ATOM 1 N GLY A 1 9.711 -25.474 -7.040 1.00 0.00 N ATOM 2 CA GLY A 1 8.319 -25.091 -6.894 1.00 0.00 C ATOM 3 C GLY A 1 8.156 -23.633 -6.513 1.00 0.00 C ATOM 4 O GLY A 1 8.391 -22.741 -7.328 1.00 0.00 O ATOM 5 H1 GLY A 1 9.940 -26.393 -7.295 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.808 -25.267 -7.829 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.867 -25.704 -6.128 1.00 0.00 H ATOM 8 N SER A 2 7.750 -23.390 -5.270 1.00 0.00 N ATOM 9 CA SER A 2 7.551 -22.030 -4.784 1.00 0.00 C ATOM 10 C SER A 2 7.385 -22.014 -3.267 1.00 0.00 C ATOM 11 O SER A 2 7.159 -23.052 -2.646 1.00 0.00 O ATOM 12 CB SER A 2 6.324 -21.403 -5.449 1.00 0.00 C ATOM 13 OG SER A 2 6.047 -20.124 -4.906 1.00 0.00 O ATOM 14 H SER A 2 7.579 -24.144 -4.667 1.00 0.00 H ATOM 15 HA SER A 2 8.425 -21.453 -5.045 1.00 0.00 H ATOM 16 HB2 SER A 2 6.506 -21.299 -6.508 1.00 0.00 H ATOM 17 HB3 SER A 2 5.467 -22.041 -5.292 1.00 0.00 H ATOM 18 HG SER A 2 5.120 -20.073 -4.663 1.00 0.00 H ATOM 19 N SER A 3 7.498 -20.828 -2.678 1.00 0.00 N ATOM 20 CA SER A 3 7.365 -20.675 -1.234 1.00 0.00 C ATOM 21 C SER A 3 5.923 -20.355 -0.853 1.00 0.00 C ATOM 22 O SER A 3 5.257 -21.141 -0.181 1.00 0.00 O ATOM 23 CB SER A 3 8.296 -19.572 -0.728 1.00 0.00 C ATOM 24 OG SER A 3 8.121 -18.377 -1.471 1.00 0.00 O ATOM 25 H SER A 3 7.679 -20.037 -3.228 1.00 0.00 H ATOM 26 HA SER A 3 7.647 -21.611 -0.775 1.00 0.00 H ATOM 27 HB2 SER A 3 8.080 -19.370 0.310 1.00 0.00 H ATOM 28 HB3 SER A 3 9.321 -19.897 -0.827 1.00 0.00 H ATOM 29 HG SER A 3 8.953 -18.132 -1.883 1.00 0.00 H ATOM 30 N GLY A 4 5.447 -19.192 -1.287 1.00 0.00 N ATOM 31 CA GLY A 4 4.087 -18.786 -0.982 1.00 0.00 C ATOM 32 C GLY A 4 3.952 -17.285 -0.823 1.00 0.00 C ATOM 33 O GLY A 4 4.945 -16.582 -0.632 1.00 0.00 O ATOM 34 H GLY A 4 6.023 -18.605 -1.820 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.438 -19.113 -1.781 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.779 -19.263 -0.063 1.00 0.00 H ATOM 37 N SER A 5 2.720 -16.791 -0.902 1.00 0.00 N ATOM 38 CA SER A 5 2.460 -15.363 -0.771 1.00 0.00 C ATOM 39 C SER A 5 2.449 -14.945 0.697 1.00 0.00 C ATOM 40 O SER A 5 1.594 -15.378 1.470 1.00 0.00 O ATOM 41 CB SER A 5 1.124 -15.005 -1.424 1.00 0.00 C ATOM 42 OG SER A 5 0.050 -15.682 -0.795 1.00 0.00 O ATOM 43 H SER A 5 1.970 -17.403 -1.056 1.00 0.00 H ATOM 44 HA SER A 5 3.252 -14.833 -1.278 1.00 0.00 H ATOM 45 HB2 SER A 5 0.959 -13.941 -1.343 1.00 0.00 H ATOM 46 HB3 SER A 5 1.149 -15.286 -2.467 1.00 0.00 H ATOM 47 HG SER A 5 -0.134 -15.272 0.054 1.00 0.00 H ATOM 48 N SER A 6 3.404 -14.101 1.072 1.00 0.00 N ATOM 49 CA SER A 6 3.508 -13.628 2.448 1.00 0.00 C ATOM 50 C SER A 6 2.549 -12.467 2.696 1.00 0.00 C ATOM 51 O SER A 6 2.044 -12.292 3.804 1.00 0.00 O ATOM 52 CB SER A 6 4.943 -13.193 2.752 1.00 0.00 C ATOM 53 OG SER A 6 5.242 -13.349 4.129 1.00 0.00 O ATOM 54 H SER A 6 4.057 -13.792 0.409 1.00 0.00 H ATOM 55 HA SER A 6 3.243 -14.445 3.101 1.00 0.00 H ATOM 56 HB2 SER A 6 5.629 -13.795 2.177 1.00 0.00 H ATOM 57 HB3 SER A 6 5.065 -12.153 2.485 1.00 0.00 H ATOM 58 HG SER A 6 6.178 -13.533 4.234 1.00 0.00 H ATOM 59 N GLY A 7 2.304 -11.677 1.656 1.00 0.00 N ATOM 60 CA GLY A 7 1.407 -10.543 1.781 1.00 0.00 C ATOM 61 C GLY A 7 0.396 -10.477 0.654 1.00 0.00 C ATOM 62 O GLY A 7 0.387 -11.330 -0.234 1.00 0.00 O ATOM 63 H GLY A 7 2.736 -11.865 0.796 1.00 0.00 H ATOM 64 HA2 GLY A 7 0.880 -10.616 2.720 1.00 0.00 H ATOM 65 HA3 GLY A 7 1.992 -9.634 1.778 1.00 0.00 H ATOM 66 N LYS A 8 -0.461 -9.461 0.688 1.00 0.00 N ATOM 67 CA LYS A 8 -1.482 -9.286 -0.337 1.00 0.00 C ATOM 68 C LYS A 8 -0.985 -8.370 -1.450 1.00 0.00 C ATOM 69 O LYS A 8 0.008 -7.660 -1.285 1.00 0.00 O ATOM 70 CB LYS A 8 -2.759 -8.711 0.279 1.00 0.00 C ATOM 71 CG LYS A 8 -4.031 -9.178 -0.408 1.00 0.00 C ATOM 72 CD LYS A 8 -5.225 -9.119 0.529 1.00 0.00 C ATOM 73 CE LYS A 8 -5.487 -7.701 1.011 1.00 0.00 C ATOM 74 NZ LYS A 8 -4.757 -7.401 2.274 1.00 0.00 N ATOM 75 H LYS A 8 -0.404 -8.813 1.422 1.00 0.00 H ATOM 76 HA LYS A 8 -1.701 -10.257 -0.757 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.808 -9.004 1.318 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.719 -7.632 0.221 1.00 0.00 H ATOM 79 HG2 LYS A 8 -4.223 -8.542 -1.259 1.00 0.00 H ATOM 80 HG3 LYS A 8 -3.895 -10.197 -0.741 1.00 0.00 H ATOM 81 HD2 LYS A 8 -6.100 -9.477 0.006 1.00 0.00 H ATOM 82 HD3 LYS A 8 -5.032 -9.751 1.384 1.00 0.00 H ATOM 83 HE2 LYS A 8 -5.165 -7.010 0.247 1.00 0.00 H ATOM 84 HE3 LYS A 8 -6.547 -7.582 1.180 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -4.177 -6.546 2.158 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -4.137 -8.197 2.525 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -5.434 -7.245 3.049 1.00 0.00 H ATOM 88 N ILE A 9 -1.681 -8.389 -2.582 1.00 0.00 N ATOM 89 CA ILE A 9 -1.310 -7.558 -3.720 1.00 0.00 C ATOM 90 C ILE A 9 -2.429 -6.585 -4.078 1.00 0.00 C ATOM 91 O ILE A 9 -3.556 -6.995 -4.354 1.00 0.00 O ATOM 92 CB ILE A 9 -0.974 -8.413 -4.956 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.019 -9.516 -4.584 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.411 -7.539 -6.067 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.357 -10.438 -5.736 1.00 0.00 C ATOM 96 H ILE A 9 -2.462 -8.975 -2.652 1.00 0.00 H ATOM 97 HA ILE A 9 -0.430 -6.993 -3.447 1.00 0.00 H ATOM 98 HB ILE A 9 -1.887 -8.864 -5.313 1.00 0.00 H ATOM 99 HG12 ILE A 9 0.936 -9.066 -4.240 1.00 0.00 H ATOM 100 HG13 ILE A 9 -0.403 -10.117 -3.791 1.00 0.00 H ATOM 101 HG21 ILE A 9 0.452 -7.003 -5.701 1.00 0.00 H ATOM 102 HG22 ILE A 9 -0.121 -8.161 -6.901 1.00 0.00 H ATOM 103 HG23 ILE A 9 -1.164 -6.835 -6.388 1.00 0.00 H ATOM 104 HD11 ILE A 9 1.034 -9.935 -6.412 1.00 0.00 H ATOM 105 HD12 ILE A 9 0.828 -11.332 -5.356 1.00 0.00 H ATOM 106 HD13 ILE A 9 -0.547 -10.702 -6.263 1.00 0.00 H ATOM 107 N MET A 10 -2.109 -5.295 -4.072 1.00 0.00 N ATOM 108 CA MET A 10 -3.087 -4.264 -4.400 1.00 0.00 C ATOM 109 C MET A 10 -2.493 -3.236 -5.358 1.00 0.00 C ATOM 110 O MET A 10 -1.273 -3.117 -5.476 1.00 0.00 O ATOM 111 CB MET A 10 -3.574 -3.570 -3.126 1.00 0.00 C ATOM 112 CG MET A 10 -4.204 -4.519 -2.120 1.00 0.00 C ATOM 113 SD MET A 10 -6.006 -4.441 -2.126 1.00 0.00 S ATOM 114 CE MET A 10 -6.278 -2.842 -1.365 1.00 0.00 C ATOM 115 H MET A 10 -1.194 -5.030 -3.844 1.00 0.00 H ATOM 116 HA MET A 10 -3.926 -4.744 -4.880 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.734 -3.083 -2.652 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.308 -2.825 -3.394 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.902 -5.528 -2.357 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.849 -4.262 -1.133 1.00 0.00 H ATOM 121 HE1 MET A 10 -6.756 -2.978 -0.406 1.00 0.00 H ATOM 122 HE2 MET A 10 -5.330 -2.343 -1.228 1.00 0.00 H ATOM 123 HE3 MET A 10 -6.911 -2.244 -2.003 1.00 0.00 H ATOM 124 N ILE A 11 -3.363 -2.497 -6.038 1.00 0.00 N ATOM 125 CA ILE A 11 -2.923 -1.480 -6.985 1.00 0.00 C ATOM 126 C ILE A 11 -3.475 -0.108 -6.612 1.00 0.00 C ATOM 127 O ILE A 11 -4.622 0.017 -6.187 1.00 0.00 O ATOM 128 CB ILE A 11 -3.358 -1.822 -8.422 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.595 -3.047 -8.931 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.133 -0.631 -9.342 1.00 0.00 C ATOM 131 CD1 ILE A 11 -3.155 -3.618 -10.214 1.00 0.00 C ATOM 132 H ILE A 11 -4.322 -2.639 -5.900 1.00 0.00 H ATOM 133 HA ILE A 11 -1.844 -1.442 -6.956 1.00 0.00 H ATOM 134 HB ILE A 11 -4.414 -2.044 -8.412 