 0.00 O ATOM 786 CB HIS A 58 10.519 3.271 -0.108 1.00 0.00 C ATOM 787 CG HIS A 58 11.777 3.826 -0.701 1.00 0.00 C ATOM 788 ND1 HIS A 58 12.865 4.200 0.058 1.00 0.00 N ATOM 789 CD2 HIS A 58 12.117 4.068 -1.988 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.820 4.650 -0.736 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.391 4.580 -1.984 1.00 0.00 N ATOM 792 H HIS A 58 10.076 0.838 -1.484 1.00 0.00 H ATOM 793 HA HIS A 58 11.503 1.691 0.947 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.735 3.365 -0.845 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.266 3.868 0.757 1.00 0.00 H ATOM 796 HD1 HIS A 58 12.928 4.146 1.035 1.00 0.00 H ATOM 797 HD2 HIS A 58 11.501 3.892 -2.859 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.786 5.013 -0.421 1.00 0.00 H ATOM 799 N ARG A 59 9.589 1.063 2.373 1.00 0.00 N ATOM 800 CA ARG A 59 8.487 0.646 3.230 1.00 0.00 C ATOM 801 C ARG A 59 7.800 1.854 3.859 1.00 0.00 C ATOM 802 O ARG A 59 8.408 2.911 4.024 1.00 0.00 O ATOM 803 CB ARG A 59 8.993 -0.294 4.326 1.00 0.00 C ATOM 804 CG ARG A 59 9.184 -1.728 3.859 1.00 0.00 C ATOM 805 CD ARG A 59 9.939 -2.553 4.889 1.00 0.00 C ATOM 806 NE ARG A 59 10.751 -3.595 4.266 1.00 0.00 N ATOM 807 CZ ARG A 59 11.486 -4.463 4.953 1.00 0.00 C ATOM 808 NH1 ARG A 59 11.509 -4.415 6.278 1.00 0.00 N ATOM 809 NH2 ARG A 59 12.198 -5.383 4.315 1.00 0.00 N ATOM 810 H ARG A 59 10.495 1.103 2.744 1.00 0.00 H ATOM 811 HA ARG A 59 7.771 0.118 2.618 1.00 0.00 H ATOM 812 HB2 ARG A 59 9.942 0.072 4.689 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.283 -0.295 5.139 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.215 -2.176 3.696 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.741 -1.724 2.934 1.00 0.00 H ATOM 816 HD2 ARG A 59 10.584 -1.897 5.454 1.00 0.00 H ATOM 817 HD3 ARG A 59 9.225 -3.016 5.554 1.00 0.00 H ATOM 818 HE ARG A 59 10.749 -3.649 3.288 1.00 0.00 H ATOM 819 HH11 ARG A 59 10.972 -3.724 6.762 1.00 0.00 H ATOM 820 HH12 ARG A 59 12.061 -5.071 6.793 1.00 0.00 H ATOM 821 HH21 ARG A 59 12.183 -5.422 3.316 1.00 0.00 H ATOM 822 HH22 ARG A 59 12.750 -6.036 4.832 1.00 0.00 H ATOM 823 N GLY A 60 6.527 1.690 4.208 1.00 0.00 N ATOM 824 CA GLY A 60 5.778 2.775 4.813 1.00 0.00 C ATOM 825 C GLY A 60 4.285 2.511 4.831 1.00 0.00 C ATOM 826 O GLY A 60 3.814 1.529 4.254 1.00 0.00 O ATOM 827 H GLY A 60 6.093 0.825 4.052 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.121 2.912 5.828 1.00 0.00 H ATOM 829 HA3 GLY A 60 5.964 3.681 4.256 1.00 0.00 H ATOM 830 N LEU A 61 3.539 3.386 5.495 1.00 0.00 N ATOM 831 CA LEU A 61 2.090 3.241 5.587 1.00 0.00 C ATOM 832 C LEU A 61 1.413 