ATOM 24 N ASP A 727 1.894 3.285 -12.231 1.00 1.00 N ATOM 25 CA ASP A 727 2.743 2.153 -12.603 1.00 1.00 C ATOM 26 C ASP A 727 3.900 1.880 -11.638 1.00 1.00 C ATOM 27 O ASP A 727 4.154 0.725 -11.291 1.00 1.00 O ATOM 28 CB ASP A 727 3.243 2.415 -14.031 1.00 1.00 C ATOM 29 CG ASP A 727 3.707 1.176 -14.798 1.00 1.00 C ATOM 30 OD1 ASP A 727 3.276 0.050 -14.467 1.00 1.00 O ATOM 31 OD2 ASP A 727 4.368 1.356 -15.848 1.00 1.00 O ATOM 32 H ASP A 727 1.689 3.929 -12.989 1.00 1.00 H ATOM 33 HA ASP A 727 2.106 1.268 -12.625 1.00 1.00 H ATOM 34 HB2 ASP A 727 2.419 2.844 -14.601 1.00 1.00 H ATOM 35 HB3 ASP A 727 4.043 3.151 -14.002 1.00 1.00 H ATOM 36 N HIS A 728 4.562 2.935 -11.151 1.00 1.00 N ATOM 37 CA HIS A 728 5.680 2.837 -10.215 1.00 1.00 C ATOM 38 C HIS A 728 5.266 2.077 -8.952 1.00 1.00 C ATOM 39 O HIS A 728 5.875 1.069 -8.569 1.00 1.00 O ATOM 40 CB HIS A 728 6.175 4.244 -9.845 1.00 1.00 C ATOM 41 CG HIS A 728 6.486 5.124 -11.023 1.00 1.00 C ATOM 42 ND1 HIS A 728 5.745 6.210 -11.433 1.00 1.00 N ATOM 43 CD2 HIS A 728 7.555 5.000 -11.865 1.00 1.00 C ATOM 44 CE1 HIS A 728 6.359 6.741 -12.501 1.00 1.00 C ATOM 45 NE2 HIS A 728 7.464 6.036 -12.807 1.00 1.00 N ATOM 46 H HIS A 728 4.326 3.846 -11.511 1.00 1.00 H ATOM 47 HA HIS A 728 6.490 2.296 -10.705 1.00 1.00 H ATOM 48 HB2 HIS A 728 5.415 4.747 -9.246 1.00 1.00 H ATOM 49 HB3 HIS A 728 7.072 4.149 -9.231 1.00 1.00 H ATOM 50 HD1 HIS A 728 4.903 6.581 -10.994 1.00 1.00 H ATOM 51 HD2 HIS A 728 8.326 4.240 -11.807 1.00 1.00 H ATOM 52 HE1 HIS A 728 6.005 7.612 -13.038 1.00 1.00 H ATOM 53 N PHE A 729 4.187 2.548 -8.322 1.00 1.00 N ATOM 54 CA PHE A 729 3.652 1.949 -7.115 1.00 1.00 C ATOM 55 C PHE A 729 3.220 0.538 -7.407 1.00 1.00 C ATOM 56 O PHE A 729 3.524 -0.343 -6.618 1.00 1.00 O ATOM 57 CB PHE A 729 2.450 2.725 -6.588 1.00 1.00 C ATOM 58 CG PHE A 729 2.828 4.120 -6.188 1.00 1.00 C ATOM 59 CD1 PHE A 729 2.786 5.164 -7.129 1.00 1.00 C ATOM 60 CD2 PHE A 729 3.324 4.344 -4.894 1.00 1.00 C ATOM 61 CE1 PHE A 729 3.189 6.452 -6.762 1.00 1.00 C ATOM 62 CE2 PHE A 729 3.779 5.622 -4.547 1.00 1.00 C ATOM 63 CZ PHE A 729 3.690 6.679 -5.474 1.00 1.00 C ATOM 64 H PHE A 729 3.701 3.332 -8.729 1.00 1.00 H ATOM 65 HA PHE A 729 4.433 1.931 -6.353 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.668 2.747 -7.344 1.00 1.00 H ATOM 67 HB3 PHE A 729 2.048 2.203 -5.718 1.00 1.00 H ATOM 68 HD1 PHE A 729 2.449 4.986 -8.138 1.00 1.00 H ATOM 69 HD2 PHE A 729 3.376 3.535 -4.177 1.00 1.00 H ATOM 70 HE1 PHE A 729 3.117 7.266 -7.469 1.00 1.00 H ATOM 71 HE2 PHE A 729 4.184 5.777 -3.559 1.00 1.00 H ATOM 72 HZ PHE A 729 3.991 7.678 -5.202 1.00 1.00 H ATOM 73 N ARG A 730 2.534 0.308 -8.528 1.00 1.00 N ATOM 74 CA ARG A 730 2.113 -1.037 -8.881 1.00 1.00 C ATOM 75 C ARG A 730 3.323 -1.969 -8.886 1.00 1.00 C ATOM 76 O ARG A 730 3.243 -3.015 -8.262 1.00 1.00 O ATOM 77 CB ARG A 730 1.342 -1.005 -10.202 1.00 1.00 C ATOM 78 CG ARG A 730 0.597 -2.318 -10.470 1.00 1.00 C ATOM 79 CD ARG A 730 -0.111 -2.165 -11.813 1.00 1.00 C ATOM 80 NE ARG A 730 -0.915 -3.340 -12.168 1.00 1.00 N ATOM 81 CZ ARG A 730 -1.257 -3.658 -13.423 1.00 1.00 C ATOM 82 NH1 ARG A 730 -0.850 -2.913 -14.441 1.00 1.00 N ATOM 83 NH2 ARG A 730 -2.034 -4.701 -13.679 1.00 1.00 N ATOM 84 H ARG A 730 2.340 1.084 -9.153 1.00 1.00 H ATOM 85 HA ARG A 730 1.443 -1.389 -8.096 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.609 -0.197 -10.161 1.00 1.00 H ATOM 87 HB3 ARG A 730 2.028 -0.799 -11.021 1.00 1.00 H ATOM 88 HG2 ARG A 730 1.302 -3.150 -10.521 1.00 1.00 H ATOM 89 HG3 ARG A 730 -0.133 -2.500 -9.681 1.00 1.00 H ATOM 90 HD2 ARG A 730 -0.763 -1.292 -11.787 1.00 1.00 H ATOM 91 HD3 ARG A 730 0.655 -2.007 -12.571 1.00 1.00 H ATOM 92 HE ARG A 730 -1.234 -3.910 -11.387 1.00 1.00 H ATOM 93 HH11 ARG A 730 -0.223 -2.113 -14.314 1.00 1.00 H ATOM 94 HH12 ARG A 730 -1.148 -3.083 -15.397 1.00 1.00 H ATOM 95 HH21 ARG A 730 -2.428 -5.286 -12.943 1.00 1.00 H ATOM 96 HH22 ARG A 730 -2.219 -4.956 -14.645 1.00 1.00 H ATOM 97 N ALA A 731 4.460 -1.578 -9.472 1.00 1.00 N ATOM 98 CA ALA A 731 5.665 -2.400 -9.443 1.00 1.00 C ATOM 99 C ALA A 731 6.175 -2.623 -8.013 1.00 1.00 C ATOM 100 O ALA A 731 6.610 -3.733 -7.690 1.00 1.00 O ATOM 101 CB ALA A 731 6.754 -1.781 -10.324 1.00 1.00 C ATOM 102 H ALA A 731 4.498 -0.673 -9.924 1.00 1.00 H ATOM 103 HA ALA A 731 5.399 -3.378 -9.843 1.00 1.00 H ATOM 104 HB1 ALA A 731 7.095 -0.838 -9.900 1.00 1.00 H ATOM 105 HB2 ALA A 731 7.600 -2.465 -10.389 1.00 1.00 H ATOM 106 HB3 ALA A 731 6.372 -1.604 -11.329 1.00 1.00 H ATOM 107 N MET A 732 6.131 -1.604 -7.147 1.00 1.00 N ATOM 108 CA MET A 732 6.494 -1.766 -5.741 1.00 1.00 C ATOM 109 C MET A 732 5.589 -2.802 -5.064 1.00 1.00 C ATOM 110 O MET A 732 6.074 -3.690 -4.359 1.00 1.00 O ATOM 111 CB MET A 732 6.393 -0.436 -4.991 1.00 1.00 C ATOM 112 CG MET A 732 7.402 0.633 -5.424 1.00 1.00 C ATOM 113 SD MET A 732 7.176 2.221 -4.571 1.00 1.00 S ATOM 114 CE MET A 732 8.225 1.963 -3.115 1.00 1.00 C ATOM 115 H MET A 732 5.819 -0.687 -7.461 1.00 1.00 H ATOM 116 HA MET A 732 7.518 -2.127 -5.679 1.00 1.00 H ATOM 117 HB2 MET A 732 5.397 -0.032 -5.112 1.00 1.00 H ATOM 118 HB3 MET A 732 6.512 -0.645 -3.936 1.00 1.00 H ATOM 119 HG2 MET A 732 