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.567 -2.774 -9.111 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.631 -3.822 -8.179 1.00 0.00 H ATOM 137 HG21 ILE A 11 -4.005 0.006 -9.325 1.00 0.00 H ATOM 138 HG22 ILE A 11 -2.273 -0.073 -9.003 1.00 0.00 H ATOM 139 HG23 ILE A 11 -2.961 -0.981 -10.348 1.00 0.00 H ATOM 140 HD11 ILE A 11 -4.186 -3.903 -10.061 1.00 0.00 H ATOM 141 HD12 ILE A 11 -3.102 -2.872 -10.994 1.00 0.00 H ATOM 142 HD13 ILE A 11 -2.582 -4.485 -10.504 1.00 0.00 H ATOM 143 N ALA A 12 -2.649 0.921 -6.777 1.00 0.00 N ATOM 144 CA ALA A 12 -3.055 2.285 -6.462 1.00 0.00 C ATOM 145 C ALA A 12 -4.024 2.824 -7.508 1.00 0.00 C ATOM 146 O ALA A 12 -3.616 3.227 -8.596 1.00 0.00 O ATOM 147 CB ALA A 12 -1.834 3.187 -6.355 1.00 0.00 C ATOM 148 H ALA A 12 -1.745 0.758 -7.120 1.00 0.00 H ATOM 149 HA ALA A 12 -3.548 2.272 -5.500 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.510 3.233 -5.326 1.00 0.00 H ATOM 151 HB2 ALA A 12 -1.038 2.788 -6.966 1.00 0.00 H ATOM 152 HB3 ALA A 12 -2.089 4.179 -6.698 1.00 0.00 H ATOM 153 N ALA A 13 -5.309 2.828 -7.170 1.00 0.00 N ATOM 154 CA ALA A 13 -6.337 3.320 -8.080 1.00 0.00 C ATOM 155 C ALA A 13 -6.089 4.778 -8.451 1.00 0.00 C ATOM 156 O ALA A 13 -6.580 5.261 -9.473 1.00 0.00 O ATOM 157 CB ALA A 13 -7.715 3.159 -7.456 1.00 0.00 C ATOM 158 H ALA A 13 -5.573 2.494 -6.288 1.00 0.00 H ATOM 159 HA ALA A 13 -6.303 2.719 -8.978 1.00 0.00 H ATOM 160 HB1 ALA A 13 -8.008 4.087 -6.987 1.00 0.00 H ATOM 161 HB2 ALA A 13 -8.429 2.903 -8.225 1.00 0.00 H ATOM 162 HB3 ALA A 13 -7.685 2.374 -6.715 1.00 0.00 H ATOM 163 N LEU A 14 -5.326 5.475 -7.617 1.00 0.00 N ATOM 164 CA LEU A 14 -5.013 6.879 -7.857 1.00 0.00 C ATOM 165 C LEU A 14 -3.556 7.178 -7.520 1.00 0.00 C ATOM 166 O LEU A 14 -2.894 6.398 -6.836 1.00 0.00 O ATOM 167 CB LEU A 14 -5.935 7.776 -7.029 1.00 0.00 C ATOM 168 CG LEU A 14 -7.435 7.583 -7.249 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.183 7.653 -5.927 1.00 0.00 C ATOM 170 CD2 LEU A 14 -7.970 8.624 -8.222 1.00 0.00 C ATOM 171 H LEU A 14 -4.963 5.036 -6.820 1.00 0.00 H ATOM 172 HA LEU A 14 -5.176 7.080 -8.906 1.00 0.00 H ATOM 173 HB2 LEU A 14 -5.727 7.590 -5.986 1.00 0.00 H ATOM 174 HB3 LEU A 14 -5.694 8.803 -7.265 1.00 0.00 H ATOM 175 HG LEU A 14 -7.607 6.605 -7.677 1.00 0.00 H ATOM 176 HD11 LEU A 14 -8.027 8.622 -5.477 1.00 0.00 H ATOM 177 HD12 LEU A 14 -7.814 6.885 -5.264 1.00 0.00 H ATOM 178 HD13 LEU A 14 -9.238 7.502 -6.101 1.00 0.00 H ATOM 179 HD21 LEU A 14 -7.374 9.521 -8.153 1.00 0.00 H ATOM 180 HD22 LEU A 14 -8.996 8.853 -7.976 1.00 0.00 H ATOM 181 HD23 LEU A 14 -7.920 8.235 -9.229 1.00 0.00 H ATOM 182 N ASP A 15 -3.064 8.314 -8.003 1.00 0.00 N ATOM 183 CA ASP A 15 -1.685 8.718 -7.750 1.00 0.00 C ATOM 184 C ASP A 15 -1.565 9.424 -6.403 1.00 0.00 C ATOM 185 O ASP A 15 -1.944 10.587 -6.264 1.00 0.00 O ATOM 186 CB ASP A 15 -1.188 9.636 -8.867 1.00 0.00 C ATOM 187 CG ASP A 15 -2.070 10.855 -9.051 1.00 0.00 C ATOM 188 OD1 ASP A 15 -3.163 10.713 -9.639 1.00 0.00 O ATOM 189 OD2 ASP A 15 -1.668 11.950 -8.607 1.00 0.00 O ATOM 190 H ASP A 15 -3.641 8.894 -8.541 1.00 0.00 H ATOM 191 HA ASP A 15 -1.076 7.827 -7.731 1.00 0.00 H ATOM 192 HB2 ASP A 15 -0.188 9.971 -8.631 1.00 0.00 H ATOM 193 HB3 ASP A 15 -1.168 9.084 -9.796 1.00 0.00 H ATOM 194 N TYR A 16 -1.035 8.713 -5.414 1.00 0.00 N ATOM 195 CA TYR A 16 -0.867 9.270 -4.077 1.00 0.00 C ATOM 196 C TYR A 16 0.531 9.853 -3.901 1.00 0.00 C ATOM 197 O TYR A 16 1.526 9.129 -3.928 1.00 0.00 O ATOM 198 CB TYR A 16 -1.121 8.195 -3.018 1.00 0.00 C ATOM 199 CG TYR A 16 -1.159 8.734 -1.606 1.00 0.00 C ATOM 200 CD1 TYR A 16 -1.828 9.914 -1.309 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.524 8.062 -0.568 1.00 0.00 C ATOM 202 CE1 TYR A 16 -1.865 10.410 -0.020 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.557 8.550 0.724 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.228 9.724 0.993 1.00 0.00 C ATOM 205 OH TYR A 16 -1.262 10.214 2.278 1.00 0.00 O ATOM 206 H TYR A 16 -0.751 7.791 -5.586 1.00 0.00 H ATOM 207 HA TYR A 16 -1.593 10.061 -3.954 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.069 7.721 -3.217 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.335 7.456 -3.071 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.326 10.450 -2.105 1.00 0.00 H ATOM 211 HD2 TYR A 16 0.001 7.143 -0.782 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.391 11.330 0.191 1.00 0.00 H ATOM 213 HE2 TYR A 16 -0.058 8.013 1.517 1.00 0.00 H ATOM 214 HH TYR A 16 -1.051 11.151 2.269 1.00 0.00 H ATOM 215 N ASP A 17 0.598 11.168 -3.720 1.00 0.00 N ATOM 216 CA ASP A 17 1.874 11.850 -3.537 1.00 0.00 C ATOM 217 C ASP A 17 1.955 12.490 -2.155 1.00 0.00 C ATOM 218 O ASP A 17 1.859 13.708 -2.001 1.00 0.00 O ATOM 219 CB ASP A 17 2.066 12.915 -4.618 1.00 0.00 C ATOM 220 CG ASP A 17 3.504 13.387 -4.717 1.00 0.00 C ATOM 221 OD1 ASP A 17 4.398 12.534 -4.898 1.00 0.00 O ATOM 222 OD2 ASP A 17 3.735 14.609 -4.613 1.00 0.00 O ATOM 223 H ASP A 17 -0.230 11.691 -3.707 1.00 0.00 H ATOM 224 HA ASP A 17 2.659 11.115 -3.626 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.776 12.504 -5.574 1.00 0.00 H ATOM 226 HB3 ASP A 17 1.441 13.766 -4.391 1.00 0.00 H ATOM 227 N PRO A 18 2.135 11.652 -1.123 1.00 0.00 N ATOM 228 CA PRO A 18 2.232 12.114 0.265 1.00 0.00 C ATOM 229 C PRO A 18 3.524 12.876 0.533 1.00 0.00 C ATOM 230 O PRO A 18 3.662 13.543 1.558 1.00 0.00 O ATOM 231 CB PRO A 18 2.200 10.814 1.074 1.00 0.00 C ATOM 232 CG PRO A 18 2.712 9.774 0.139 1.00 0.00 C ATOM 233 CD PRO A 18 2.257 10.189 -1.233 1.00 0.00 C ATOM 234 HA PRO A 18 1.388 12.730 0.537 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.835 10.913 1.943 1.00 0.00 H ATOM 236 HB3 PRO A 18 1.187 10.603 1.382 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.790 9.740 0.183 1.00 0.00 H ATOM 238 HG3 PRO A 18 2.295 8.812 0.397 1.00 0.00 H ATOM 239 HD2 PRO A 18 2.996 9.918 -1.973 1.00 0.00 H ATOM 240 HD3 PRO A 18 1.304 9.739 -1.466 1.00 0.00 H ATOM 241 N GLY A 19 4.470 12.775 -0.397 1.00 0.00 N ATOM 242 CA GLY A 19 5.740 13.461 -0.241 1.00 0.00 C ATOM 243 C GLY A 19 5.568 14.937 0.057 1.00 0.00 C ATOM 244 O GLY A 19 6.418 15.549 0.704 1.00 0.00 O ATOM 245 H GLY A 19 4.305 12.229 -1.194 1.00 0.00 H ATOM 246 HA2 GLY A 19 6.288 13.002 0.567 1.00 0.00 H ATOM 247 HA3 GLY A 19 6.307 13.354 -1.154 1.00 0.00 H ATOM 248 N ASP A 20 4.467 15.511 -0.416 1.00 0.00 N ATOM 249 CA ASP A 20 4.187 16.925 -0.197 1.00 0.00 C ATOM 250 C ASP A 20 4.263 17.270 1.287 1.00 0.00 C ATOM 251 O ASP A 20 4.584 18.399 1.657 1.00 0.00 O ATOM 252 CB ASP A 20 2.806 17.284 -0.746 1.00 0.00 C ATOM 253 CG ASP A 20 1.681 16.698 0.084 1.00 0.00 C ATOM 254 OD1 ASP A 20 1.461 15.471 0.004 1.00 0.00 O ATOM 255 OD2 ASP A 20 1.022 17.466 0.816 1.00 0.00 O ATOM 256 H ASP A 20 3.827 14.970 -0.925 1.00 0.00 H ATOM 257 HA ASP A 20 4.935 17.497 -0.725 1.00 0.00 H ATOM 258 HB2 ASP A 20 2.698 18.359 -0.756 1.00 0.00 H ATOM 259 HB3 ASP A 20 2.718 16.908 -1.755 1.00 0.00 H ATOM 260 N GLY A 21 3.964 16.289 2.134 1.00 0.00 N ATOM 261 CA GLY A 21 4.003 16.510 3.568 1.00 0.00 C ATOM 262 C GLY A 21 4.370 15.256 4.337 1.00 0.00 C ATOM 263 O GLY A 21 3.580 14.315 4.415 1.00 0.00 O ATOM 264 H GLY A 21 3.715 15.409 1.782 1.00 0.00 H ATOM 265 HA2 GLY A 21 4.731 17.278 3.784 1.00 0.00 H ATOM 266 HA3 GLY A 21 3.031 16.847 3.896 1.00 0.00 H ATOM 267 N GLN A 22 5.571 15.243 4.906 1.00 0.00 N ATOM 268 CA GLN A 22 6.041 14.094 5.671 1.00 0.00 C ATOM 269 C GLN