3.721 4.307 1.00 0.00 C ATOM 833 O LEU A 61 1.686 4.818 3.821 1.00 0.00 O ATOM 834 CB LEU A 61 1.555 4.027 6.786 1.00 0.00 C ATOM 835 CG LEU A 61 1.815 3.412 8.161 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.380 4.365 9.263 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.096 2.077 8.294 1.00 0.00 C ATOM 838 H LEU A 61 3.971 4.148 5.934 1.00 0.00 H ATOM 839 HA LEU A 61 1.870 2.194 5.726 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.010 5.005 6.770 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.485 4.126 6.664 1.00 0.00 H ATOM 842 HG LEU A 61 2.876 3.233 8.274 1.00 0.00 H ATOM 843 HD11 LEU A 61 0.305 4.339 9.358 1.00 0.00 H ATOM 844 HD12 LEU A 61 1.696 5.368 9.017 1.00 0.00 H ATOM 845 HD13 LEU A 61 1.832 4.065 10.198 1.00 0.00 H ATOM 846 HD21 LEU A 61 1.430 1.409 7.514 1.00 0.00 H ATOM 847 HD22 LEU A 61 0.031 2.232 8.203 1.00 0.00 H ATOM 848 HD23 LEU A 61 1.315 1.644 9.259 1.00 0.00 H ATOM 849 N VAL A 62 0.526 2.891 3.767 1.00 0.00 N ATOM 850 CA VAL A 62 -0.194 3.231 2.545 1.00 0.00 C ATOM 851 C VAL A 62 -1.694 3.327 2.800 1.00 0.00 C ATOM 852 O VAL A 62 -2.228 2.736 3.739 1.00 0.00 O ATOM 853 CB VAL A 62 0.063 2.195 1.436 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.430 2.414 0.806 1.00 0.00 C ATOM 855 CG2 VAL A 62 -0.059 0.782 1.988 1.00 0.00 C ATOM 856 H VAL A 62 0.351 2.030 4.201 1.00 0.00 H ATOM 857 HA VAL A 62 0.165 4.191 2.202 1.00 0.00 H ATOM 858 HB VAL A 62 -0.687 2.325 0.669 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.597 3.472 0.668 1.00 0.00 H ATOM 860 HG12 VAL A 62 2.194 2.008 1.453 1.00 0.00 H ATOM 861 HG13 VAL A 62 1.468 1.916 -0.152 1.00 0.00 H ATOM 862 HG21 VAL A 62 -0.506 0.141 1.243 1.00 0.00 H ATOM 863 HG22 VAL A 62 0.922 0.411 2.242 1.00 0.00 H ATOM 864 HG23 VAL A 62 -0.680 0.793 2.872 1.00 0.00 H ATOM 865 N PRO A 63 -2.392 4.087 1.944 1.00 0.00 N ATOM 866 CA PRO A 63 -3.842 4.278 2.054 1.00 0.00 C ATOM 867 C PRO A 63 -4.620 3.011 1.716 1.00 0.00 C ATOM 868 O PRO A 63 -4.414 2.407 0.663 1.00 0.00 O ATOM 869 CB PRO A 63 -4.135 5.375 1.028 1.00 0.00 C ATOM 870 CG PRO A 63 -3.033 5.266 0.032 1.00 0.00 C ATOM 871 CD PRO A 63 -1.821 4.820 0.802 1.00 0.00 C ATOM 872 HA PRO A 63 -4.123 4.619 3.040 1.00 0.00 H ATOM 873 HB2 PRO A 63 -5.099 5.198 0.573 1.00 0.00 H ATOM 874 HB3 PRO A 63 -4.132 6.338 1.516 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.289 4.536 -0.720 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.854 6.229 -0.424 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.206 4.171 0.195 1.00 0.00 H ATOM 878 HD3 PRO A 63 -1.252 5.675 1.138 1.00 0.00 H ATOM 879 N ALA A 64 -5.514 2.613 2.615 1.00 0.00 N ATOM 880 CA ALA A 64 -6.325 1.419 2.410 1.00 0.00 C ATOM 881 C ALA A 64 -7.607 1.750 1.652 1.00 0.00 C ATOM 882 O ALA A 64 -8.498 0.910 1.524 1.00 0.00 O ATOM 883 CB ALA A 64 -6.652 0.768 3.745 1.00 0.00 C ATOM 884 H ALA A 64 -5.633 3.136 3.435 1.00 0.00 H ATOM 885 HA ALA A 64 -5.745 0.718 1.827 1.00 0.00 H ATOM 886 HB1 ALA A 64 -5.742 0.630 4.310 1.00 0.00 H ATOM 887 HB2 ALA A 64 -7.327 1.403 4.299 1.00 0.00 H ATOM 888 HB3 ALA A 64 -7.118 -0.191 3.573 1.00 0.00 H ATOM 889 N HIS A 65 -7.693 2.978 1.153 1.00 0.00 N ATOM 890 CA HIS A 65 -8.867 3.419 0.408 1.00 0.00 C ATOM 891 C HIS A 65 -8.513 3.698 -1.050 1.00 0.00 C ATOM 892 O HIS A 65 -9.351 3.560 -1.941 1.00 0.00 O ATOM 893 CB HIS A 65 -9.463 4.673 1.049 1.00 0.00 C ATOM 894 CG HIS A 65 -8.487 5.803 1.175 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.506 5.845 2.143 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.344 6.935 0.447 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.803 6.955 2.006 1.00 0.00 C ATOM 898 NE2 HIS A 65 -7.291 7.634 0.983 1.00 0.00 N ATOM 899 H HIS A 65 -6.950 3.603 1.288 1.00 0.00 H ATOM 900 HA HIS A 65 -9.599 2.626 0.441 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.292 5.017 0.448 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.819 4.429 2.039 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.350 5.164 2.829 1.00 0.00 H ATOM 904 HD2 HIS A 65 -8.947 7.234 -0.400 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.971 7.257 2.624 1.00 0.00 H ATOM 906 N LEU A 66 -7.266 4.092 -1.285 1.00 0.00 N ATOM 907 CA LEU A 66 -6.800 4.392 -2.635 1.00 0.00 C ATOM 908 C LEU A 66 -6.463 3.111 -3.391 1.00 0.00 C ATOM 909 O LEU A 66 -6.608 3.042 -4.612 1.00 0.00 O ATOM 910 CB LEU A 66 -5.573 5.304 -2.581 1.00 0.00 C ATOM 911 CG LEU A 66 -5.811 6.719 -2.053 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.502 7.490 -1.984 1.00 0.00 C ATOM 913 CD2 LEU A 66 -6.819 7.452 -2.926 1.00 0.00 C ATOM 914 H LEU A 66 -6.643 4.185 -0.534 1.00 0.00 H ATOM 915 HA LEU A 66 -7.596 4.904 -3.154 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.838 4.833 -1.946 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.179 5.386 -3.584 1.00 0.00 H ATOM 918 HG LEU A 66 -6.215 6.659 -1.051 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.496 8.257 -2.744 1.00 0.00 H ATOM 920 HD12 LEU A 66 -3.676 6.813 -2.148 1.00 0.00 H ATOM 921 HD13 LEU A 66 -4.404 7.947 -1.010 1.00 0.00 H ATOM 922 HD21 LEU A 66 -6.420 7.560 -3.923 1.00 0.00 H ATOM 923 HD22 LEU A 66 -7.013 8.428 -2.508 1.00 0.00 H ATOM 924 HD23 LEU A 66 -7.739 6.887 -2.965 1.00 0.00 H ATOM 