8.415 0.268 -5.253 1.00 1.00 H ATOM 120 HG3 MET A 732 7.286 0.809 -6.492 1.00 1.00 H ATOM 121 HE1 MET A 732 7.945 1.038 -2.612 1.00 1.00 H ATOM 122 HE2 MET A 732 9.268 1.899 -3.424 1.00 1.00 H ATOM 123 HE3 MET A 732 8.116 2.800 -2.426 1.00 1.00 H ATOM 124 N ILE A 733 4.274 -2.697 -5.264 1.00 1.00 N ATOM 125 CA ILE A 733 3.318 -3.648 -4.707 1.00 1.00 C ATOM 126 C ILE A 733 3.545 -5.045 -5.293 1.00 1.00 C ATOM 127 O ILE A 733 3.491 -6.016 -4.546 1.00 1.00 O ATOM 128 CB ILE A 733 1.843 -3.162 -4.785 1.00 1.00 C ATOM 129 CG1 ILE A 733 1.688 -1.695 -4.315 1.00 1.00 C ATOM 130 CG2 ILE A 733 0.995 -4.062 -3.880 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.358 -1.228 -3.715 1.00 1.00 C ATOM 132 H ILE A 733 3.954 -1.904 -5.808 1.00 1.00 H ATOM 133 HA ILE A 733 3.575 -3.731 -3.660 1.00 1.00 H ATOM 134 HB ILE A 733 1.483 -3.251 -5.811 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.453 -1.492 -3.576 1.00 1.00 H ATOM 136 HG13 ILE A 733 1.852 -1.059 -5.171 1.00 1.00 H ATOM 137 HG21 ILE A 733 1.105 -5.100 -4.185 1.00 1.00 H ATOM 138 HG22 ILE A 733 1.325 -3.942 -2.848 1.00 1.00 H ATOM 139 HG23 ILE A 733 -0.056 -3.803 -3.975 1.00 1.00 H ATOM 140 HD11 ILE A 733 0.181 -1.712 -2.754 1.00 1.00 H ATOM 141 HD12 ILE A 733 0.411 -0.151 -3.556 1.00 1.00 H ATOM 142 HD13 ILE A 733 -0.453 -1.445 -4.402 1.00 1.00 H ATOM 143 N VAL A 734 3.893 -5.169 -6.569 1.00 1.00 N ATOM 144 CA VAL A 734 4.159 -6.457 -7.209 1.00 1.00 C ATOM 145 C VAL A 734 5.404 -7.102 -6.580 1.00 1.00 C ATOM 146 O VAL A 734 5.463 -8.325 -6.394 1.00 1.00 O ATOM 147 CB VAL A 734 4.215 -6.256 -8.738 1.00 1.00 C ATOM 148 CG1 VAL A 734 4.742 -7.483 -9.489 1.00 1.00 C ATOM 149 CG2 VAL A 734 2.811 -5.930 -9.280 1.00 1.00 C ATOM 150 H VAL A 734 3.898 -4.323 -7.128 1.00 1.00 H ATOM 151 HA VAL A 734 3.321 -7.116 -6.994 1.00 1.00 H ATOM 152 HB VAL A 734 4.874 -5.418 -8.961 1.00 1.00 H ATOM 153 HG11 VAL A 734 5.818 -7.563 -9.346 1.00 1.00 H ATOM 154 HG12 VAL A 734 4.256 -8.384 -9.118 1.00 1.00 H ATOM 155 HG13 VAL A 734 4.543 -7.386 -10.554 1.00 1.00 H ATOM 156 HG21 VAL A 734 2.194 -6.826 -9.304 1.00 1.00 H ATOM 157 HG22 VAL A 734 2.300 -5.208 -8.647 1.00 1.00 H ATOM 158 HG23 VAL A 734 2.888 -5.513 -10.280 1.00 1.00 H ATOM 159 N GLU A 735 6.399 -6.297 -6.200 1.00 1.00 N ATOM 160 CA GLU A 735 7.567 -6.791 -5.490 1.00 1.00 C ATOM 161 C GLU A 735 7.132 -7.338 -4.131 1.00 1.00 C ATOM 162 O GLU A 735 7.515 -8.453 -3.764 1.00 1.00 O ATOM 163 CB GLU A 735 8.580 -5.656 -5.339 1.00 1.00 C ATOM 164 CG GLU A 735 9.823 -6.109 -4.580 1.00 1.00 C ATOM 165 CD GLU A 735 10.768 -4.941 -4.361 1.00 1.00 C ATOM 166 OE1 GLU A 735 11.586 -4.660 -5.269 1.00 1.00 O ATOM 167 OE2 GLU A 735 10.674 -4.326 -3.274 1.00 1.00 O ATOM 168 H GLU A 735 6.333 -5.298 -6.390 1.00 1.00 H ATOM 169 HA GLU A 735 8.016 -7.604 -6.058 1.00 1.00 H ATOM 170 HB2 GLU A 735 8.856 -5.293 -6.326 1.00 1.00 H ATOM 171 HB3 GLU A 735 8.136 -4.833 -4.792 1.00 1.00 H ATOM 172 HG2 GLU A 735 9.538 -6.516 -3.609 1.00 1.00 H ATOM 173 HG3 GLU A 735 10.325 -6.885 -5.142 1.00 1.00 H ATOM 174 N PHE A 736 6.326 -6.562 -3.401 1.00 1.00 N ATOM 175 CA PHE A 736 5.803 -6.927 -2.094 1.00 1.00 C ATOM 176 C PHE A 736 4.950 -8.191 -2.182 1.00 1.00 C ATOM 177 O PHE A 736 5.076 -9.057 -1.322 1.00 1.00 O ATOM 178 CB PHE A 736 5.006 -5.747 -1.526 1.00 1.00 C ATOM 179 CG PHE A 736 4.386 -5.948 -0.152 1.00 1.00 C ATOM 180 CD1 PHE A 736 5.135 -6.488 0.914 1.00 1.00 C ATOM 181 CD2 PHE A 736 3.053 -5.551 0.072 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.549 -6.641 2.183 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.470 -5.696 1.343 1.00 1.00 C ATOM 184 CZ PHE A 736 3.217 -6.251 2.394 1.00 1.00 C ATOM 185 H PHE A 736 6.047 -5.667 -3.793 1.00 1.00 H ATOM 186 HA PHE A 736 6.652 -7.125 -1.437 1.00 1.00 H ATOM 187 HB2 PHE A 736 5.673 -4.889 -1.493 1.00 1.00 H ATOM 188 HB3 PHE A 736 4.209 -5.498 -2.222 1.00 1.00 H ATOM 189 HD1 PHE A 736 6.167 -6.774 0.772 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.474 -5.121 -0.731 1.00 1.00 H ATOM 191 HE1 PHE A 736 5.133 -7.033 2.999 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.451 -5.381 1.511 1.00 1.00 H ATOM 193 HZ PHE A 736 2.765 -6.372 3.364 1.00 1.00 H ATOM 194 N MET A 737 4.122 -8.329 -3.221 1.00 1.00 N ATOM 195 CA MET A 737 3.310 -9.503 -3.508 1.00 1.00 C ATOM 196 C MET A 737 4.189 -10.735 -3.618 1.00 1.00 C ATOM 197 O MET A 737 3.946 -11.708 -2.898 1.00 1.00 O ATOM 198 CB MET A 737 2.435 -9.294 -4.751 1.00 1.00 C ATOM 199 CG MET A 737 1.168 -8.486 -4.435 1.00 1.00 C ATOM 200 SD MET A 737 -0.043 -9.267 -3.331 1.00 1.00 S ATOM 201 CE MET A 737 -0.596 -10.656 -4.359 1.00 1.00 C ATOM 202 H MET A 737 4.056 -7.551 -3.870 1.00 1.00 H ATOM 203 HA MET A 737 2.648 -9.676 -2.678 1.00 1.00 H ATOM 204 HB2 MET A 737 3.010 -8.780 -5.519 1.00 1.00 H ATOM 205 HB3 MET A 737 2.143 -10.263 -5.154 1.00 1.00 H ATOM 206 HG2 MET A 737 1.462 -7.530 -4.002 1.00 1.00 H ATOM 207 HG3 MET A 737 0.651 -8.277 -5.367 1.00 1.00 H ATOM 208 HE1 MET A 737 -1.339 -11.242 -3.817 1.00 1.00 H ATOM 209 HE2 MET A 737 -1.035 -10.275 -5.281 1.00 1.00 H ATOM 210 HE3 MET A 737 0.247 -11.293 -4.606 1.00 1.00 H ATOM 211 N ALA A 738 5.219 -10.686 -4.466 1.00 