A 22 5.655 14.224 7.141 1.00 0.00 C ATOM 270 O GLN A 22 5.148 13.280 7.746 1.00 0.00 O ATOM 271 CB GLN A 22 7.558 13.952 5.540 1.00 0.00 C ATOM 272 CG GLN A 22 8.063 14.113 4.115 1.00 0.00 C ATOM 273 CD GLN A 22 8.314 15.561 3.744 1.00 0.00 C ATOM 274 OE1 GLN A 22 7.457 16.221 3.156 1.00 0.00 O ATOM 275 NE2 GLN A 22 9.494 16.064 4.088 1.00 0.00 N ATOM 276 H GLN A 22 6.155 16.023 4.809 1.00 0.00 H ATOM 277 HA GLN A 22 5.570 13.211 5.266 1.00 0.00 H ATOM 278 HB2 GLN A 22 8.032 14.704 6.154 1.00 0.00 H ATOM 279 HB3 GLN A 22 7.849 12.974 5.894 1.00 0.00 H ATOM 280 HG2 GLN A 22 8.988 13.565 4.011 1.00 0.00 H ATOM 281 HG3 GLN A 22 7.326 13.705 3.438 1.00 0.00 H ATOM 282 HE21 GLN A 22 10.128 15.479 4.554 1.00 0.00 H ATOM 283 HE22 GLN A 22 9.683 16.997 3.860 1.00 0.00 H ATOM 284 N MET A 23 5.900 15.400 7.710 1.00 0.00 N ATOM 285 CA MET A 23 5.578 15.653 9.109 1.00 0.00 C ATOM 286 C MET A 23 4.117 15.323 9.399 1.00 0.00 C ATOM 287 O MET A 23 3.217 15.779 8.696 1.00 0.00 O ATOM 288 CB MET A 23 5.863 17.114 9.464 1.00 0.00 C ATOM 289 CG MET A 23 4.952 18.101 8.752 1.00 0.00 C ATOM 290 SD MET A 23 5.762 19.677 8.418 1.00 0.00 S ATOM 291 CE MET A 23 4.708 20.333 7.127 1.00 0.00 C ATOM 292 H MET A 23 6.307 16.115 7.176 1.00 0.00 H ATOM 293 HA MET A 23 6.206 15.016 9.714 1.00 0.00 H ATOM 294 HB2 MET A 23 5.738 17.245 10.528 1.00 0.00 H ATOM 295 HB3 MET A 23 6.884 17.344 9.199 1.00 0.00 H ATOM 296 HG2 MET A 23 4.638 17.669 7.814 1.00 0.00 H ATOM 297 HG3 MET A 23 4.086 18.281 9.371 1.00 0.00 H ATOM 298 HE1 MET A 23 4.969 19.876 6.183 1.00 0.00 H ATOM 299 HE2 MET A 23 3.676 20.114 7.359 1.00 0.00 H ATOM 300 HE3 MET A 23 4.843 21.402 7.060 1.00 0.00 H ATOM 301 N GLY A 24 3.890 14.527 10.440 1.00 0.00 N ATOM 302 CA GLY A 24 2.537 14.150 10.804 1.00 0.00 C ATOM 303 C GLY A 24 2.501 13.109 11.905 1.00 0.00 C ATOM 304 O GLY A 24 1.651 13.163 12.793 1.00 0.00 O ATOM 305 H GLY A 24 4.648 14.194 10.965 1.00 0.00 H ATOM 306 HA2 GLY A 24 2.007 15.030 11.137 1.00 0.00 H ATOM 307 HA3 GLY A 24 2.040 13.751 9.931 1.00 0.00 H ATOM 308 N GLY A 25 3.427 12.156 11.847 1.00 0.00 N ATOM 309 CA GLY A 25 3.480 11.111 12.852 1.00 0.00 C ATOM 310 C GLY A 25 4.658 11.269 13.792 1.00 0.00 C ATOM 311 O GLY A 25 4.910 12.360 14.302 1.00 0.00 O ATOM 312 H GLY A 25 4.080 12.164 11.116 1.00 0.00 H ATOM 313 HA2 GLY A 25 2.567 11.134 13.428 1.00 0.00 H ATOM 314 HA3 GLY A 25 3.556 10.154 12.356 1.00 0.00 H ATOM 315 N GLN A 26 5.379 10.177 14.023 1.00 0.00 N ATOM 316 CA GLN A 26 6.536 10.199 14.911 1.00 0.00 C ATOM 317 C GLN A 26 7.800 10.580 14.148 1.00 0.00 C ATOM 318 O GLN A 26 8.367 11.651 14.360 1.00 0.00 O ATOM 319 CB GLN A 26 6.720 8.835 15.579 1.00 0.00 C ATOM 320 CG GLN A 26 5.696 8.547 16.665 1.00 0.00 C ATOM 321 CD GLN A 26 5.601 9.660 17.689 1.00 0.00 C ATOM 322 OE1 GLN A 26 6.603 10.286 18.037 1.00 0.00 O ATOM 323 NE2 GLN A 26 4.393 9.914 18.178 1.00 0.00 N ATOM 324 H GLN A 26 5.128 9.337 13.587 1.00 0.00 H ATOM 325 HA GLN A 26 6.354 10.941 15.674 1.00 0.00 H ATOM 326 HB2 GLN A 26 6.641 8.066 14.826 1.00 0.00 H ATOM 327 HB3 GLN A 26 7.703 8.795 16.023 1.00 0.00 H ATOM 328 HG2 GLN A 26 4.727 8.420 16.204 1.00 0.00 H ATOM 329 HG3 GLN A 26 5.975 7.634 17.171 1.00 0.00 H ATOM 330 HE21 GLN A 26 3.641 9.374 17.855 1.00 0.00 H ATOM 331 HE22 GLN A 26 4.303 10.628 18.842 1.00 0.00 H ATOM 332 N GLY A 27 8.238 9.694 13.259 1.00 0.00 N ATOM 333 CA GLY A 27 9.434 9.955 12.478 1.00 0.00 C ATOM 334 C GLY A 27 9.471 9.157 11.190 1.00 0.00 C ATOM 335 O GLY A 27 10.540 8.924 10.625 1.00 0.00 O ATOM 336 H GLY A 27 7.746 8.856 13.132 1.00 0.00 H ATOM 337 HA2 GLY A 27 9.471 11.007 12.239 1.00 0.00 H ATOM 338 HA3 GLY A 27 10.300 9.700 13.071 1.00 0.00 H ATOM 339 N LYS A 28 8.300 8.734 10.724 1.00 0.00 N ATOM 340 CA LYS A 28 8.201 7.957 9.495 1.00 0.00 C ATOM 341 C LYS A 28 7.352 8.684 8.457 1.00 0.00 C ATOM 342 O LYS A 28 6.781 9.738 8.737 1.00 0.00 O ATOM 343 CB LYS A 28 7.602 6.579 9.785 1.00 0.00 C ATOM 344 CG LYS A 28 8.247 5.455 8.992 1.00 0.00 C ATOM 345 CD LYS A 28 8.856 4.406 9.906 1.00 0.00 C ATOM 346 CE LYS A 28 10.357 4.600 10.056 1.00 0.00 C ATOM 347 NZ LYS A 28 11.078 4.355 8.776 1.00 0.00 N ATOM 348 H LYS A 28 7.482 8.951 11.219 1.00 0.00 H ATOM 349 HA LYS A 28 9.199 7.830 9.101 1.00 0.00 H ATOM 350 HB2 LYS A 28 7.720 6.363 10.836 1.00 0.00 H ATOM 351 HB3 LYS A 28 6.548 6.601 9.546 1.00 0.00 H ATOM 352 HG2 LYS A 28 7.496 4.986 8.373 1.00 0.00 H ATOM 353 HG3 LYS A 28 9.025 5.870 8.366 1.00 0.00 H ATOM 354 HD2 LYS A 28 8.396 4.479 10.880 1.00 0.00 H ATOM 355 HD3 LYS A 28 8.668 3.426 9.490 1.00 0.00 H ATOM 356 HE2 LYS A 28 10.545 5.613 10.377 1.00 0.00 H ATOM 357 HE3 LYS A 28 10.723 3.911 10.803 1.00 0.00 H ATOM 358 HZ1 LYS A 28 11.317 5.260 8.321 1.00 0.00 H ATOM 359 HZ2 LYS A 28 10.480 3.802 8.129 1.00 0.00 H ATOM 360 HZ3 LYS A 28 11.956 3.827 8.956 1.00 0.00 H ATOM 361 N GLY A 29 7.271 8.113 7.259 1.00 0.00 N ATOM 362 CA GLY A 29 6.488 8.721 6.199 1.00 0.00 C ATOM 363 C GLY A 29 5.773 7.694 5.345 1.00 0.00 C ATOM 364 O GLY A 29 6.148 6.521 5.327 1.00 0.00 O ATOM 365 H GLY A 29 7.748 7.273 7.093 1.00 0.00 H ATOM 366 HA2 GLY A 29 5.755 9.380 6.641 1.00 0.00 H ATOM 367 HA3 GLY A 29 7.145 9.301 5.569 1.00 0.00 H ATOM 368 N ARG A 30 4.738 8.133 4.635 1.00 0.00 N ATOM 369 CA ARG A 30 3.967 7.242 3.777 1.00 0.00 C ATOM 370 C ARG A 30 4.685 7.008 2.451 1.00 0.00 C ATOM 371 O ARG A 30 5.625 7.726 2.107 1.00 0.00 O ATOM 372 CB ARG A 30 2.576 7.825 3.520 1.00 0.00 C ATOM 373 CG ARG A 30 1.678 7.822 4.746 1.00 0.00 C ATOM 374 CD ARG A 30 0.643 8.934 4.682 1.00 0.00 C ATOM 375 NE ARG A 30 -0.027 9.133 5.964 1.00 0.00 N ATOM 376 CZ ARG A 30 -0.727 10.221 6.267 1.00 0.00 C ATOM 377 NH1 ARG A 30 -0.847 11.203 5.384 1.00 0.00 N ATOM 378 NH2 ARG A 30 -1.308 10.328 7.455 1.00 0.00 N ATOM 379 H ARG A 30 4.487 9.079 4.691 1.00 0.00 H ATOM 380 HA ARG A 30 3.863 6.297 4.288 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.682 8.845 3.182 1.00 0.00 H ATOM 382 HB3 ARG A 30 2.094 7.246 2.747 1.00 0.00 H ATOM 383 HG2 ARG A 30 1.167 6.872 4.804 1.00 0.00 H ATOM 384 HG3 ARG A 30 2.288 7.959 5.627 1.00 0.00 H ATOM 385 HD2 ARG A 30 1.138 9.852 4.400 1.00 0.00 H ATOM 386 HD3 ARG A 30 -0.094 8.679 3.936 1.00 0.00 H ATOM 387 HE ARG A 30 0.049 8.419 6.631 1.00 0.00 H ATOM 388 HH11 ARG A 30 -0.410 11.124 4.488 1.00 0.00 H ATOM 389 HH12 ARG A 30 -1.375 12.020 5.614 1.00 0.00 H ATOM 390 HH21 ARG A 30 -1.220 9.589 8.123 1.00 0.00 H ATOM 391 HH22 ARG A 30 -1.834 11.147 7.682 1.00 0.00 H ATOM 392 N LEU A 31 4.237 6.000 1.712 1.00 0.00 N ATOM 393 CA LEU A 31 4.836 5.670 0.423 1.00 0.00 C ATOM 394 C LEU A 31 4.015 6.250 -0.724 1.00 0.00 C ATOM 395 O LEU A 31 2.794 6.104 -0.762 1.00 0.00 O ATOM 396 CB LEU A 31 4.953 4.153 0.266 1.00 0.00 C ATOM 397 CG LEU A 31 5.900 3.448 1.239 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.823 1.940 1.060 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.327 3.938 1.043 1.00 0.00 C ATOM 400 H LEU A 31 3.485 5.464 2.038 1.00 0.00 H ATOM 401 HA LEU A 31 5.825 6.104 0.397 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.969 3.730 0.398 1.00 0.00 H ATOM 403 HB3 LEU A 31 5.299 3.951 -0.738 1.00 0.00 H ATOM 404 HG LEU A 31 5.602 3.680 2.252 1.00 0.00 H ATOM 405 HD11 LEU A 31 6.610 1.470 1.630 1.00 0.00 H ATOM 406 HD12 LEU A 31 5.939 1.695 0.015 1.00 0.00 H ATOM 407 HD13 LEU A 31 4.864 1.585 1.408 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.334 4.757 