925 N LEU A 67 -6.015 2.098 -2.658 1.00 0.00 N ATOM 926 CA LEU A 67 -5.659 0.817 -3.259 1.00 0.00 C ATOM 927 C LEU A 67 -6.901 0.090 -3.767 1.00 0.00 C ATOM 928 O LEU A 67 -8.028 0.471 -3.451 1.00 0.00 O ATOM 929 CB LEU A 67 -4.922 -0.058 -2.244 1.00 0.00 C ATOM 930 CG LEU A 67 -3.530 0.421 -1.831 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.882 -0.576 -0.883 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.656 0.640 -3.057 1.00 0.00 C ATOM 933 H LEU A 67 -5.921 2.212 -1.690 1.00 0.00 H ATOM 934 HA LEU A 67 -5.005 1.014 -4.095 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.529 -0.115 -1.354 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.820 -1.045 -2.672 1.00 0.00 H ATOM 937 HG LEU A 67 -3.620 1.365 -1.311 1.00 0.00 H ATOM 938 HD11 LEU A 67 -3.397 -1.522 -0.949 1.00 0.00 H ATOM 939 HD12 LEU A 67 -2.943 -0.203 0.129 1.00 0.00 H ATOM 940 HD13 LEU A 67 -1.845 -0.710 -1.155 1.00 0.00 H ATOM 941 HD21 LEU A 67 -3.090 1.411 -3.676 1.00 0.00 H ATOM 942 HD22 LEU A 67 -2.590 -0.280 -3.620 1.00 0.00 H ATOM 943 HD23 LEU A 67 -1.666 0.942 -2.745 1.00 0.00 H ATOM 944 N ASP A 68 -6.686 -0.958 -4.554 1.00 0.00 N ATOM 945 CA ASP A 68 -7.787 -1.740 -5.103 1.00 0.00 C ATOM 946 C ASP A 68 -7.474 -3.232 -5.048 1.00 0.00 C ATOM 947 O ASP A 68 -6.379 -3.662 -5.413 1.00 0.00 O ATOM 948 CB ASP A 68 -8.070 -1.319 -6.546 1.00 0.00 C ATOM 949 CG ASP A 68 -9.475 -1.677 -6.988 1.00 0.00 C ATOM 950 OD1 ASP A 68 -10.155 -2.425 -6.255 1.00 0.00 O ATOM 951 OD2 ASP A 68 -9.895 -1.210 -8.068 1.00 0.00 O ATOM 952 H ASP A 68 -5.764 -1.212 -4.770 1.00 0.00 H ATOM 953 HA ASP A 68 -8.663 -1.547 -4.503 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.947 -0.249 -6.633 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.369 -1.813 -7.202 1.00 0.00 H ATOM 956 N HIS A 69 -8.442 -4.019 -4.588 1.00 0.00 N ATOM 957 CA HIS A 69 -8.270 -5.463 -4.485 1.00 0.00 C ATOM 958 C HIS A 69 -8.390 -6.124 -5.854 1.00 0.00 C ATOM 959 O HIS A 69 -9.490 -6.282 -6.384 1.00 0.00 O ATOM 960 CB HIS A 69 -9.306 -6.054 -3.527 1.00 0.00 C ATOM 961 CG HIS A 69 -9.258 -5.461 -2.153 1.00 0.00 C ATOM 962 ND1 HIS A 69 -8.714 -6.116 -1.069 1.00 0.00 N ATOM 963 CD2 HIS A 69 -9.690 -4.265 -1.690 1.00 0.00 C ATOM 964 CE1 HIS A 69 -8.814 -5.349 0.002 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.403 -4.220 -0.348 1.00 0.00 N ATOM 966 H HIS A 69 -9.293 -3.618 -4.313 1.00 0.00 H ATOM 967 HA HIS A 69 -7.282 -5.652 -4.093 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.294 -5.884 -3.928 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.137 -7.118 -3.437 1.00 0.00 H ATOM 970 HD1 HIS A 69 -8.314 -7.011 -1.082 1.00 0.00 H ATOM 971 HD2 HIS A 69 -10.172 -3.489 -2.268 1.00 0.00 H ATOM 972 HE1 HIS A 69 -8.473 -5.602 0.995 1.00 0.00 H ATOM 973 N MET A 70 -7.252 -6.508 -6.422 1.00 0.00 N ATOM 974 CA MET A 70 -7.230 -7.153 -7.730 1.00 0.00 C ATOM 975 C MET A 70 -8.126 -8.388 -7.743 1.00 0.00 C ATOM 976 O MET A 70 -8.112 -9.185 -6.805 1.00 0.00 O ATOM 977 CB MET A 70 -5.799 -7.542 -8.107 1.00 0.00 C ATOM 978 CG MET A 70 -5.050 -6.452 -8.856 1.00 0.00 C ATOM 979 SD MET A 70 -3.676 -7.097 -9.830 1.00 0.00 S ATOM 980 CE MET A 70 -2.302 -6.785 -8.725 1.00 0.00 C ATOM 981 H MET A 70 -6.406 -6.356 -5.951 1.00 0.00 H ATOM 982 HA MET A 70 -7.603 -6.444 -8.455 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.252 -7.771 -7.205 1.00 0.00 H ATOM 984 HB3 MET A 70 -5.831 -8.422 -8.733 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.739 -5.951 -9.520 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.664 -5.743 -8.140 1.00 0.00 H ATOM 987 HE1 MET A 70 -2.004 -7.709 -8.251 1.00 0.00 H ATOM 988 HE2 MET A 70 -1.471 -6.385 -9.287 1.00 0.00 H ATOM 989 HE3 MET A 70 -2.602 -6.073 -7.970 1.00 0.00 H ATOM 990 N SER A 71 -8.903 -8.538 -8.810 1.00 0.00 N ATOM 991 CA SER A 71 -9.808 -9.674 -8.942 1.00 0.00 C ATOM 992 C SER A 71 -9.099 -10.863 -9.583 1.00 0.00 C ATOM 993 O SER A 71 -7.978 -10.738 -10.080 1.00 0.00 O ATOM 994 CB SER A 71 -11.030 -9.285 -9.777 1.00 0.00 C ATOM 995 OG SER A 71 -12.063 -8.765 -8.957 1.00 0.00 O ATOM 996 H SER A 71 -8.869 -7.868 -9.525 1.00 0.00 H ATOM 997 HA SER A 71 -10.134 -9.955 -7.952 1.00 0.00 H ATOM 998 HB2 SER A 71 -10.747 -8.534 -10.498 1.00 0.00 H ATOM 999 HB3 SER A 71 -11.403 -10.158 -10.293 1.00 0.00 H ATOM 1000 HG SER A 71 -11.690 -8.138 -8.332 1.00 0.00 H ATOM 1001 N LEU A 72 -9.758 -12.016 -9.569 1.00 0.00 N ATOM 1002 CA LEU A 72 -9.192 -13.229 -10.148 1.00 0.00 C ATOM 1003 C LEU A 72 -9.503 -13.317 -11.639 1.00 0.00 C ATOM 1004 O LEU A 72 -8.752 -13.919 -12.406 1.00 0.00 O ATOM 1005 CB LEU A 72 -9.736 -14.464 -9.428 1.00 0.00 C ATOM 1006 CG LEU A 72 -11.108 -14.959 -9.888 1.00 0.00 C ATOM 1007 CD1 LEU A 72 -10.960 -15.974 -11.011 1.00 0.00 C ATOM 1008 CD2 LEU A 72 -11.877 -15.560 -8.721 1.00 0.00 C ATOM 1009 H LEU A 72 -10.647 -12.053 -9.159 1.00 0.00 H ATOM 1010 HA LEU A 72 -8.121 -13.189 -10.018 1.00 0.00 H ATOM 1011 HB2 LEU A 72 -9.030 -15.267 -9.570 1.00 0.00 H ATOM 1012 HB3 LEU A 72 -9.804 -14.229 -8.375 1.00 0.00 H ATOM 1013 HG LEU A 72 -11.677 -14.122 -10.269 1.00 0.00 H ATOM 1014 HD11 LEU A 72 -11.021 -16.972 -10.604 1.00 0.00 H ATOM 1015 HD12 LEU A 72 -10.003 -15.840 -11.493 1.00 0.00 H ATOM 1016 HD13 LEU A 72 -11.750 -15.830 -11.733 1.00 0.00 H ATOM 1017 HD21 LEU A 72 -11.491 -16.545 -8.504 1.00 0.00 H ATOM 1018 HD22 LEU A 72 -12.923 -15.632 -8.979 1.00 0.00 H ATOM 1019 HD23 LEU A 72 -11.764 -14.929 -7.852 1.00 0.00 H ATOM 1020 N HIS A 73 -10.615 -12.710 -12.043 1.00 0.00 N ATOM 1021 CA HIS A 73 -11.024 -12.717 -13.443 1.00 0.00 C ATOM 1022 C HIS A 73 -10.145 -11.785 -14.271 1.00 0.00 C ATOM 1023 O HIS A 73 -9.599 -10.810 -13.756 1.00 0.00 O ATOM 1024 CB HIS A 73 -12.490 -12.301 -13.570 1.00 0.00 C ATOM 1025 CG HIS A 73 -13.452 -13.345 -13.091 1.00 0.00 C ATOM 1026 ND1 HIS A 73 -13.305 -14.688 -13.368 1.00 0.00 N ATOM 1027 CD2 HIS A 73 -14.579 -13.236 -12.349 1.00 0.00 C ATOM 1028 CE1 HIS A 73 -14.300 -15.360 -12.818 1.00 0.00 C ATOM 1029 NE2 HIS A 73 -15.087 -14.502 -12.193 1.00 0.00 N ATOM 1030 H HIS A 73 -11.172 -12.246 -11.384 1.00 0.00 H ATOM 1031 HA HIS A 73 -10.911 -13.724 -13.816 1.00 0.00 H ATOM 1032 HB2 HIS A 73 -12.655 -11.407 -12.988 1.00 0.00 H ATOM 1033 HB3 HIS A 73 -12.711 -12.096 -14.608 1.00 0.00 H ATOM 1034 HD1 HIS A 73 -12.580 -15.088 -13.891 1.00 0.00 H ATOM 1035 HD2 HIS A 73 -15.000 -12.323 -11.952 1.00 0.00 H ATOM 1036 HE1 HIS A 73 -14.447 -16.428 -12.869 1.00 0.00 H ATOM 1037 N GLY A 74 -10.011 -12.093 -15.558 1.00 0.00 N ATOM 1038 CA GLY A 74 -9.197 -11.273 -16.435 1.00 0.00 C ATOM 1039 C GLY A 74 -8.877 -11.967 -17.745 1.00 0.00 C ATOM 1040 O GLY A 74 -7.959 -12.785 -17.815 1.00 0.00 O ATOM 1041 H GLY A 74 -10.470 -12.882 -15.914 1.00 0.00 H ATOM 1042 HA2 GLY A 74 -9.725 -10.355 -16.646 1.00 0.00 H ATOM 1043 HA3 GLY A 74 -8.271 -11.037 -15.932 1.00 0.00 H ATOM 1044 N HIS A 75 -9.637 -11.641 -18.786 1.00 0.00 N ATOM 1045 CA HIS A 75 -9.430 -12.240 -20.100 1.00 0.00 C ATOM 1046 C HIS A 75 -8.007 -11.995 -20.591 1.00 0.00 C ATOM 1047 O HIS A 75 -7.230 -12.934 -20.766 1.00 0.00 O ATOM 1048 CB HIS A 75 -10.434 -11.674 -21.105 1.00 0.00 C ATOM 1049 CG HIS A 75 -10.665 -12.565 -22.287 1.00 0.00 C ATOM 1050 ND1 HIS A 75 -11.875 -13.171 -22.547 1.00 0.00 N ATOM 1051 CD2 HIS A 75 -9.831 -12.949 -23.282 1.00 0.00 C ATOM 1052 CE1 HIS A 75 -11.777 -13.891 -23.650 1.00 0.00 C ATOM 1053 NE2 HIS A 75 -10.546 -13.773 -24.116 1.00 0.00 N ATOM 1054 H HIS A 75 -10.353 -10.983 -18.668 1.00 0.00 H ATOM 1055 HA HIS A 75 -9.587 -13.304 -20.008 1.00 0.00 H ATOM 1056 HB2 HIS A 75 -11.383 -11.526 -20.612 1.00 0.00 H ATOM 1057 HB3 HIS A 75 -10.071 -10.724 -21.470 1.00 0.00 H ATOM 1058 HD1 HIS A 75 -12.686 -13.087 -22.003 1.00 0.00 H ATOM 1059 HD2 HIS A 75 -8.796 -12.662 -23.399 1.00 0.00 H ATOM 1060 HE1 HIS A 75 -12.567 -14.476 -24.096 1.00 0.00 H TER 1061 HIS A 75