1.00 N ATOM 212 CA ALA A 738 6.119 -11.815 -4.632 1.00 1.00 C ATOM 213 C ALA A 738 6.926 -12.098 -3.360 1.00 1.00 C ATOM 214 O ALA A 738 7.237 -13.256 -3.085 1.00 1.00 O ATOM 215 CB ALA A 738 7.055 -11.536 -5.799 1.00 1.00 C ATOM 216 H ALA A 738 5.377 -9.840 -5.009 1.00 1.00 H ATOM 217 HA ALA A 738 5.524 -12.698 -4.866 1.00 1.00 H ATOM 218 HB1 ALA A 738 7.708 -12.396 -5.952 1.00 1.00 H ATOM 219 HB2 ALA A 738 6.478 -11.361 -6.704 1.00 1.00 H ATOM 220 HB3 ALA A 738 7.653 -10.656 -5.576 1.00 1.00 H ATOM 221 N SER A 739 7.282 -11.074 -2.588 1.00 1.00 N ATOM 222 CA SER A 739 8.084 -11.238 -1.386 1.00 1.00 C ATOM 223 C SER A 739 7.249 -11.812 -0.230 1.00 1.00 C ATOM 224 O SER A 739 7.709 -12.720 0.460 1.00 1.00 O ATOM 225 CB SER A 739 8.710 -9.877 -1.042 1.00 1.00 C ATOM 226 OG SER A 739 9.606 -9.974 0.041 1.00 1.00 O ATOM 227 H SER A 739 7.053 -10.132 -2.892 1.00 1.00 H ATOM 228 HA SER A 739 8.891 -11.937 -1.610 1.00 1.00 H ATOM 229 HB2 SER A 739 9.260 -9.509 -1.909 1.00 1.00 H ATOM 230 HB3 SER A 739 7.926 -9.161 -0.795 1.00 1.00 H ATOM 231 HG SER A 739 10.194 -10.743 -0.107 1.00 1.00 H ATOM 232 N LYS A 740 6.027 -11.308 -0.023 1.00 1.00 N ATOM 233 CA LYS A 740 5.110 -11.621 1.075 1.00 1.00 C ATOM 234 C LYS A 740 5.829 -11.673 2.419 1.00 1.00 C ATOM 235 O LYS A 740 5.795 -12.693 3.101 1.00 1.00 O ATOM 236 CB LYS A 740 4.075 -12.737 0.796 1.00 1.00 C ATOM 237 CG LYS A 740 4.582 -14.156 0.497 1.00 1.00 C ATOM 238 CD LYS A 740 4.487 -14.518 -0.995 1.00 1.00 C ATOM 239 CE LYS A 740 4.636 -16.029 -1.200 1.00 1.00 C ATOM 240 NZ LYS A 740 3.426 -16.767 -0.787 1.00 1.00 N ATOM 241 H LYS A 740 5.733 -10.581 -0.669 1.00 1.00 H ATOM 242 HA LYS A 740 4.505 -10.728 1.165 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.399 -12.801 1.662 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.464 -12.420 -0.043 1.00 1.00 H ATOM 245 HG2 LYS A 740 5.610 -14.275 0.833 1.00 1.00 H ATOM 246 HG3 LYS A 740 3.958 -14.849 1.062 1.00 1.00 H ATOM 247 HD2 LYS A 740 3.527 -14.202 -1.409 1.00 1.00 H ATOM 248 HD3 LYS A 740 5.281 -13.999 -1.530 1.00 1.00 H ATOM 249 HE2 LYS A 740 4.819 -16.232 -2.255 1.00 1.00 H ATOM 250 HE3 LYS A 740 5.494 -16.381 -0.624 1.00 1.00 H ATOM 251 HZ1 LYS A 740 2.734 -16.762 -1.532 1.00 1.00 H ATOM 252 HZ2 LYS A 740 3.660 -17.741 -0.610 1.00 1.00 H ATOM 253 N LYS A 741 6.454 -10.548 2.796 1.00 1.00 N ATOM 254 CA LYS A 741 7.112 -10.367 4.083 1.00 1.00 C ATOM 255 C LYS A 741 6.081 -10.550 5.194 1.00 1.00 C ATOM 256 O LYS A 741 5.949 -11.643 5.730 1.00 1.00 O ATOM 257 CB LYS A 741 7.766 -8.979 4.107 1.00 1.00 C ATOM 258 CG LYS A 741 9.104 -9.004 3.373 1.00 1.00 C ATOM 259 CD LYS A 741 10.238 -9.616 4.198 1.00 1.00 C ATOM 260 CE LYS A 741 11.517 -9.561 3.371 1.00 1.00 C ATOM 261 NZ LYS A 741 12.663 -10.118 4.109 1.00 1.00 N ATOM 262 H LYS A 741 6.503 -9.777 2.148 1.00 1.00 H ATOM 263 HA LYS A 741 7.898 -11.106 4.198 1.00 1.00 H ATOM 264 HB2 LYS A 741 7.113 -8.250 3.628 1.00 1.00 H ATOM 265 HB3 LYS A 741 7.927 -8.651 5.130 1.00 1.00 H ATOM 266 HG2 LYS A 741 8.992 -9.547 2.439 1.00 1.00 H ATOM 267 HG3 LYS A 741 9.362 -7.982 3.144 1.00 1.00 H ATOM 268 HD2 LYS A 741 10.370 -9.050 5.119 1.00 1.00 H ATOM 269 HD3 LYS A 741 10.012 -10.652 4.447 1.00 1.00 H ATOM 270 HE2 LYS A 741 11.369 -10.124 2.448 1.00 1.00 H ATOM 271 HE3 LYS A 741 11.728 -8.521 3.112 1.00 1.00 H ATOM 272 HZ1 LYS A 741 12.842 -9.566 4.946 1.00 1.00 H ATOM 273 HZ2 LYS A 741 12.491 -11.091 4.349 1.00 1.00 H ATOM 274 N MET A 742 5.318 -9.492 5.467 1.00 1.00 N ATOM 275 CA MET A 742 4.188 -9.371 6.380 1.00 1.00 C ATOM 276 C MET A 742 3.507 -8.057 6.024 1.00 1.00 C ATOM 277 O MET A 742 2.383 -8.074 5.530 1.00 1.00 O ATOM 278 CB MET A 742 4.563 -9.408 7.874 1.00 1.00 C ATOM 279 CG MET A 742 4.783 -10.799 8.491 1.00 1.00 C ATOM 280 SD MET A 742 3.317 -11.880 8.531 1.00 1.00 S ATOM 281 CE MET A 742 3.494 -12.890 7.031 1.00 1.00 C ATOM 282 H MET A 742 5.533 -8.656 4.947 1.00 1.00 H ATOM 283 HA MET A 742 3.479 -10.172 6.176 1.00 1.00 H ATOM 284 HB2 MET A 742 5.461 -8.811 8.029 1.00 1.00 H ATOM 285 HB3 MET A 742 3.756 -8.937 8.437 1.00 1.00 H ATOM 286 HG2 MET A 742 5.616 -11.312 8.018 1.00 1.00 H ATOM 287 HG3 MET A 742 5.078 -10.641 9.528 1.00 1.00 H ATOM 288 HE1 MET A 742 2.705 -13.641 7.000 1.00 1.00 H ATOM 289 HE2 MET A 742 3.420 -12.271 6.138 1.00 1.00 H ATOM 290 HE3 MET A 742 4.461 -13.393 7.035 1.00 1.00 H ATOM 291 N GLN A 743 4.200 -6.928 6.209 1.00 1.00 N ATOM 292 CA GLN A 743 3.663 -5.585 6.010 1.00 1.00 C ATOM 293 C GLN A 743 4.612 -4.719 5.180 1.00 1.00 C ATOM 294 O GLN A 743 5.776 -5.076 4.989 1.00 1.00 O ATOM 295 CB GLN A 743 3.330 -4.951 7.375 1.00 1.00 C ATOM 296 CG GLN A 743 4.493 -4.845 8.385 1.00 1.00 C ATOM 297 CD GLN A 743 5.619 -3.908 7.955 1.00 1.00 C ATOM 298 OE1 GLN A 743 6.769 -4.317 7.809 1.00 1.00 O ATOM 299 NE2 GLN A 743 5.321 -2.644 7.718 1.00 1.00 N ATOM 300 H GLN A 743 5.152 -6.963 6.549 1.00 1.00 H ATOM 301 HA GLN A 743 2.732 -5.653 5.462 1.00 1.00 H ATOM 302 HB2 GLN A 743 2.911 -3.959 7.206 1.00 1.00 H ATOM 303 HB3 GLN A 743 2.543 -5.549 7.835 1.00 1.00 H ATOM 304 HG2 GLN A 743 4.095 -4.462 9.319 1.00 1.00 H ATOM 305 HG3 GLN A 743 4.902 -5.836 8.586 1.00 1.00 H ATOM 