0.339 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.935 3.131 0.663 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.726 4.274 1.990 1.00 0.00 H ATOM 411 N ALA A 32 4.695 6.906 -1.659 1.00 0.00 N ATOM 412 CA ALA A 32 4.029 7.504 -2.810 1.00 0.00 C ATOM 413 C ALA A 32 3.657 6.443 -3.841 1.00 0.00 C ATOM 414 O ALA A 32 4.514 5.697 -4.316 1.00 0.00 O ATOM 415 CB ALA A 32 4.916 8.567 -3.439 1.00 0.00 C ATOM 416 H ALA A 32 5.667 6.988 -1.574 1.00 0.00 H ATOM 417 HA ALA A 32 3.126 7.984 -2.460 1.00 0.00 H ATOM 418 HB1 ALA A 32 5.112 8.308 -4.469 1.00 0.00 H ATOM 419 HB2 ALA A 32 4.415 9.523 -3.397 1.00 0.00 H ATOM 420 HB3 ALA A 32 5.849 8.624 -2.898 1.00 0.00 H ATOM 421 N LEU A 33 2.375 6.381 -4.182 1.00 0.00 N ATOM 422 CA LEU A 33 1.889 5.411 -5.157 1.00 0.00 C ATOM 423 C LEU A 33 1.424 6.107 -6.432 1.00 0.00 C ATOM 424 O LEU A 33 1.094 7.293 -6.419 1.00 0.00 O ATOM 425 CB LEU A 33 0.742 4.591 -4.563 1.00 0.00 C ATOM 426 CG LEU A 33 0.989 4.001 -3.174 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.244 3.258 -2.683 1.00 0.00 C ATOM 428 CD2 LEU A 33 2.198 3.077 -3.194 1.00 0.00 C ATOM 429 H LEU A 33 1.739 7.002 -3.770 1.00 0.00 H ATOM 430 HA LEU A 33 2.706 4.748 -5.401 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.124 5.231 -4.501 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.536 3.774 -5.239 1.00 0.00 H ATOM 433 HG LEU A 33 1.192 4.804 -2.479 1.00 0.00 H ATOM 434 HD11 LEU A 33 -0.569 2.561 -3.441 1.00 0.00 H ATOM 435 HD12 LEU A 33 -1.034 3.965 -2.481 1.00 0.00 H ATOM 436 HD13 LEU A 33 -0.003 2.720 -1.778 1.00 0.00 H ATOM 437 HD21 LEU A 33 2.906 3.394 -2.443 1.00 0.00 H ATOM 438 HD22 LEU A 33 2.664 3.117 -4.168 1.00 0.00 H ATOM 439 HD23 LEU A 33 1.881 2.065 -2.988 1.00 0.00 H ATOM 440 N ARG A 34 1.398 5.361 -7.532 1.00 0.00 N ATOM 441 CA ARG A 34 0.972 5.905 -8.815 1.00 0.00 C ATOM 442 C ARG A 34 -0.143 5.059 -9.422 1.00 0.00 C ATOM 443 O ARG A 34 -0.244 3.862 -9.153 1.00 0.00 O ATOM 444 CB ARG A 34 2.156 5.977 -9.781 1.00 0.00 C ATOM 445 CG ARG A 34 1.840 6.703 -11.079 1.00 0.00 C ATOM 446 CD ARG A 34 1.454 8.152 -10.827 1.00 0.00 C ATOM 447 NE ARG A 34 1.194 8.873 -12.070 1.00 0.00 N ATOM 448 CZ ARG A 34 1.137 10.198 -12.153 1.00 0.00 C ATOM 449 NH1 ARG A 34 1.322 10.942 -11.071 1.00 0.00 N ATOM 450 NH2 ARG A 34 0.897 10.781 -13.320 1.00 0.00 N ATOM 451 H ARG A 34 1.672 4.421 -7.479 1.00 0.00 H ATOM 452 HA ARG A 34 0.597 6.903 -8.644 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.971 6.493 -9.295 1.00 0.00 H ATOM 454 HB3 ARG A 34 2.469 4.973 -10.023 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.713 6.681 -11.715 1.00 0.00 H ATOM 456 HG3 ARG A 34 1.021 6.201 -11.571 1.00 0.00 H ATOM 457 HD2 ARG A 34 0.562 8.172 -10.217 1.00 0.00 H ATOM 458 HD3 ARG A 34 2.260 8.639 -10.300 1.00 0.00 H ATOM 459 HE ARG A 34 1.055 8.343 -12.882 1.00 0.00 H ATOM 460 HH11 ARG A 34 1.504 10.505 -10.190 1.00 0.00 H ATOM 461 HH12 ARG A 34 1.280 11.939 -11.136 1.00 0.00 H ATOM 462 HH21 ARG A 34 0.757 10.224 -14.138 1.00 0.00 H ATOM 463 HH22 ARG A 34 0.854 11.778 -13.382 1.00 0.00 H ATOM 464 N ALA A 35 -0.977 5.688 -10.243 1.00 0.00 N ATOM 465 CA ALA A 35 -2.083 4.993 -10.889 1.00 0.00 C ATOM 466 C ALA A 35 -1.600 3.733 -11.599 1.00 0.00 C ATOM 467 O ALA A 35 -1.014 3.802 -12.678 1.00 0.00 O ATOM 468 CB ALA A 35 -2.786 5.918 -11.873 1.00 0.00 C ATOM 469 H ALA A 35 -0.845 6.643 -10.419 1.00 0.00 H ATOM 470 HA ALA A 35 -2.794 4.714 -10.125 1.00 0.00 H ATOM 471 HB1 ALA A 35 -3.258 5.330 -12.645 1.00 0.00 H ATOM 472 HB2 ALA A 35 -3.535 6.495 -11.350 1.00 0.00 H ATOM 473 HB3 ALA A 35 -2.063 6.585 -12.318 1.00 0.00 H ATOM 474 N GLY A 36 -1.849 2.580 -10.983 1.00 0.00 N ATOM 475 CA GLY A 36 -1.431 1.321 -11.571 1.00 0.00 C ATOM 476 C GLY A 36 -0.161 0.782 -10.943 1.00 0.00 C ATOM 477 O GLY A 36 0.589 0.043 -11.581 1.00 0.00 O ATOM 478 H GLY A 36 -2.320 2.586 -10.124 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.221 0.596 -11.440 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.262 1.468 -12.627 1.00 0.00 H ATOM 481 N ASP A 37 0.082 1.152 -9.691 1.00 0.00 N ATOM 482 CA ASP A 37 1.271 0.701 -8.977 1.00 0.00 C ATOM 483 C ASP A 37 0.953 -0.505 -8.099 1.00 0.00 C ATOM 484 O ASP A 37 0.326 -0.373 -7.048 1.00 0.00 O ATOM 485 CB ASP A 37 1.838 1.835 -8.121 1.00 0.00 C ATOM 486 CG ASP A 37 2.830 2.693 -8.881 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.854 2.611 -10.127 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.583 3.448 -8.230 1.00 0.00 O ATOM 489 H ASP A 37 -0.554 1.743 -9.235 1.00 0.00 H ATOM 490 HA ASP A 37 2.009 0.413 -9.710 1.00 0.00 H ATOM 491 HB2 ASP A 37 1.027 2.466 -7.787 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.339 1.413 -7.262 1.00 0.00 H ATOM 493 N VAL A 38 1.388 -1.681 -8.538 1.00 0.00 N ATOM 494 CA VAL A 38 1.150 -2.912 -7.793 1.00 0.00 C ATOM 495 C VAL A 38 2.042 -2.988 -6.558 1.00 0.00 C ATOM 496 O VAL A 38 3.232 -3.287 -6.656 1.00 0.00 O ATOM 497 CB VAL A 38 1.397 -4.155 -8.668 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.185 -5.427 -7.861 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.493 -4.133 -9.891 1.00 0.00 C ATOM 500 H VAL A 38 1.882 -1.723 -9.384 1.00 0.00 H ATOM 501 HA VAL A 38 0.116 -2.918 -7.480 1.00 0.00 H ATOM 502 HB VAL A 38 2.423 -4.135 -9.005 1.00 0.00 H ATOM 503 HG11 VAL A 38 2.117 -5.718 -7.398 1.00 0.00 H ATOM 504 HG12 VAL A 38 0.442 -5.250 -7.098 1.00 0.00 H ATOM 505 HG13 VAL A 38 0.848 -6.216 -8.517 1.00 0.00 H ATOM 506 HG21 VAL A 38 -0.505 -4.431 -9.607 1.00 0.00 H ATOM 507 HG22 VAL A 38 0.468 -3.134 -10.302 1.00 0.00 H ATOM 508 HG23 VAL A 38 0.875 -4.818 -10.634 1.00 0.00 H ATOM 509 N VAL A 39 1.457 -2.715 -5.396 1.00 0.00 N ATOM 510 CA VAL A 39 2.198 -2.754 -4.141 1.00 0.00 C ATOM 511 C VAL A 39 1.775 -3.946 -3.289 1.00 0.00 C ATOM 512 O VAL A 39 0.606 -4.331 -3.280 1.00 0.00 O ATOM 513 CB VAL A 39 1.996 -1.460 -3.329 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.519 -1.231 -3.048 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.792 -1.515 -2.034 1.00 0.00 C ATOM 516 H VAL A 39 0.505 -2.483 -5.382 1.00 0.00 H ATOM 517 HA VAL A 39 3.249 -2.847 -4.375 1.00 0.00 H ATOM 518 HB VAL A 39 2.361 -0.631 -3.917 1.00 0.00 H ATOM 519 HG11 VAL A 39 0.410 -0.440 -2.322 1.00 0.00 H ATOM 520 HG12 VAL A 39 0.017 -0.954 -3.963 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.082 -2.139 -2.658 1.00 0.00 H ATOM 522 HG21 VAL A 39 3.248 -0.553 -1.851 1.00 0.00 H ATOM 523 HG22 VAL A 39 2.131 -1.761 -1.217 1.00 0.00 H ATOM 524 HG23 VAL A 39 3.561 -2.269 -2.115 1.00 0.00 H ATOM 525 N MET A 40 2.733 -4.526 -2.575 1.00 0.00 N ATOM 526 CA MET A 40 2.459 -5.674 -1.718 1.00 0.00 C ATOM 527 C MET A 40 2.311 -5.243 -0.262 1.00 0.00 C ATOM 528 O MET A 40 3.230 -4.671 0.323 1.00 0.00 O ATOM 529 CB MET A 40 3.578 -6.710 -1.844 1.00 0.00 C ATOM 530 CG MET A 40 3.424 -7.888 -0.896 1.00 0.00 C ATOM 531 SD MET A 40 4.049 -9.428 -1.595 1.00 0.00 S ATOM 532 CE MET A 40 2.520 -10.218 -2.093 1.00 0.00 C ATOM 533 H MET A 40 3.647 -4.174 -2.623 1.00 0.00 H ATOM 534 HA MET A 40 1.531 -6.117 -2.046 1.00 0.00 H ATOM 535 HB2 MET A 40 3.590 -7.088 -2.855 1.00 0.00 H ATOM 536 HB3 MET A 40 4.522 -6.230 -1.636 1.00 0.00 H ATOM 537 HG2 MET A 40 3.968 -7.676 0.013 1.00 0.00 H ATOM 538 HG3 MET A 40 2.376 -8.012 -0.665 1.00 0.00 H ATOM 539 HE1 MET A 40 2.413 -11.156 -1.567 1.00 0.00 H ATOM 540 HE2 MET A 40 1.687 -9.574 -1.854 1.00 0.00 H ATOM 541 HE3 MET A 40 2.540 -10.402 -3.157 1.00 0.00 H ATOM 542 N VAL A 41 1.147 -5.521 0.317 1.00 0.00 N ATOM 543 CA VAL A 41 0.879 -5.162 1.704 1.00 0.00 C ATOM 544 C VAL A 41 1.023 -6.371 2.622 1.00 0.00 C ATOM 545 O VAL A 41 1.107 -7.509 2.159 1.00 0.00 O ATOM 546 CB VAL A 41 -0.535 -4.573 1.869 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.621 -3.203 1.214 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.576 -5.517 1.288 1.00 0.00 C ATOM 549 H VAL A 41 0.453 -5.979 -0.201 1.00 0.00 H ATOM 550 HA VAL A 41 1.596 -4.411 2.000 1.00 0.00 H ATOM 551 HB VAL A 41 -0.734 -4.457 2.924 1.00 0.00 H ATOM 552 HG11 VAL A 41 -1.634 -3.025 0.885 1.00 0.00 H ATOM 553 HG12 VAL A 41 -0.335 -2.444 1.928 1.00 0.00 H ATOM 554 HG13 VAL A 41 0.044 -3.167 0.364 1.00 0.00 H ATOM 555 HG21 VAL A 41 -1.215 -6.533 1.348 1.00 0.00 H ATOM 556 HG22 VAL A 41 -2.495 -5.427 1.848 1.00 0.00 H ATOM 557 HG23 VAL A 41 -1.758 -5.261 0.254 1.00 0.00 H ATOM 558 N TYR A 42 1.051 -6.117 3.926 1.00 0.00 N ATOM 559 CA TYR A 42 1.188 -7.185 4.909 1.00 0.00 C ATOM 560 C TYR A 42 0.221 -6.981 6.072 1.00 0.00 C ATOM 561 O TYR A 42 0.057 -5.868 6.570 1.00 0.00 O ATOM 562 CB TYR A 42 2.624 -7.246 5.431 1.00 0.00 C ATOM 563 CG TYR A 42 3.657 -7.430 4.342 1.00 0.00 C ATOM 564 CD1 TYR A 42 3.819 -8.657 3.711 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.469 -6.376 3.943 1.00 0.00 C ATOM 566 CE1 TYR A 42 4.761 -8.829 2.716 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.414 -6.539 2.948 1.00 0.00 C ATOM 568 CZ TYR A 42 5.556 -7.767 2.337 1.00 0.00 C ATOM 569 OH TYR A 42 6.495 -7.935 1.346 1.00 0.00 O ATOM 570 H TYR A 42 0.980 -5.190 4.234 1.00 0.00 H ATOM 571 HA TYR A 42 0.953 -8.119 4.420 1.00 0.00 H ATOM 572 HB2 TYR A 42 2.851 -6.328 5.950 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.716 -8.074 6.118 1.00 0.00 H ATOM 574 HD1 TYR A 42 3.194 -9.487 4.009 1.00 0.00 H ATOM 575 HD2 TYR A 42 4.355 -5.414 4.423 1.00 0.00 H ATOM 576 HE1 TYR A 42 4.873 -9.791 2.237 1.00 0.00 H ATOM 577 HE2 TYR A 42 6.036 -5.707 2.651 1.00 0.00 H ATOM 578 HH TYR A 42 7.225 -7.329 1.491 1.00 0.00 H ATOM 579 N GLY A 43 -0.418 -8.066 6.499 1.00 0.00 N ATOM 580 CA GLY A 43 -1.360 -7.987 7.600 1.00 0.00 C ATOM 581 C GLY A 43 -2.418 -6.923 7.382 1.00 0.00 C ATOM 582 O GLY A 43 -2.495 -6.303 6.322 1.00 0.00 O ATOM 583 H GLY A 43 -0.247 -8.928 6.064 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.845 -8.945 7.714 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.819 -7.759 8.507 1.00 0.00 H ATOM 586 N PRO A 44 -3.259 -6.702 8.404 1.00 0.00 N ATOM 587 CA PRO A 44 -4.333 -5.706 8.342 1.00 0.00 C ATOM 588 C PRO A 44 -3.801 -4.278 8.342 1.00 0.00 C ATOM 589 O PRO A 44 -2.596 -4.054 8.225 1.00 0.00 O ATOM 590 CB PRO A 44 -5.139 -5.976 9.615 1.00 0.00 C ATOM 591 CG PRO A 44 -4.168 -6.606 10.553 1.00 0.00 C ATOM 592 CD PRO A 44 -3.225 -7.405 9.697 1.00 0.00 C ATOM 593 HA PRO A 44 -4.963 -5.855 7.477 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.521 -5.044 10.007 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.960 -6.642 9.392 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.629 -5.841 11.091 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.690 -7.254 11.241 1.00 0.00 H ATOM 598 HD2 PRO A 44 -2.230 -7.391 10.117 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.578 -8.420 9.592 1.00 0.00 H ATOM 600 N MET A 45 -4.706 -3.313 8.475 1.00 0.00 N ATOM 601 CA MET A 45 -4.325 -1.906 8.492 1.00 0.00 C ATOM 602 C MET A 45 -4.326 -1.359 9.916 1.00 0.00 C ATOM 603 O MET A 45 -4.697 -2.059 10.859 1.00 0.00 O ATOM 604 CB MET A 45 -5.279 -1.088 7.618 1.00 0.00 C ATOM 605 CG MET A 45 -6.714 -1.089 8.118 1.00 0.00 C ATOM 606 SD MET A 45 -7.741 -2.311 7.278 1.00 0.00 S ATOM 607 CE MET A 45 -8.079 -1.465 5.736 1.00 0.00 C ATOM 608 H MET A 45 -5.652 -3.554 8.564 1.00 0.00 H ATOM 609 HA MET A 45 -3.327 -1.828 8.089 1.00 0.00 H ATOM 610 HB2 MET A 45 -4.932 -0.065 7.588 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.269 -1.493 6.617 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.713 -1.308 9.176 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.138 -0.110 7.956 1.00 0.00 H ATOM 614 HE1 MET A 45 -8.829 -0.704 5.900 1.00 0.00 H ATOM 615 HE2 MET A 45 -7.173 -1.003 5.372 1.00 0.00 H ATOM 616 HE3 MET A 45 -8.440 -2.175 5.007 1.00 0.00 H ATOM 617 N ASP A 46 -3.910 -0.106 10.064 1.00 0.00 N ATOM 618 CA ASP A 46 -3.864 0.534 11.373 1.00 0.00 C ATOM 619 C ASP A 46 -5.209 1.165 11.717 1.00 0.00 C ATOM 620 O ASP A 46 -6.201 0.956 11.018 1.00 0.00 O ATOM 621 CB ASP A 46 -2.764 1.596 11.407 1.00 0.00 C ATOM 622 CG ASP A 46 -1.967 1.564 12.696 1.00 0.00 C ATOM 623 OD1 ASP A 46 -1.688 0.453 13.194 1.00 0.00 O ATOM 624 OD2 ASP A 46 -1.621 2.650 13.206 1.00 0.00 O ATOM 625 H ASP A 46 -3.628 0.400 9.274 1.00 0.00 H ATOM 626 HA ASP A 46 -3.639 -0.226 12.106 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.087 1.430 10.582 1.00 0.00 H ATOM 628 HB3 ASP A 46 -3.214 2.573 11.306 1.00 0.00 H ATOM 629 N ASP A 47 -5.235 1.937 12.798 1.00 0.00 N ATOM 630 CA ASP A 47 -6.459 2.600 13.235 1.00 0.00 C ATOM 631 C ASP A 47 -6.870 3.689 12.249 1.00 0.00 C ATOM 632 O ASP A 47 -8.057 3.940 12.047 1.00 0.00 O ATOM 633 CB ASP A 47 -6.269 3.202 14.628 1.00 0.00 C ATOM 634 CG ASP A 47 -7.573 3.679 15.236 1.00 0.00 C ATOM 635 OD1 ASP A 47 -8.477 2.840 15.434 1.00 0.00 O ATOM 636 OD2 ASP A 47 -7.691 4.891 15.512 1.00 0.00 O ATOM 637 H ASP A 47 -4.412 2.066 13.314 1.00 0.00 H ATOM 638 HA ASP A 47 -7.241 1.857 13.278 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.842 2.454 15.281 1.00 0.00 H ATOM 640 HB3 ASP A 47 -5.595 4.043 14.561 1.00 0.00 H ATOM 641 N GLN A 48 -5.879 4.331 11.638 1.00 0.00 N ATOM 642 CA GLN A 48 -6.138 5.394 10.674 1.00 0.00 C ATOM 643 C GLN A 48 -6.624 4.820 9.348 1.00 0.00 C ATOM 644 O GLN A 48 -7.317 5.492 8.586 1.00 0.00 O ATOM 645 CB GLN A 48 -4.875 6.228 10.451 1.00 0.00 C ATOM 646 CG GLN A 48 -4.605 7.232 11.559 1.00 0.00 C ATOM 647 CD GLN A 48 -5.712 8.260 11.698 1.00 0.00 C ATOM 648 OE1 GLN A 48 -5.872 9.135 10.847 1.00 0.00 O ATOM 649 NE2 GLN A 48 -6.483 8.158 12.774 1.00 0.00 N ATOM 650 H GLN A 48 -4.953 4.085 11.841 1.00 0.00 H ATOM 651 HA GLN A 48 -6.910 6.029 11.081 1.00 0.00 H ATOM 652 HB2 GLN A 48 -4.027 5.563 10.382 1.00 0.00 H ATOM 653 HB3 GLN A 48 -4.975 6.768 9.521 1.00 0.00 H ATOM 654 HG2 GLN A 48 -4.510 6.701 12.495 1.00 0.00 H ATOM 655 HG3 GLN A 48 -3.681 7.747 11.343 1.00 0.00 H ATOM 656 HE21 GLN A 48 -6.295 7.436 13.411 1.00 0.00 H ATOM 657 HE22 GLN A 48 -7.205 8.809 12.889 1.00 0.00 H ATOM 658 N GLY A 49 -6.254 3.571 9.078 1.00 0.00 N ATOM 659 CA GLY A 49 -6.661 2.928 7.842 1.00 0.00 C ATOM 660 C GLY A 49 -5.535 2.853 6.830 1.00 0.00 C ATOM 661 O GLY A 49 -5.757 3.022 5.631 1.00 0.00 O ATOM 662 H GLY A 49 -5.700 3.083 9.723 1.00 0.00 H ATOM 663 HA2 GLY A 49 -6.998 1.926 8.065 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.480 3.485 7.412 1.00 0.00 H ATOM 665 N PHE A 50 -4.323 2.601 7.312 1.00 0.00 N ATOM 666 CA PHE A 50 -3.157 2.507 6.441 1.00 0.00 C ATOM 667 C PHE A 50 -2.553 1.107 6.490 1.00 0.00 C ATOM 668 O PHE A 50 -2.425 0.511 7.560 1.00 0.00 O ATOM 669 CB PHE A 50 -2.107 3.543 6.846 1.00 0.00 C ATOM 670 CG PHE A 50 -2.396 4.923 6.330 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.274 5.758 7.001 1.00 0.00 C ATOM 672 CD2 PHE A 50 -1.790 5.385 5.173 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.542 7.030 