306 HE21 GLN A 743 4.397 -2.289 7.963 1.00 1.00 H ATOM 307 HE22 GLN A 743 6.024 -2.005 7.353 1.00 1.00 H ATOM 308 N LEU A 744 4.093 -3.611 4.656 1.00 1.00 N ATOM 309 CA LEU A 744 4.798 -2.568 3.930 1.00 1.00 C ATOM 310 C LEU A 744 4.070 -1.275 4.297 1.00 1.00 C ATOM 311 O LEU A 744 2.860 -1.161 4.081 1.00 1.00 O ATOM 312 CB LEU A 744 4.782 -2.859 2.423 1.00 1.00 C ATOM 313 CG LEU A 744 5.701 -1.974 1.555 1.00 1.00 C ATOM 314 CD1 LEU A 744 5.605 -2.476 0.114 1.00 1.00 C ATOM 315 CD2 LEU A 744 5.380 -0.479 1.578 1.00 1.00 C ATOM 316 H LEU A 744 3.098 -3.433 4.761 1.00 1.00 H ATOM 317 HA LEU A 744 5.832 -2.527 4.271 1.00 1.00 H ATOM 318 HB2 LEU A 744 5.105 -3.890 2.285 1.00 1.00 H ATOM 319 HB3 LEU A 744 3.761 -2.784 2.061 1.00 1.00 H ATOM 320 HG LEU A 744 6.729 -2.103 1.888 1.00 1.00 H ATOM 321 HD11 LEU A 744 6.002 -3.486 0.084 1.00 1.00 H ATOM 322 HD12 LEU A 744 4.571 -2.467 -0.230 1.00 1.00 H ATOM 323 HD13 LEU A 744 6.210 -1.857 -0.549 1.00 1.00 H ATOM 324 HD21 LEU A 744 5.871 0.025 0.745 1.00 1.00 H ATOM 325 HD22 LEU A 744 4.305 -0.319 1.515 1.00 1.00 H ATOM 326 HD23 LEU A 744 5.778 -0.041 2.488 1.00 1.00 H ATOM 327 N GLU A 745 4.766 -0.327 4.911 1.00 1.00 N ATOM 328 CA GLU A 745 4.261 0.986 5.232 1.00 1.00 C ATOM 329 C GLU A 745 4.653 1.920 4.091 1.00 1.00 C ATOM 330 O GLU A 745 5.837 2.195 3.887 1.00 1.00 O ATOM 331 CB GLU A 745 4.863 1.406 6.575 1.00 1.00 C ATOM 332 CG GLU A 745 4.076 0.763 7.722 1.00 1.00 C ATOM 333 CD GLU A 745 4.812 0.854 9.057 1.00 1.00 C ATOM 334 OE1 GLU A 745 5.710 0.026 9.320 1.00 1.00 O ATOM 335 OE2 GLU A 745 4.493 1.725 9.895 1.00 1.00 O ATOM 336 H GLU A 745 5.744 -0.445 5.153 1.00 1.00 H ATOM 337 HA GLU A 745 3.175 0.966 5.319 1.00 1.00 H ATOM 338 HB2 GLU A 745 5.911 1.103 6.623 1.00 1.00 H ATOM 339 HB3 GLU A 745 4.823 2.481 6.656 1.00 1.00 H ATOM 340 HG2 GLU A 745 3.101 1.248 7.801 1.00 1.00 H ATOM 341 HG3 GLU A 745 3.903 -0.287 7.492 1.00 1.00 H ATOM 342 N PHE A 746 3.661 2.432 3.364 1.00 1.00 N ATOM 343 CA PHE A 746 3.852 3.408 2.304 1.00 1.00 C ATOM 344 C PHE A 746 3.675 4.792 2.966 1.00 1.00 C ATOM 345 O PHE A 746 2.866 4.959 3.887 1.00 1.00 O ATOM 346 CB PHE A 746 2.864 3.155 1.143 1.00 1.00 C ATOM 347 CG PHE A 746 3.229 2.070 0.137 1.00 1.00 C ATOM 348 CD1 PHE A 746 4.366 2.225 -0.681 1.00 1.00 C ATOM 349 CD2 PHE A 746 2.393 0.950 -0.065 1.00 1.00 C ATOM 350 CE1 PHE A 746 4.674 1.277 -1.671 1.00 1.00 C ATOM 351 CE2 PHE A 746 2.702 0.003 -1.057 1.00 1.00 C ATOM 352 CZ PHE A 746 3.841 0.166 -1.860 1.00 1.00 C ATOM 353 H PHE A 746 2.715 2.324 3.717 1.00 1.00 H ATOM 354 HA PHE A 746 4.868 3.308 1.924 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.892 2.899 1.563 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.747 4.085 0.586 1.00 1.00 H ATOM 357 HD1 PHE A 746 5.016 3.073 -0.566 1.00 1.00 H ATOM 358 HD2 PHE A 746 1.499 0.795 0.521 1.00 1.00 H ATOM 359 HE1 PHE A 746 5.551 1.398 -2.287 1.00 1.00 H ATOM 360 HE2 PHE A 746 2.061 -0.851 -1.209 1.00 1.00 H ATOM 361 HZ PHE A 746 4.080 -0.559 -2.624 1.00 1.00 H ATOM 362 N PRO A 747 4.429 5.807 2.522 1.00 1.00 N ATOM 363 CA PRO A 747 4.425 7.116 3.161 1.00 1.00 C ATOM 364 C PRO A 747 3.146 7.946 2.963 1.00 1.00 C ATOM 365 O PRO A 747 2.371 7.709 2.038 1.00 1.00 O ATOM 366 CB PRO A 747 5.648 7.825 2.579 1.00 1.00 C ATOM 367 CG PRO A 747 5.835 7.192 1.202 1.00 1.00 C ATOM 368 CD PRO A 747 5.386 5.755 1.428 1.00 1.00 C ATOM 369 HA PRO A 747 4.582 6.964 4.230 1.00 1.00 H ATOM 370 HB2 PRO A 747 5.513 8.901 2.511 1.00 1.00 H ATOM 371 HB3 PRO A 747 6.504 7.603 3.211 1.00 1.00 H ATOM 372 HG2 PRO A 747 5.180 7.680 0.480 1.00 1.00 H ATOM 373 HG3 PRO A 747 6.871 7.226 0.869 1.00 1.00 H ATOM 374 HD2 PRO A 747 4.931 5.357 0.520 1.00 1.00 H ATOM 375 HD3 PRO A 747 6.241 5.147 1.724 1.00 1.00 H ATOM 376 N PRO A 748 2.949 8.985 3.795 1.00 1.00 N ATOM 377 CA PRO A 748 1.850 9.939 3.675 1.00 1.00 C ATOM 378 C PRO A 748 1.948 10.785 2.410 1.00 1.00 C ATOM 379 O PRO A 748 0.935 11.346 2.001 1.00 1.00 O ATOM 380 CB PRO A 748 1.893 10.823 4.917 1.00 1.00 C ATOM 381 CG PRO A 748 3.356 10.742 5.339 1.00 1.00 C ATOM 382 CD PRO A 748 3.782 9.339 4.935 1.00 1.00 C ATOM 383 HA PRO A 748 0.902 9.399 3.653 1.00 1.00 H ATOM 384 HB2 PRO A 748 1.598 11.849 4.710 1.00 1.00 H ATOM 385 HB3 PRO A 748 1.232 10.403 5.664 1.00 1.00 H ATOM 386 HG2 PRO A 748 3.923 11.468 4.757 1.00 1.00 H ATOM 387 HG3 PRO A 748 3.499 10.903 6.404 1.00 1.00 H ATOM 388 HD2 PRO A 748 4.843 9.338 4.685 1.00 1.00 H ATOM 389 HD3 PRO A 748 3.591 8.650 5.753 1.00 1.00 H ATOM 390 N SER A 749 3.147 10.940 1.838 1.00 1.00 N ATOM 391 CA SER A 749 3.444 11.720 0.644 1.00 1.00 C ATOM 392 C SER A 749 2.372 11.561 -0.440 1.00 1.00 C ATOM 393 O SER A 749 2.005 12.540 -1.091 1.00 1.00 O ATOM 394 CB SER A 749 4.815 11.287 0.107 1.00 1.00 C ATOM 395 OG SER A 749 5.733 11.053 1.161 1.00 1.00 O ATOM 396 H SER A 749 3.973 10.533 2.256 1.00 1.00 H ATOM 397 HA SER A 749 3.504 12.767 0.933 1.00 1.00 H ATOM 398 HB2 SER A 749 4.702 10.359 -0.456 1.00 1.00 H ATOM 399 HB3 SER A 749 5.202 12.058 -0.558 1.00 1.00 H ATOM 400 HG SER A 749 6.527 10.635 0.768 1.00 1.00 H ATOM 401 N LEU A 750 1.833 10.344 -0.587 1.00 1.00 N ATOM 402 CA LEU A 750 0.749 