6.529 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.054 6.656 4.696 1.00 0.00 C ATOM 675 CZ PHE A 50 -2.932 7.478 5.374 1.00 0.00 C ATOM 676 H PHE A 50 -4.209 2.475 8.278 1.00 0.00 H ATOM 677 HA PHE A 50 -3.482 2.711 5.432 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.060 3.595 7.923 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.145 3.238 6.462 1.00 0.00 H ATOM 680 HD1 PHE A 50 -3.752 5.408 7.905 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.104 4.743 4.640 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.229 7.670 7.062 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.576 7.004 3.793 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.139 8.471 5.004 1.00 0.00 H ATOM 685 N TYR A 51 -2.183 0.587 5.325 1.00 0.00 N ATOM 686 CA TYR A 51 -1.595 -0.744 5.233 1.00 0.00 C ATOM 687 C TYR A 51 -0.071 -0.670 5.267 1.00 0.00 C ATOM 688 O TYR A 51 0.514 0.396 5.074 1.00 0.00 O ATOM 689 CB TYR A 51 -2.055 -1.441 3.952 1.00 0.00 C ATOM 690 CG TYR A 51 -3.398 -2.123 4.082 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.636 -3.042 5.097 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.428 -1.849 3.191 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.861 -3.669 5.219 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.657 -2.470 3.307 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.868 -3.379 4.323 1.00 0.00 C ATOM 696 OH TYR A 51 -7.091 -4.001 4.441 1.00 0.00 O ATOM 697 H TYR A 51 -2.310 1.110 4.506 1.00 0.00 H ATOM 698 HA TYR A 51 -1.935 -1.316 6.084 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.130 -0.711 3.160 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.327 -2.190 3.676 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.845 -3.267 5.798 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.259 -1.137 2.396 1.00 0.00 H ATOM 703 HE1 TYR A 51 -5.028 -4.381 6.015 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.445 -2.244 2.605 1.00 0.00 H ATOM 705 HH TYR A 51 -7.093 -4.804 3.915 1.00 0.00 H ATOM 706 N TYR A 52 0.564 -1.810 5.511 1.00 0.00 N ATOM 707 CA TYR A 52 2.020 -1.876 5.572 1.00 0.00 C ATOM 708 C TYR A 52 2.581 -2.632 4.372 1.00 0.00 C ATOM 709 O TYR A 52 2.567 -3.862 4.337 1.00 0.00 O ATOM 710 CB TYR A 52 2.467 -2.551 6.869 1.00 0.00 C ATOM 711 CG TYR A 52 3.960 -2.489 7.100 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.612 -1.269 7.238 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.719 -3.650 7.182 1.00 0.00 C ATOM 714 CE1 TYR A 52 5.976 -1.208 7.448 1.00 0.00 C ATOM 715 CE2 TYR A 52 6.083 -3.599 7.394 1.00 0.00 C ATOM 716 CZ TYR A 52 6.707 -2.375 7.526 1.00 0.00 C ATOM 717 OH TYR A 52 8.066 -2.319 7.737 1.00 0.00 O ATOM 718 H TYR A 52 0.043 -2.627 5.656 1.00 0.00 H ATOM 719 HA TYR A 52 2.399 -0.864 5.554 1.00 0.00 H ATOM 720 HB2 TYR A 52 1.983 -2.068 7.704 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.178 -3.591 6.844 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.036 -0.357 7.177 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.228 -4.607 7.078 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.465 -0.251 7.552 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.656 -4.512 7.454 1.00 0.00 H ATOM 726 HH TYR A 52 8.243 -2.324 8.680 1.00 0.00 H ATOM 727 N GLY A 53 3.076 -1.886 3.389 1.00 0.00 N ATOM 728 CA GLY A 53 3.636 -2.502 2.200 1.00 0.00 C ATOM 729 C GLY A 53 4.855 -1.763 1.683 1.00 0.00 C ATOM 730 O GLY A 53 5.344 -0.835 2.326 1.00 0.00 O ATOM 731 H GLY A 53 3.061 -0.909 3.471 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.917 -3.519 2.432 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.883 -2.515 1.426 1.00 0.00 H ATOM 734 N GLU A 54 5.346 -2.176 0.519 1.00 0.00 N ATOM 735 CA GLU A 54 6.517 -1.548 -0.081 1.00 0.00 C ATOM 736 C GLU A 54 6.386 -1.493 -1.601 1.00 0.00 C ATOM 737 O GLU A 54 5.851 -2.412 -2.223 1.00 0.00 O ATOM 738 CB GLU A 54 7.787 -2.309 0.305 1.00 0.00 C ATOM 739 CG GLU A 54 7.980 -3.602 -0.468 1.00 0.00 C ATOM 740 CD GLU A 54 6.909 -4.631 -0.162 1.00 0.00 C ATOM 741 OE1 GLU A 54 5.817 -4.546 -0.763 1.00 0.00 O ATOM 742 OE2 GLU A 54 7.161 -5.519 0.678 1.00 0.00 O ATOM 743 H GLU A 54 4.912 -2.922 0.054 1.00 0.00 H ATOM 744 HA GLU A 54 6.583 -0.539 0.298 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.642 -1.674 0.125 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.743 -2.547 1.358 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.955 -3.382 -1.525 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.943 -4.020 -0.212 1.00 0.00 H ATOM 749 N LEU A 55 6.877 -0.410 -2.192 1.00 0.00 N ATOM 750 CA LEU A 55 6.815 -0.234 -3.639 1.00 0.00 C ATOM 751 C LEU A 55 8.091 0.418 -4.163 1.00 0.00 C ATOM 752 O LEU A 55 8.422 1.544 -3.795 1.00 0.00 O ATOM 753 CB LEU A 55 5.602 0.617 -4.018 1.00 0.00 C ATOM 754 CG LEU A 55 5.412 0.889 -5.510 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.639 -0.246 -6.165 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.698 2.216 -5.724 1.00 0.00 C ATOM 757 H LEU A 55 7.292 0.288 -1.644 1.00 0.00 H ATOM 758 HA LEU A 55 6.714 -1.211 -4.088 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.719 0.111 -3.659 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.698 1.570 -3.516 1.00 0.00 H ATOM 761 HG LEU A 55 6.381 0.949 -5.985 1.00 0.00 H ATOM 762 HD11 LEU A 55 4.401 -0.993 -5.424 1.00 0.00 H ATOM 763 HD12 LEU A 55 5.242 -0.690 -6.943 1.00 0.00 H ATOM 764 HD13 LEU A 55 3.727 0.141 -6.595 1.00 0.00 H ATOM 765 HD21 LEU A 55 3.636 2.043 -5.812 1.00 0.00 H ATOM 766 HD22 LEU A 55 5.063 2.679 -6.629 1.00 0.00 H ATOM 767 HD23 LEU A 55 4.890 2.867 -4.884 1.00 0.00 H ATOM 768 N GLY A 56 8.803 -0.298 -5.028 1.00 0.00 N ATOM 769 CA GLY A 56 10.033 0.227 -5.591 1.00 0.00 C ATOM 770 C GLY A 56 11.246 -0.104 -4.745 1.00 0.00 C ATOM 771 O GLY A 56 12.383 0.047 -5.190 1.00 0.00 O ATOM 772 H GLY A 56 8.491 -1.191 -5.286 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.171 -0.188 -6.578 1.00 0.00 H ATOM 774 HA3 GLY A 56 9.948 1.301 -5.672 1.00 0.00 H ATOM 775 N GLY A 57 11.004 -0.558 -3.518 1.00 0.00 N ATOM 776 CA GLY A 57 12.096 -0.902 -2.626 1.00 0.00 C ATOM 777 C GLY A 57 12.073 -0.096 -1.343 1.00 0.00 C ATOM 778 O GLY A 57 13.069 -0.034 -0.622 1.00 0.00 O ATOM 779 H GLY A 57 10.077 -0.658 -3.217 1.00 0.00 H ATOM 780 HA2 GLY A 57 12.028 -1.952 -2.381 1.00 0.00 H ATOM 781 HA3 GLY A 57 13.032 -0.722 -3.135 1.00 0.00 H ATOM 782 N HIS A 58 10.934 0.526 -1.057 1.00 0.00 N ATOM 783 CA HIS A 58 10.785 1.335 0.148 1.00 0.00 C ATOM 784 C HIS A 58 9.536 0.929 0.924 1.00 0.00 C ATOM 785 O HIS A 58 8.441 0.865 0.367 1.00 0.00 O ATOM 786 CB HIS A 58 10.715 2.819 -0.213 1.00 0.00 C ATOM 787 CG HIS A 58 12.021 3.384 -0.681 1.00 0.00 C ATOM 788 ND1 HIS A 58 12.928 3.984 0.166 1.00 0.00 N ATOM 789 CD2 HIS A 58 12.572 3.435 -1.917 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.979 4.383 -0.528 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.788 4.061 -1.795 1.00 0.00 N ATOM 792 H HIS A 58 10.175 0.439 -1.671 1.00 0.00 H ATOM 793 HA HIS A 58 11.651 1.165 0.769 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.993 2.956 -1.005 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.402 3.380 0.655 1.00 0.00 H ATOM 796 HD1 HIS A 58 12.817 4.103 1.132 1.00 0.00 H ATOM 797 HD2 HIS A 58 12.136 3.055 -2.830 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.847 4.885 -0.128 1.00 0.00 H ATOM 799 N ARG A 59 9.710 0.654 2.213 1.00 0.00 