10.003 -1.496 1.00 1.00 C ATOM 403 C LEU A 750 -0.432 10.859 -1.089 1.00 1.00 C ATOM 404 O LEU A 750 -1.016 10.635 -0.030 1.00 1.00 O ATOM 405 CB LEU A 750 0.511 8.486 -1.398 1.00 1.00 C ATOM 406 CG LEU A 750 1.621 7.623 -2.058 1.00 1.00 C ATOM 407 CD1 LEU A 750 2.602 8.402 -2.946 1.00 1.00 C ATOM 408 CD2 LEU A 750 2.426 6.865 -0.998 1.00 1.00 C ATOM 409 H LEU A 750 2.138 9.625 0.055 1.00 1.00 H ATOM 410 HA LEU A 750 1.023 10.281 -2.515 1.00 1.00 H ATOM 411 HB2 LEU A 750 0.392 8.212 -0.348 1.00 1.00 H ATOM 412 HB3 LEU A 750 -0.440 8.254 -1.864 1.00 1.00 H ATOM 413 HG LEU A 750 1.154 6.877 -2.700 1.00 1.00 H ATOM 414 HD11 LEU A 750 2.120 8.724 -3.869 1.00 1.00 H ATOM 415 HD12 LEU A 750 3.025 9.270 -2.456 1.00 1.00 H ATOM 416 HD13 LEU A 750 3.447 7.779 -3.169 1.00 1.00 H ATOM 417 HD21 LEU A 750 1.753 6.316 -0.335 1.00 1.00 H ATOM 418 HD22 LEU A 750 3.095 6.150 -1.473 1.00 1.00 H ATOM 419 HD23 LEU A 750 3.014 7.567 -0.410 1.00 1.00 H ATOM 420 N ASN A 751 -0.818 11.784 -1.971 1.00 1.00 N ATOM 421 CA ASN A 751 -1.853 12.766 -1.657 1.00 1.00 C ATOM 422 C ASN A 751 -3.238 12.160 -1.523 1.00 1.00 C ATOM 423 O ASN A 751 -3.766 12.055 -0.416 1.00 1.00 O ATOM 424 CB ASN A 751 -1.864 13.928 -2.661 1.00 1.00 C ATOM 425 CG ASN A 751 -0.493 14.534 -2.913 1.00 1.00 C ATOM 426 OD1 ASN A 751 0.134 14.221 -3.921 1.00 1.00 O ATOM 427 ND2 ASN A 751 0.002 15.370 -2.021 1.00 1.00 N ATOM 428 H ASN A 751 -0.347 11.778 -2.872 1.00 1.00 H ATOM 429 HA ASN A 751 -1.593 13.212 -0.709 1.00 1.00 H ATOM 430 HB2 ASN A 751 -2.249 13.567 -3.601 1.00 1.00 H ATOM 431 HB3 ASN A 751 -2.544 14.704 -2.304 1.00 1.00 H ATOM 432 HD21 ASN A 751 -0.509 15.614 -1.181 1.00 1.00 H ATOM 433 HD22 ASN A 751 0.923 15.763 -2.198 1.00 1.00 H ATOM 434 N SER A 752 -3.816 11.750 -2.648 1.00 1.00 N ATOM 435 CA SER A 752 -5.169 11.234 -2.723 1.00 1.00 C ATOM 436 C SER A 752 -5.197 10.171 -3.803 1.00 1.00 C ATOM 437 O SER A 752 -5.353 9.009 -3.463 1.00 1.00 O ATOM 438 CB SER A 752 -6.177 12.365 -2.957 1.00 1.00 C ATOM 439 OG SER A 752 -6.175 13.239 -1.845 1.00 1.00 O ATOM 440 H SER A 752 -3.298 11.850 -3.507 1.00 1.00 H ATOM 441 HA SER A 752 -5.420 10.748 -1.779 1.00 1.00 H ATOM 442 HB2 SER A 752 -5.923 12.919 -3.862 1.00 1.00 H ATOM 443 HB3 SER A 752 -7.169 11.931 -3.069 1.00 1.00 H ATOM 444 HG SER A 752 -6.374 12.687 -1.057 1.00 1.00 H ATOM 445 N HIS A 753 -4.958 10.528 -5.069 1.00 1.00 N ATOM 446 CA HIS A 753 -4.969 9.569 -6.168 1.00 1.00 C ATOM 447 C HIS A 753 -3.997 8.415 -5.919 1.00 1.00 C ATOM 448 O HIS A 753 -4.381 7.256 -6.046 1.00 1.00 O ATOM 449 CB HIS A 753 -4.642 10.282 -7.488 1.00 1.00 C ATOM 450 CG HIS A 753 -5.599 11.391 -7.855 1.00 1.00 C ATOM 451 ND1 HIS A 753 -6.965 11.392 -7.663 1.00 1.00 N ATOM 452 CD2 HIS A 753 -5.273 12.557 -8.496 1.00 1.00 C ATOM 453 CE1 HIS A 753 -7.448 12.532 -8.174 1.00 1.00 C ATOM 454 NE2 HIS A 753 -6.462 13.268 -8.709 1.00 1.00 N ATOM 455 H HIS A 753 -4.855 11.503 -5.311 1.00 1.00 H ATOM 456 HA HIS A 753 -5.968 9.135 -6.225 1.00 1.00 H ATOM 457 HB2 HIS A 753 -3.633 10.694 -7.433 1.00 1.00 H ATOM 458 HB3 HIS A 753 -4.651 9.544 -8.292 1.00 1.00 H ATOM 459 HD1 HIS A 753 -7.568 10.702 -7.211 1.00 1.00 H ATOM 460 HD2 HIS A 753 -4.280 12.859 -8.804 1.00 1.00 H ATOM 461 HE1 HIS A 753 -8.492 12.803 -8.146 1.00 1.00 H ATOM 462 N ASP A 754 -2.758 8.712 -5.518 1.00 1.00 N ATOM 463 CA ASP A 754 -1.711 7.732 -5.285 1.00 1.00 C ATOM 464 C ASP A 754 -2.145 6.795 -4.155 1.00 1.00 C ATOM 465 O ASP A 754 -2.055 5.577 -4.257 1.00 1.00 O ATOM 466 CB ASP A 754 -0.429 8.482 -4.885 1.00 1.00 C ATOM 467 CG ASP A 754 -0.146 9.741 -5.688 1.00 1.00 C ATOM 468 OD1 ASP A 754 -0.784 10.763 -5.336 1.00 1.00 O ATOM 469 OD2 ASP A 754 0.677 9.709 -6.626 1.00 1.00 O ATOM 470 H ASP A 754 -2.408 9.664 -5.429 1.00 1.00 H ATOM 471 HA ASP A 754 -1.532 7.165 -6.198 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.540 8.819 -3.863 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.424 7.817 -4.931 1.00 1.00 H ATOM 474 N ARG A 755 -2.663 7.381 -3.072 1.00 1.00 N ATOM 475 CA ARG A 755 -3.109 6.717 -1.852 1.00 1.00 C ATOM 476 C ARG A 755 -4.271 5.778 -2.168 1.00 1.00 C ATOM 477 O ARG A 755 -4.234 4.599 -1.818 1.00 1.00 O ATOM 478 CB ARG A 755 -3.480 7.831 -0.865 1.00 1.00 C ATOM 479 CG ARG A 755 -3.763 7.311 0.539 1.00 1.00 C ATOM 480 CD ARG A 755 -4.070 8.490 1.480 1.00 1.00 C ATOM 481 NE ARG A 755 -2.943 9.421 1.693 1.00 1.00 N ATOM 482 CZ ARG A 755 -2.890 10.423 2.585 1.00 1.00 C ATOM 483 NH1 ARG A 755 -3.938 10.731 3.345 1.00 1.00 N ATOM 484 NH2 ARG A 755 -1.768 11.117 2.714 1.00 1.00 N ATOM 485 H ARG A 755 -2.797 8.379 -3.143 1.00 1.00 H ATOM 486 HA ARG A 755 -2.295 6.114 -1.444 1.00 1.00 H ATOM 487 HB2 ARG A 755 -2.649 8.532 -0.812 1.00 1.00 H ATOM 488 HB3 ARG A 755 -4.356 8.372 -1.218 1.00 1.00 H ATOM 489 HG2 ARG A 755 -4.639 6.662 0.498 1.00 1.00 H ATOM 490 HG3 ARG A 755 -2.908 6.724 0.881 1.00 1.00 H ATOM 491 HD2 ARG A 755 -4.905 9.050 1.060 1.00 1.00 H ATOM 492 HD3 ARG A 755 -4.375 8.088 2.440 1.00 1.00 H ATOM 493 HE ARG A 755 -2.167 9.379 1.038 1.00 1.00 H ATOM 494 HH11 ARG A 755 -4.845 10.307 3.141 1.00 1.00 H ATOM 495 HH12 ARG A 755 -3.936 11.565 3.924 1.00 1.00 H ATOM 496 HH21 ARG A 755 -0.994 11.002 2.051 1.00 1.00 H ATOM 497 HH22 ARG A 755 -1.624 11.865 3.393 1.00 1.00 H ATOM 498 N LEU A 756 -5.290 6.305 -2.846 1.00 1.00 N ATOM 499 CA LEU A 756 -6.441 5.572 -3.348 1.00 1.00 C ATOM 500 C LEU A 756 -5.954 4.392 -4.164 1.00 1.00 C ATOM 501 O LEU A 756 -6.461 3.285 -4.012 1.00 1.00 O ATOM 502 CB LEU A 756 -7.337 6.521 -4.136 1.00 1.00 C ATOM 503 CG LEU A 756 -8.302 5.868 -5.150 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.581 6.693 -5.234 1.00 1.00 C ATOM 505 CD2 LEU A 756 -7.683 5.809 -6.558 1.00 1.00 C ATOM 506 H LEU A 756 -5.225 7.276 -3.137 1.00 1.00 H ATOM 507 HA LEU A 756 -7.040 5.222 -2.531 1.00 1.00 H ATOM 508 HB2 LEU A 756 -7.906 7.099 -3.406 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.692 7.211 -4.644 1.00 1.00 H ATOM 510 HG LEU A 756 -8.575 4.866 -4.821 1.00 1.00 H ATOM 511 HD11 LEU A 756 -9.350 7.710 -5.548 1.00 1.00 H ATOM 512 HD12 LEU A 756 -10.285 6.240 -5.930 1.00 1.00 H ATOM 513 HD13 LEU A 756 -10.045 6.717 -4.253 1.00 1.00 H ATOM 514 HD21 LEU A 756 -7.267 6.779 -6.836 1.00 1.00 H ATOM 515 HD22 LEU A 756 -6.903 5.059 -6.616 1.00 1.00 H ATOM 516 HD23 LEU A 756 -8.435 5.538 -7.293 1.00 1.00 H ATOM 517 N ARG A 757 -4.962 4.606 -5.027 1.00 1.00 N ATOM 518 CA ARG A 757 -4.522 3.538 -5.889 1.00 1.00 C ATOM 519 C ARG A 757 -3.811 2.479 -5.059 1.00 1.00 C ATOM 520 O ARG A 757 -4.075 1.307 -5.298 1.00 1.00 O ATOM 521 CB ARG A 757 -3.649 4.088 -7.007 1.00 1.00 C ATOM 522 CG ARG A 757 -3.628 3.105 -8.178 1.00 1.00 C ATOM 523 CD ARG A 757 -4.809 3.319 -9.136 1.00 1.00 C ATOM 524 NE ARG A 757 -4.825 2.261 -10.154 1.00 1.00 N ATOM 525 CZ ARG A 757 -5.176 0.989 -9.941 1.00 1.00 C ATOM 526 NH1 ARG A 757 -5.913 0.667 -8.886 1.00 1.00 N ATOM 527 NH2 ARG A 757 -4.766 0.046 -10.780 1.00 1.00 N ATOM 528 H ARG A 757 -4.587 5.542 -5.154 1.00 1.00 H ATOM 529 HA ARG A 757 -5.400 3.079 -6.334 1.00 1.00 H ATOM 530 HB2 ARG A 757 -4.008 5.059 -7.343 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.650 4.196 -6.607 1.00 1.00 H ATOM 532 HG2 ARG A 757 -2.703 3.220 -8.726 1.00 1.00 H ATOM 533 HG3 ARG A 757 -3.652 2.090 -7.796 1.00 1.00 H ATOM 534 HD2 ARG A 757 -5.745 3.320 -8.581 1.00 1.00 H ATOM 535 HD3 ARG A 757 -4.706 4.287 -9.629 1.00 1.00 H ATOM 536 HE ARG A 757 -4.419 2.508 -11.057 1.00 1.00 H ATOM 537 HH11 ARG A 757 -6.378 1.373 -8.326 1.00 1.00 H ATOM 538 HH12 ARG A 757 -6.175 -0.314 -8.738 1.00 1.00 H ATOM 539 HH21 ARG A 757 -4.262 0.279 -11.623 1.00 1.00 H ATOM 540 HH22 ARG A 757 -4.900 -0.949 -10.583 1.00 1.00 H ATOM 541 N VAL A 758 -2.971 2.844 -4.082 1.00 1.00 N ATOM 542 CA VAL A 758 -2.327 1.855 -3.219 1.00 1.00 C ATOM 543 C VAL A 758 -3.416 0.964 -2.589 1.00 1.00 C ATOM 544 O VAL A 758 -3.299 -0.263 -2.652 1.00 1.00 O ATOM 545 CB VAL A 758 -1.412 2.547 -2.181 1.00 1.00 C ATOM 546 CG1 VAL A 758 -0.922 1.594 -1.080 1.00 1.00 C ATOM 547 CG2 VAL A 758 -0.158 3.128 -2.861 1.00 1.00 C ATOM 548 H VAL A 758 -2.809 3.833 -3.891 1.00 1.00 H ATOM 549 HA VAL A 758 -1.693 1.243 -3.874 1.00 1.00 H ATOM 550 HB VAL A 758 -1.957 3.358 -1.699 1.00 1.00 H ATOM 551 HG11 VAL A 758 -1.764 1.243 -0.483 1.00 1.00 H ATOM 552 HG12 VAL A 758 -0.411 0.736 -1.516 1.00 1.00 H ATOM 553 HG13 VAL A 758 -0.237 2.123 -0.418 1.00 1.00 H ATOM 554 HG21 VAL A 758 0.429 3.695 -2.137 1.00 1.00 H ATOM 555 HG22 VAL A 758 0.459 2.326 -3.266 1.00 1.00 H ATOM 556 HG23 VAL A 758 -0.432 3.795 -3.674 1.00 1.00 H ATOM 557 N HIS A 759 -4.488 1.563 -2.041 1.00 1.00 N ATOM 558 CA HIS A 759 -5.633 0.827 -1.498 1.00 1.00 C ATOM 559 C HIS A 759 -6.229 -0.130 -2.542 1.00 1.00 C ATOM 560 O HIS A 759 -6.378 -1.320 -2.271 1.00 1.00 O ATOM 561 CB HIS A 759 -6.735 1.779 -0.993 1.00 1.00 C ATOM 562 CG HIS A 759 -6.410 2.604 0.230 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.177 2.118 1.497 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.437 3.971 0.315 1.00 1.00 C ATOM 565 CE1 HIS A 759 -6.042 3.168 2.324 1.00 1.00 C ATOM 566 NE2 HIS A 759 -6.200 4.319 1.649 1.00 1.00 N ATOM 567 H HIS A 759 -4.524 2.578 -2.030 1.00 1.00 H ATOM 568 HA HIS A 759 -5.285 0.225 -0.661 1.00 1.00 H ATOM 569 HB2 HIS A 759 -7.038 2.451 -1.791 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.610 1.176 -0.758 1.00 1.00 H ATOM 571 HD1 HIS A 759 -6.123 1.145 1.758 1.00 1.00 H ATOM 572 HD2 HIS A 759 -6.628 4.661 -0.493 1.00 1.00 H ATOM 573 HE1 HIS A 759 -5.764 3.094 3.371 1.00 1.00 H ATOM 574 N GLN A 760 -6.574 0.381 -3.724 1.00 1.00 N ATOM 575 CA GLN A 760 -7.241 -0.359 -4.784 1.00 1.00 C ATOM 576 C GLN A 760 -6.426 -1.563 -5.258 1.00 1.00 C ATOM 577 O GLN A 760 -6.980 -2.659 -5.309 1.00 1.00 O ATOM 578 CB GLN A 760 -7.514 0.590 -5.952 1.00 1.00 C ATOM 579 CG GLN A 760 -8.680 1.560 -5.715 1.00 1.00 C ATOM 580 CD GLN A 760 -8.847 2.532 -6.881 1.00 1.00 C ATOM 581 OE1 GLN A 760 -8.033 2.576 -7.810 1.00 1.00 O ATOM 582 NE2 GLN A 760 -9.916 3.315 -6.875 1.00 1.00 N ATOM 583 H GLN A 760 -6.430 1.371 -3.872 1.00 1.00 H ATOM 584 HA GLN A 760 -8.187 -0.742 -4.387 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.607 1.157 -6.158 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.741 0.001 -6.835 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.598 0.990 -5.590 