N ATOM 800 CA ARG A 59 8.597 0.252 3.065 1.00 0.00 C ATOM 801 C ARG A 59 7.958 1.466 3.733 1.00 0.00 C ATOM 802 O ARG A 59 8.608 2.491 3.933 1.00 0.00 O ATOM 803 CB ARG A 59 9.074 -0.737 4.130 1.00 0.00 C ATOM 804 CG ARG A 59 9.214 -2.162 3.619 1.00 0.00 C ATOM 805 CD ARG A 59 10.153 -2.978 4.494 1.00 0.00 C ATOM 806 NE ARG A 59 11.535 -2.906 4.029 1.00 0.00 N ATOM 807 CZ ARG A 59 12.583 -3.200 4.791 1.00 0.00 C ATOM 808 NH1 ARG A 59 12.406 -3.585 6.048 1.00 0.00 N ATOM 809 NH2 ARG A 59 13.811 -3.111 4.296 1.00 0.00 N ATOM 810 H ARG A 59 10.608 0.723 2.600 1.00 0.00 H ATOM 811 HA ARG A 59 7.860 -0.231 2.442 1.00 0.00 H ATOM 812 HB2 ARG A 59 10.037 -0.415 4.499 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.367 -0.738 4.946 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.241 -2.631 3.619 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.605 -2.136 2.613 1.00 0.00 H ATOM 816 HD2 ARG A 59 10.103 -2.599 5.504 1.00 0.00 H ATOM 817 HD3 ARG A 59 9.831 -4.008 4.480 1.00 0.00 H ATOM 818 HE ARG A 59 11.689 -2.624 3.104 1.00 0.00 H ATOM 819 HH11 ARG A 59 11.482 -3.654 6.423 1.00 0.00 H ATOM 820 HH12 ARG A 59 13.197 -3.807 6.619 1.00 0.00 H ATOM 821 HH21 ARG A 59 13.948 -2.822 3.349 1.00 0.00 H ATOM 822 HH22 ARG A 59 14.598 -3.332 4.870 1.00 0.00 H ATOM 823 N GLY A 60 6.679 1.342 4.075 1.00 0.00 N ATOM 824 CA GLY A 60 5.973 2.436 4.716 1.00 0.00 C ATOM 825 C GLY A 60 4.477 2.201 4.782 1.00 0.00 C ATOM 826 O GLY A 60 3.990 1.137 4.395 1.00 0.00 O ATOM 827 H GLY A 60 6.211 0.500 3.891 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.353 2.556 5.720 1.00 0.00 H ATOM 829 HA3 GLY A 60 6.159 3.343 4.160 1.00 0.00 H ATOM 830 N LEU A 61 3.745 3.194 5.275 1.00 0.00 N ATOM 831 CA LEU A 61 2.295 3.090 5.392 1.00 0.00 C ATOM 832 C LEU A 61 1.608 3.595 4.127 1.00 0.00 C ATOM 833 O LEU A 61 1.881 4.700 3.659 1.00 0.00 O ATOM 834 CB LEU A 61 1.803 3.884 6.604 1.00 0.00 C ATOM 835 CG LEU A 61 2.053 3.245 7.971 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.656 4.200 9.086 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.293 1.933 8.093 1.00 0.00 C ATOM 838 H LEU A 61 4.189 4.016 5.567 1.00 0.00 H ATOM 839 HA LEU A 61 2.047 2.048 5.530 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.296 4.843 6.592 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.737 4.026 6.494 1.00 0.00 H ATOM 842 HG LEU A 61 3.108 3.033 8.074 1.00 0.00 H ATOM 843 HD11 LEU A 61 2.066 3.851 10.021 1.00 0.00 H ATOM 844 HD12 LEU A 61 0.579 4.241 9.158 1.00 0.00 H ATOM 845 HD13 LEU A 61 2.040 5.186 8.869 1.00 0.00 H ATOM 846 HD21 LEU A 61 0.237 2.115 7.964 1.00 0.00 H ATOM 847 HD22 LEU A 61 1.468 1.506 9.070 1.00 0.00 H ATOM 848 HD23 LEU A 61 1.636 1.246 7.333 1.00 0.00 H ATOM 849 N VAL A 62 0.715 2.777 3.578 1.00 0.00 N ATOM 850 CA VAL A 62 -0.013 3.142 2.369 1.00 0.00 C ATOM 851 C VAL A 62 -1.505 3.288 2.648 1.00 0.00 C ATOM 852 O VAL A 62 -2.042 2.719 3.599 1.00 0.00 O ATOM 853 CB VAL A 62 0.190 2.097 1.255 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.545 2.282 0.590 1.00 0.00 C ATOM 855 CG2 VAL A 62 0.047 0.690 1.813 1.00 0.00 C ATOM 856 H VAL A 62 0.541 1.909 3.997 1.00 0.00 H ATOM 857 HA VAL A 62 0.372 4.089 2.019 1.00 0.00 H ATOM 858 HB VAL A 62 -0.576 2.245 0.507 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.730 3.335 0.437 1.00 0.00 H ATOM 860 HG12 VAL A 62 2.316 1.868 1.224 1.00 0.00 H ATOM 861 HG13 VAL A 62 1.551 1.773 -0.363 1.00 0.00 H ATOM 862 HG21 VAL A 62 -0.397 0.049 1.066 1.00 0.00 H ATOM 863 HG22 VAL A 62 1.021 0.309 2.081 1.00 0.00 H ATOM 864 HG23 VAL A 62 -0.584 0.711 2.690 1.00 0.00 H ATOM 865 N PRO A 63 -2.192 4.068 1.801 1.00 0.00 N ATOM 866 CA PRO A 63 -3.632 4.306 1.935 1.00 0.00 C ATOM 867 C PRO A 63 -4.458 3.064 1.616 1.00 0.00 C ATOM 868 O PRO A 63 -4.294 2.454 0.560 1.00 0.00 O ATOM 869 CB PRO A 63 -3.907 5.409 0.910 1.00 0.00 C ATOM 870 CG PRO A 63 -2.826 5.259 -0.105 1.00 0.00 C ATOM 871 CD PRO A 63 -1.616 4.777 0.646 1.00 0.00 C ATOM 872 HA PRO A 63 -3.885 4.661 2.924 1.00 0.00 H ATOM 873 HB2 PRO A 63 -4.884 5.262 0.472 1.00 0.00 H ATOM 874 HB3 PRO A 63 -3.864 6.373 1.392 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.119 4.535 -0.850 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.624 6.214 -0.568 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.034 4.105 0.032 1.00 0.00 H ATOM 878 HD3 PRO A 63 -1.014 5.613 0.969 1.00 0.00 H ATOM 879 N ALA A 64 -5.344 2.696 2.535 1.00 0.00 N ATOM 880 CA ALA A 64 -6.197 1.529 2.350 1.00 0.00 C ATOM 881 C ALA A 64 -7.496 1.904 1.645 1.00 0.00 C ATOM 882 O ALA A 64 -8.429 1.103 1.573 1.00 0.00 O ATOM 883 CB ALA A 64 -6.491 0.872 3.691 1.00 0.00 C ATOM 884 H ALA A 64 -5.428 3.224 3.357 1.00 0.00 H ATOM 885 HA ALA A 64 -5.660 0.817 1.739 1.00 0.00 H ATOM 886 HB1 ALA A 64 -7.160 1.501 4.260 1.00 0.00 H ATOM 887 HB2 ALA A 64 -6.955 -0.090 3.525 1.00 0.00 H ATOM 888 HB3 ALA A 64 -5.569 0.739 4.236 1.00 0.00 H ATOM 889 N HIS A 65 -7.551 3.127 1.127 1.00 0.00 N ATOM 890 CA HIS A 65 -8.737 3.608 0.428 1.00 0.00 C ATOM 891 C HIS A 65 -8.424 3.898 -1.037 1.00 0.00 C ATOM 892 O HIS A 65 -9.309 3.853 -1.892 1.00 0.00 O ATOM 893 CB HIS A 65 -9.278 4.867 1.105 1.00 0.00 C ATOM 894 CG HIS A 65 -8.271 5.971 1.211 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.233 5.958 2.119 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.145 7.124 0.514 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.514 7.057 1.977 1.00 0.00 C ATOM 898 NE2 HIS A 65 -7.046 7.782 1.010 1.00 0.00 N ATOM 899 H HIS A 65 -6.776 3.719 1.217 1.00 0.00 H ATOM 900 HA HIS A 65 -9.488 2.833 0.476 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.119 5.240 0.539 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.606 4.619 2.105 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.052 5.250 2.771 1.00 0.00 H ATOM 904 HD2 HIS A 65 -8.790 7.466 -0.284 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.640 7.319 2.554 1.00 0.00 H ATOM 906 N LEU A 66 -7.161 4.197 -1.319 1.00 0.00 N ATOM 907 CA LEU A 66 -6.731 4.496 -2.680 1.00 0.00 C ATOM 908 C LEU A 66 -6.410 3.214 -3.443 1.00 0.00 C ATOM 909 O LEU A 66 -6.518 3.165 -4.669 1.00 0.00 O ATOM 910 CB LEU A 66 -5.506 5.411 -2.660 1.00 0.00 C ATOM 911 CG LEU A 66 -5.702 6.781 -2.008 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.384 7.538 -1.951 1.00 0.00 C ATOM 913 CD2 LEU A 66 -6.750 7.585 -2.763 1.00 0.00 C ATOM 914 H LEU A 66 -6.501 4.218 -0.595 1.00 0.00 H ATOM 915 HA LEU A 66 -7.542 5.004 -3.180 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.720 4.900 -2.125 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.197 5.572 -3.683 1.00 0.00 H ATOM 918 HG LEU A 66 -6.051 6.643 -0.994 1.00 0.00 H ATOM 919 HD11 LEU A 66 -3.574 6.870 -2.200 1.00 0.00 H ATOM 920 HD12 LEU A 66 -4.237 7.929 -0.955 1.00 0.00 H ATOM 921 HD13 LEU A 66 -4.408 8.355 -2.658 1.00 0.00 H ATOM 922 HD21 LEU A 66 -6.458 7.673 -3.799 1.00 0.00 H ATOM 923 HD22 LEU A 66 -6.830 8.570 -2.327 1.00 0.00 H ATOM 924 HD23 LEU A 66 -7.704 7.084 -2.698 1.00 0.00 H ATOM 925 N LEU A 67 -6.016 2.179 -2.710 1.00 0.00 N ATOM 926 CA LEU A 67 -5.682 0.895 -3.317 1.00 0.00 C ATOM 927 C LEU A 67 -6.933 0.199 -3.845 1.00 0.00 C ATOM 928 O LEU A 67 -8.055 0.587 -3.519 1.00 0.00 O ATOM 929 CB LEU A 67 -4.975 -0.003 -2.301 1.00 0.00 C ATOM 930 CG LEU A 67 -3.548 0.400 -1.926 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.957 -0.588 -0.933 