1.00 1.00 H ATOM 588 HG3 GLN A 760 -8.519 2.126 -4.800 1.00 1.00 H ATOM 589 HE21 GLN A 760 -10.543 3.288 -6.066 1.00 1.00 H ATOM 590 HE22 GLN A 760 -9.992 4.118 -7.501 1.00 1.00 H ATOM 591 N ILE A 761 -5.149 -1.385 -5.627 1.00 1.00 N ATOM 592 CA ILE A 761 -4.221 -2.444 -5.999 1.00 1.00 C ATOM 593 C ILE A 761 -4.209 -3.494 -4.889 1.00 1.00 C ATOM 594 O ILE A 761 -4.411 -4.682 -5.151 1.00 1.00 O ATOM 595 CB ILE A 761 -2.829 -1.806 -6.234 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.919 -0.755 -7.358 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.762 -2.862 -6.582 1.00 1.00 C ATOM 598 CD1 ILE A 761 -1.627 0.047 -7.576 1.00 1.00 C ATOM 599 H ILE A 761 -4.737 -0.462 -5.723 1.00 1.00 H ATOM 600 HA ILE A 761 -4.570 -2.913 -6.921 1.00 1.00 H ATOM 601 HB ILE A 761 -2.526 -1.298 -5.318 1.00 1.00 H ATOM 602 HG12 ILE A 761 -3.267 -1.243 -8.252 1.00 1.00 H ATOM 603 HG13 ILE A 761 -3.700 -0.041 -7.154 1.00 1.00 H ATOM 604 HG21 ILE A 761 -1.642 -3.556 -5.757 1.00 1.00 H ATOM 605 HG22 ILE A 761 -2.054 -3.413 -7.475 1.00 1.00 H ATOM 606 HG23 ILE A 761 -0.785 -2.414 -6.746 1.00 1.00 H ATOM 607 HD11 ILE A 761 -0.824 -0.593 -7.933 1.00 1.00 H ATOM 608 HD12 ILE A 761 -1.798 0.822 -8.321 1.00 1.00 H ATOM 609 HD13 ILE A 761 -1.328 0.518 -6.637 1.00 1.00 H ATOM 610 N ALA A 762 -4.003 -3.062 -3.642 1.00 1.00 N ATOM 611 CA ALA A 762 -3.988 -3.967 -2.505 1.00 1.00 C ATOM 612 C ALA A 762 -5.265 -4.812 -2.435 1.00 1.00 C ATOM 613 O ALA A 762 -5.184 -6.018 -2.189 1.00 1.00 O ATOM 614 CB ALA A 762 -3.729 -3.157 -1.228 1.00 1.00 C ATOM 615 H ALA A 762 -3.889 -2.065 -3.471 1.00 1.00 H ATOM 616 HA ALA A 762 -3.169 -4.665 -2.655 1.00 1.00 H ATOM 617 HB1 ALA A 762 -4.056 -3.699 -0.344 1.00 1.00 H ATOM 618 HB2 ALA A 762 -2.664 -2.944 -1.152 1.00 1.00 H ATOM 619 HB3 ALA A 762 -4.282 -2.226 -1.254 1.00 1.00 H ATOM 620 N GLU A 763 -6.422 -4.201 -2.684 1.00 1.00 N ATOM 621 CA GLU A 763 -7.701 -4.889 -2.686 1.00 1.00 C ATOM 622 C GLU A 763 -7.867 -5.829 -3.882 1.00 1.00 C ATOM 623 O GLU A 763 -8.540 -6.853 -3.759 1.00 1.00 O ATOM 624 CB GLU A 763 -8.839 -3.864 -2.704 1.00 1.00 C ATOM 625 CG GLU A 763 -10.042 -4.461 -1.975 1.00 1.00 C ATOM 626 CD GLU A 763 -11.323 -3.674 -2.212 1.00 1.00 C ATOM 627 OE1 GLU A 763 -11.332 -2.440 -1.985 1.00 1.00 O ATOM 628 OE2 GLU A 763 -12.329 -4.303 -2.606 1.00 1.00 O ATOM 629 H GLU A 763 -6.422 -3.200 -2.857 1.00 1.00 H ATOM 630 HA GLU A 763 -7.756 -5.478 -1.770 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.531 -2.949 -2.209 1.00 1.00 H ATOM 632 HB3 GLU A 763 -9.108 -3.619 -3.732 1.00 1.00 H ATOM 633 HG2 GLU A 763 -10.188 -5.476 -2.328 1.00 1.00 H ATOM 634 HG3 GLU A 763 -9.832 -4.507 -0.906 1.00 1.00 H ATOM 635 N GLU A 764 -7.305 -5.485 -5.045 1.00 1.00 N ATOM 636 CA GLU A 764 -7.318 -6.281 -6.252 1.00 1.00 C ATOM 637 C GLU A 764 -6.625 -7.616 -5.983 1.00 1.00 C ATOM 638 O GLU A 764 -7.121 -8.684 -6.365 1.00 1.00 O ATOM 639 CB GLU A 764 -6.597 -5.497 -7.358 1.00 1.00 C ATOM 640 CG GLU A 764 -6.997 -6.061 -8.710 1.00 1.00 C ATOM 641 CD GLU A 764 -6.093 -5.554 -9.829 1.00 1.00 C ATOM 642 OE1 GLU A 764 -6.067 -4.330 -10.092 1.00 1.00 O ATOM 643 OE2 GLU A 764 -5.429 -6.388 -10.489 1.00 1.00 O ATOM 644 H GLU A 764 -6.803 -4.612 -5.146 1.00 1.00 H ATOM 645 HA GLU A 764 -8.352 -6.446 -6.549 1.00 1.00 H ATOM 646 HB2 GLU A 764 -6.880 -4.446 -7.322 1.00 1.00 H ATOM 647 HB3 GLU A 764 -5.517 -5.579 -7.241 1.00 1.00 H ATOM 648 HG2 GLU A 764 -6.938 -7.147 -8.660 1.00 1.00 H ATOM 649 HG3 GLU A 764 -8.029 -5.763 -8.892 1.00 1.00 H ATOM 650 N HIS A 765 -5.478 -7.528 -5.310 1.00 1.00 N ATOM 651 CA HIS A 765 -4.664 -8.612 -4.829 1.00 1.00 C ATOM 652 C HIS A 765 -5.308 -9.181 -3.558 1.00 1.00 C ATOM 653 O HIS A 765 -6.529 -9.316 -3.451 1.00 1.00 O ATOM 654 CB HIS A 765 -3.229 -8.105 -4.650 1.00 1.00 C ATOM 655 CG HIS A 765 -2.624 -7.567 -5.921 1.00 1.00 C ATOM 656 ND1 HIS A 765 -2.502 -8.215 -7.130 1.00 1.00 N ATOM 657 CD2 HIS A 765 -2.152 -6.300 -6.086 1.00 1.00 C ATOM 658 CE1 HIS A 765 -1.984 -7.337 -8.005 1.00 1.00 C ATOM 659 NE2 HIS A 765 -1.770 -6.145 -7.423 1.00 1.00 N ATOM 660 H HIS A 765 -5.162 -6.610 -5.010 1.00 1.00 H ATOM 661 HA HIS A 765 -4.654 -9.393 -5.587 1.00 1.00 H ATOM 662 HB2 HIS A 765 -3.216 -7.323 -3.889 1.00 1.00 H ATOM 663 HB3 HIS A 765 -2.612 -8.926 -4.309 1.00 1.00 H ATOM 664 HD1 HIS A 765 -2.780 -9.163 -7.367 1.00 1.00 H ATOM 665 HD2 HIS A 765 -2.116 -5.563 -5.302 1.00 1.00 H ATOM 666 HE1 HIS A 765 -1.786 -7.540 -9.046 1.00 1.00 H ATOM 667 N GLY A 766 -4.476 -9.674 -2.649 1.00 1.00 N ATOM 668 CA GLY A 766 -4.814 -10.226 -1.364 1.00 1.00 C ATOM 669 C GLY A 766 -4.105 -9.459 -0.257 1.00 1.00 C ATOM 670 O GLY A 766 -3.430 -10.068 0.578 1.00 1.00 O ATOM 671 H GLY A 766 -3.516 -9.445 -2.760 1.00 1.00 H ATOM 672 HA2 GLY A 766 -5.877 -10.128 -1.232 1.00 1.00 H ATOM 673 HA3 GLY A 766 -4.524 -11.274 -1.337 1.00 1.00 H ATOM 674 N LEU A 767 -4.198 -8.124 -0.262 1.00 1.00 N ATOM 675 CA LEU A 767 -3.556 -7.302 0.750 1.00 1.00 C ATOM 676 C LEU A 767 -4.579 -6.578 1.611 1.00 1.00 C ATOM 677 O LEU A 767 -5.583 -6.058 1.116 1.00 1.00 O ATOM 678 CB LEU A 767 -2.670 -6.221 0.119 1.00 1.00 C ATOM 679 CG LEU A 767 -1.593 -6.647 -0.872 1.00 1.00 