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.677 0.496 -3.170 1.00 0.00 C ATOM 933 H LEU A 67 -5.949 2.278 -1.738 1.00 0.00 H ATOM 934 HA LEU A 67 -5.014 1.084 -4.145 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.565 -0.008 -1.398 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.940 -1.002 -2.712 1.00 0.00 H ATOM 937 HG LEU A 67 -3.568 1.374 -1.455 1.00 0.00 H ATOM 938 HD11 LEU A 67 -2.110 -1.085 -1.381 1.00 0.00 H ATOM 939 HD12 LEU A 67 -3.705 -1.321 -0.666 1.00 0.00 H ATOM 940 HD13 LEU A 67 -2.639 -0.060 -0.046 1.00 0.00 H ATOM 941 HD21 LEU A 67 -3.036 1.295 -3.800 1.00 0.00 H ATOM 942 HD22 LEU A 67 -2.720 -0.438 -3.711 1.00 0.00 H ATOM 943 HD23 LEU A 67 -1.656 0.696 -2.879 1.00 0.00 H ATOM 944 N ASP A 68 -6.731 -0.831 -4.659 1.00 0.00 N ATOM 945 CA ASP A 68 -7.843 -1.583 -5.229 1.00 0.00 C ATOM 946 C ASP A 68 -7.582 -3.084 -5.147 1.00 0.00 C ATOM 947 O ASP A 68 -6.475 -3.548 -5.423 1.00 0.00 O ATOM 948 CB ASP A 68 -8.073 -1.172 -6.684 1.00 0.00 C ATOM 949 CG ASP A 68 -9.469 -1.511 -7.168 1.00 0.00 C ATOM 950 OD1 ASP A 68 -9.969 -2.600 -6.819 1.00 0.00 O ATOM 951 OD2 ASP A 68 -10.061 -0.687 -7.897 1.00 0.00 O ATOM 952 H ASP A 68 -5.813 -1.092 -4.881 1.00 0.00 H ATOM 953 HA ASP A 68 -8.728 -1.353 -4.655 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.929 -0.105 -6.776 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.358 -1.682 -7.313 1.00 0.00 H ATOM 956 N HIS A 69 -8.608 -3.838 -4.766 1.00 0.00 N ATOM 957 CA HIS A 69 -8.489 -5.287 -4.647 1.00 0.00 C ATOM 958 C HIS A 69 -8.592 -5.955 -6.015 1.00 0.00 C ATOM 959 O HIS A 69 -9.681 -6.083 -6.573 1.00 0.00 O ATOM 960 CB HIS A 69 -9.572 -5.834 -3.717 1.00 0.00 C ATOM 961 CG HIS A 69 -9.547 -5.230 -2.347 1.00 0.00 C ATOM 962 ND1 HIS A 69 -9.949 -3.936 -2.088 1.00 0.00 N ATOM 963 CD2 HIS A 69 -9.165 -5.749 -1.157 1.00 0.00 C ATOM 964 CE1 HIS A 69 -9.815 -3.686 -0.798 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.341 -4.770 -0.210 1.00 0.00 N ATOM 966 H HIS A 69 -9.465 -3.410 -4.560 1.00 0.00 H ATOM 967 HA HIS A 69 -7.520 -5.507 -4.225 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.542 -5.636 -4.149 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.442 -6.902 -3.612 1.00 0.00 H ATOM 970 HD1 HIS A 69 -10.282 -3.297 -2.751 1.00 0.00 H ATOM 971 HD2 HIS A 69 -8.791 -6.748 -0.983 1.00 0.00 H ATOM 972 HE1 HIS A 69 -10.052 -2.755 -0.306 1.00 0.00 H ATOM 973 N MET A 70 -7.451 -6.377 -6.550 1.00 0.00 N ATOM 974 CA MET A 70 -7.414 -7.031 -7.852 1.00 0.00 C ATOM 975 C MET A 70 -8.351 -8.234 -7.884 1.00 0.00 C ATOM 976 O MET A 70 -9.023 -8.483 -8.885 1.00 0.00 O ATOM 977 CB MET A 70 -5.987 -7.473 -8.184 1.00 0.00 C ATOM 978 CG MET A 70 -5.178 -6.415 -8.916 1.00 0.00 C ATOM 979 SD MET A 70 -3.790 -7.112 -9.832 1.00 0.00 S ATOM 980 CE MET A 70 -2.430 -6.724 -8.733 1.00 0.00 C ATOM 981 H MET A 70 -6.614 -6.246 -6.057 1.00 0.00 H ATOM 982 HA MET A 70 -7.740 -6.315 -8.592 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.475 -7.716 -7.265 1.00 0.00 H ATOM 984 HB3 MET A 70 -6.031 -8.355 -8.806 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.825 -5.901 -9.610 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.796 -5.710 -8.193 1.00 0.00 H ATOM 987 HE1 MET A 70 -2.742 -5.967 -8.028 1.00 0.00 H ATOM 988 HE2 MET A 70 -2.133 -7.614 -8.198 1.00 0.00 H ATOM 989 HE3 MET A 70 -1.595 -6.356 -9.311 1.00 0.00 H ATOM 990 N SER A 71 -8.392 -8.976 -6.782 1.00 0.00 N ATOM 991 CA SER A 71 -9.244 -10.155 -6.685 1.00 0.00 C ATOM 992 C SER A 71 -8.945 -11.136 -7.814 1.00 0.00 C ATOM 993 O SER A 71 -9.827 -11.864 -8.271 1.00 0.00 O ATOM 994 CB SER A 71 -10.719 -9.749 -6.725 1.00 0.00 C ATOM 995 OG SER A 71 -11.528 -10.701 -6.057 1.00 0.00 O ATOM 996 H SER A 71 -7.832 -8.726 -6.017 1.00 0.00 H ATOM 997 HA SER A 71 -9.038 -10.637 -5.741 1.00 0.00 H ATOM 998 HB2 SER A 71 -10.839 -8.791 -6.242 1.00 0.00 H ATOM 999 HB3 SER A 71 -11.042 -9.677 -7.753 1.00 0.00 H ATOM 1000 HG SER A 71 -12.450 -10.443 -6.127 1.00 0.00 H ATOM 1001 N LEU A 72 -7.693 -11.150 -8.261 1.00 0.00 N ATOM 1002 CA LEU A 72 -7.275 -12.042 -9.337 1.00 0.00 C ATOM 1003 C LEU A 72 -7.203 -13.486 -8.851 1.00 0.00 C ATOM 1004 O LEU A 72 -6.778 -13.753 -7.727 1.00 0.00 O ATOM 1005 CB LEU A 72 -5.915 -11.608 -9.886 1.00 0.00 C ATOM 1006 CG LEU A 72 -5.580 -12.079 -11.301 1.00 0.00 C ATOM 1007 CD1 LEU A 72 -6.421 -11.333 -12.325 1.00 0.00 C ATOM 1008 CD2 LEU A 72 -4.098 -11.893 -11.589 1.00 0.00 C ATOM 1009 H LEU A 72 -7.035 -10.548 -7.858 1.00 0.00 H ATOM 1010 HA LEU A 72 -8.010 -11.976 -10.126 1.00 0.00 H ATOM 1011 HB2 LEU A 72 -5.885 -10.529 -9.881 1.00 0.00 H ATOM 1012 HB3 LEU A 72 -5.154 -11.990 -9.220 1.00 0.00 H ATOM 1013 HG LEU A 72 -5.809 -13.133 -11.386 1.00 0.00 H ATOM 1014 HD11 LEU A 72 -5.818 -10.577 -12.805 1.00 0.00 H ATOM 1015 HD12 LEU A 72 -7.259 -10.864 -11.830 1.00 0.00 H ATOM 1016 HD13 LEU A 72 -6.786 -12.028 -13.067 1.00 0.00 H ATOM 1017 HD21 LEU A 72 -3.875 -12.260 -12.580 1.00 0.00 H ATOM 1018 HD22 LEU A 72 -3.519 -12.444 -10.862 1.00 0.00 H ATOM 1019 HD23 LEU A 72 -3.848 -10.844 -11.527 1.00 0.00 H ATOM 1020 N HIS A 73 -7.620 -14.414 -9.707 1.00 0.00 N ATOM 1021 CA HIS A 73 -7.600 -15.832 -9.365 1.00 0.00 C ATOM 1022 C HIS A 73 -6.592 -16.584 -10.229 1.00 0.00 C ATOM 1023 O HIS A 73 -6.204 -16.117 -11.299 1.00 0.00 O ATOM 1024 CB HIS A 73 -8.992 -16.440 -9.540 1.00 0.00 C ATOM 1025 CG HIS A 73 -9.546 -16.280 -10.922 1.00 0.00 C ATOM 1026 ND1 HIS A 73 -9.170 -17.079 -11.981 1.00 0.00 N ATOM 1027 CD2 HIS A 73 -10.456 -15.408 -11.416 1.00 0.00 C ATOM 1028 CE1 HIS A 73 -9.823 -16.704 -13.066 1.00 0.00 C ATOM 1029 NE2 HIS A 73 -10.610 -15.692 -12.750 1.00 0.00 N ATOM 1030 H HIS A 73 -7.948 -14.139 -10.588 1.00 0.00 H ATOM 1031 HA HIS A 73 -7.305 -15.920 -8.331 1.00 0.00 H ATOM 1032 HB2 HIS A 73 -8.946 -17.496 -9.321 1.00 0.00 H ATOM 1033 HB3 HIS A 73 -9.675 -15.964 -8.851 1.00 0.00 H ATOM 1034 HD1 HIS A 73 -8.520 -17.812 -11.942 1.00 0.00 H ATOM 1035 HD2 HIS A 73 -10.966 -14.631 -10.863 1.00 0.00 H ATOM 1036 HE1 HIS A 73 -9.730 -17.150 -14.046 1.00 0.00 H ATOM 1037 N GLY A 74 -6.170 -17.753 -9.755 1.00 0.00 N ATOM 1038 CA GLY A 74 -5.210 -18.551 -10.496 1.00 0.00 C ATOM 1039 C GLY A 74 -4.339 -19.399 -9.590 1.00 0.00 C ATOM 1040 O GLY A 74 -4.007 -20.537 -9.924 1.00 0.00 O ATOM 1041 H GLY A 74 -6.513 -18.076 -8.896 1.00 0.00 H ATOM 1042 HA2 GLY A 74 -5.744 -19.199 -11.175 1.00 0.00 H ATOM 1043 HA3 GLY A 74 -4.576 -17.890 -11.069 1.00 0.00 H ATOM 1044 N HIS A 75 -3.967 -18.844 -8.441 1.00 0.00 N ATOM 1045 CA HIS A 75 -3.128 -19.558 -7.485 1.00 0.00 C ATOM 1046 C HIS A 75 -3.976 -20.196 -6.388 1.00 0.00 C ATOM 1047 O HIS A 75 -4.750 -19.515 -5.714 1.00 0.00 O ATOM 1048 CB HIS A 75 -2.103 -18.607 -6.865 1.00 0.00 C ATOM 1049 CG HIS A 75 -1.129 -18.048 -7.856 1.00 0.00 C ATOM 1050 ND1 HIS A 75 -0.431 -18.831 -8.750 1.00 0.00 N ATOM 1051 CD2 HIS A 75 -0.740 -16.773 -8.091 1.00 0.00 C ATOM 1052 CE1 HIS A 75 0.347 -18.063 -9.491 1.00 0.00 C ATOM 1053 NE2 HIS A 75 0.177 -16.809 -9.112 1.00 0.00 N ATOM 1054 H HIS A 75 -4.264 -17.935 -8.231 1.00 0.00 H ATOM 1055 HA HIS A 75 -2.606 -20.337 -8.018 1.00 0.00 H ATOM 1056 HB2 HIS A 75 -2.622 -17.778 -6.406 1.00 0.00 H ATOM 1057 HB3 HIS A 75 -1.541 -19.137 -6.109 1.00 0.00 H ATOM 1058 HD1 HIS A 75 -0.495 -19.806 -8.827 1.00 0.00 H ATOM 1059 HD2 HIS A 75 -1.087 -15.890 -7.573 1.00 0.00 H ATOM 1060 HE1 HIS A 75 1.008 -18.402 -10.275 1.00 0.00 H TER 1061 HIS A 75