C ATOM 680 CD1 LEU A 767 -0.692 -5.470 -1.243 1.00 1.00 C ATOM 681 CD2 LEU A 767 -0.699 -7.714 -0.268 1.00 1.00 C ATOM 682 H LEU A 767 -4.736 -7.622 -0.964 1.00 1.00 H ATOM 683 HA LEU A 767 -2.942 -7.936 1.379 1.00 1.00 H ATOM 684 HB2 LEU A 767 -3.337 -5.587 -0.431 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.213 -5.637 0.920 1.00 1.00 H ATOM 686 HG LEU A 767 -2.075 -7.008 -1.779 1.00 1.00 H ATOM 687 HD11 LEU A 767 0.051 -5.814 -1.961 1.00 1.00 H ATOM 688 HD12 LEU A 767 -1.273 -4.680 -1.709 1.00 1.00 H ATOM 689 HD13 LEU A 767 -0.196 -5.078 -0.359 1.00 1.00 H ATOM 690 HD21 LEU A 767 0.140 -7.880 -0.933 1.00 1.00 H ATOM 691 HD22 LEU A 767 -0.334 -7.361 0.694 1.00 1.00 H ATOM 692 HD23 LEU A 767 -1.258 -8.640 -0.157 1.00 1.00 H ATOM 693 N ARG A 768 -4.303 -6.505 2.912 1.00 1.00 N ATOM 694 CA ARG A 768 -5.129 -5.735 3.823 1.00 1.00 C ATOM 695 C ARG A 768 -4.524 -4.346 3.775 1.00 1.00 C ATOM 696 O ARG A 768 -3.416 -4.172 4.277 1.00 1.00 O ATOM 697 CB ARG A 768 -5.071 -6.314 5.253 1.00 1.00 C ATOM 698 CG ARG A 768 -5.971 -5.498 6.192 1.00 1.00 C ATOM 699 CD ARG A 768 -6.057 -6.064 7.618 1.00 1.00 C ATOM 700 NE ARG A 768 -5.052 -5.478 8.523 1.00 1.00 N ATOM 701 CZ ARG A 768 -5.050 -5.602 9.858 1.00 1.00 C ATOM 702 NH1 ARG A 768 -5.987 -6.308 10.482 1.00 1.00 N ATOM 703 NH2 ARG A 768 -4.093 -5.024 10.575 1.00 1.00 N ATOM 704 H ARG A 768 -3.419 -6.885 3.236 1.00 1.00 H ATOM 705 HA ARG A 768 -6.157 -5.696 3.454 1.00 1.00 H ATOM 706 HB2 ARG A 768 -5.422 -7.346 5.233 1.00 1.00 H ATOM 707 HB3 ARG A 768 -4.045 -6.297 5.630 1.00 1.00 H ATOM 708 HG2 ARG A 768 -5.639 -4.460 6.237 1.00 1.00 H ATOM 709 HG3 ARG A 768 -6.967 -5.503 5.759 1.00 1.00 H ATOM 710 HD2 ARG A 768 -7.045 -5.832 8.014 1.00 1.00 H ATOM 711 HD3 ARG A 768 -5.949 -7.149 7.595 1.00 1.00 H ATOM 712 HE ARG A 768 -4.310 -4.951 8.085 1.00 1.00 H ATOM 713 HH11 ARG A 768 -6.840 -6.613 10.015 1.00 1.00 H ATOM 714 HH12 ARG A 768 -5.890 -6.540 11.467 1.00 1.00 H ATOM 715 HH21 ARG A 768 -3.368 -4.462 10.137 1.00 1.00 H ATOM 716 HH22 ARG A 768 -4.113 -4.989 11.597 1.00 1.00 H ATOM 717 N HIS A 769 -5.203 -3.384 3.159 1.00 1.00 N ATOM 718 CA HIS A 769 -4.765 -1.995 3.157 1.00 1.00 C ATOM 719 C HIS A 769 -5.461 -1.315 4.322 1.00 1.00 C ATOM 720 O HIS A 769 -6.648 -1.561 4.559 1.00 1.00 O ATOM 721 CB HIS A 769 -5.148 -1.279 1.851 1.00 1.00 C ATOM 722 CG HIS A 769 -6.569 -1.513 1.397 1.00 1.00 C ATOM 723 ND1 HIS A 769 -7.717 -0.835 1.781 1.00 1.00 N ATOM 724 CD2 HIS A 769 -6.953 -2.566 0.614 1.00 1.00 C ATOM 725 CE1 HIS A 769 -8.764 -1.478 1.240 1.00 1.00 C ATOM 726 NE2 HIS A 769 -8.344 -2.535 0.521 1.00 1.00 N ATOM 727 H HIS A 769 -6.118 -3.589 2.785 1.00 1.00 H ATOM 728 HA HIS A 769 -3.679 -1.942 3.293 1.00 1.00 H ATOM 729 HB2 HIS A 769 -4.967 -0.214 1.975 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.483 -1.617 1.059 1.00 1.00 H ATOM 731 HD1 HIS A 769 -7.859 -0.050 2.420 1.00 1.00 H ATOM 732 HD2 HIS A 769 -6.309 -3.357 0.248 1.00 1.00 H ATOM 733 HE1 HIS A 769 -9.802 -1.195 1.379 1.00 1.00 H ATOM 734 N ASP A 770 -4.761 -0.436 5.021 1.00 1.00 N ATOM 735 CA ASP A 770 -5.320 0.372 6.094 1.00 1.00 C ATOM 736 C ASP A 770 -4.420 1.576 6.324 1.00 1.00 C ATOM 737 O ASP A 770 -3.257 1.572 5.926 1.00 1.00 O ATOM 738 CB ASP A 770 -5.428 -0.476 7.369 1.00 1.00 C ATOM 739 CG ASP A 770 -6.158 0.236 8.508 1.00 1.00 C ATOM 740 OD1 ASP A 770 -7.000 1.129 8.246 1.00 1.00 O ATOM 741 OD2 ASP A 770 -5.942 -0.155 9.676 1.00 1.00 O ATOM 742 H ASP A 770 -3.769 -0.288 4.823 1.00 1.00 H ATOM 743 HA ASP A 770 -6.301 0.736 5.802 1.00 1.00 H ATOM 744 HB2 ASP A 770 -5.971 -1.397 7.152 1.00 1.00 H ATOM 745 HB3 ASP A 770 -4.424 -0.745 7.695 1.00 1.00 H ATOM 746 N SER A 771 -4.934 2.616 6.959 1.00 1.00 N ATOM 747 CA SER A 771 -4.141 3.772 7.333 1.00 1.00 C ATOM 748 C SER A 771 -3.665 3.544 8.764 1.00 1.00 C ATOM 749 O SER A 771 -4.237 2.741 9.510 1.00 1.00 O ATOM 750 CB SER A 771 -4.981 5.034 7.199 1.00 1.00 C ATOM 751 OG SER A 771 -5.561 5.096 5.905 1.00 1.00 O ATOM 752 H SER A 771 -5.875 2.526 7.327 1.00 1.00 H ATOM 753 HA SER A 771 -3.274 3.864 6.677 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.757 5.020 7.958 1.00 1.00 H ATOM 755 HB3 SER A 771 -4.349 5.907 7.361 1.00 1.00 H ATOM 756 HG SER A 771 -6.121 4.304 5.766 1.00 1.00 H ATOM 757 N SER A 772 -2.573 4.182 9.147 1.00 1.00 N ATOM 758 CA SER A 772 -2.002 4.080 10.483 1.00 1.00 C ATOM 759 C SER A 772 -1.357 5.404 10.886 1.00 1.00 C ATOM 760 O SER A 772 -1.211 6.317 10.064 1.00 1.00 O ATOM 761 CB SER A 772 -1.059 2.875 10.534 1.00 1.00 C ATOM 762 OG SER A 772 -1.822 1.679 10.529 1.00 1.00 O ATOM 763 H SER A 772 -2.174 4.870 8.515 1.00 1.00 H ATOM 764 HA SER A 772 -2.809 3.907 11.198 1.00 1.00 H ATOM 765 HB2 SER A 772 -0.420 2.889 9.654 1.00 1.00 H ATOM 766 HB3 SER A 772 -0.447 2.909 11.437 1.00 1.00 H ATOM 767 HG SER A 772 -2.549 1.821 9.899 1.00 1.00 H ATOM 768 N GLY A 773 -1.047 5.537 12.171 1.00 1.00 N ATOM 769 CA GLY A 773 -0.348 6.661 12.767 1.00 1.00 C ATOM 770 C GLY A 773 -1.044 7.099 14.049 1.00 1.00 C ATOM 771 O GLY A 773 -2.122 6.595 14.381 1.00 1.00 O ATOM 772 H GLY A 773 -1.295 4.796 12.820 1.00 1.00 H ATOM 773 HA2 GLY A 773 0.664 6.339 13.001 1.00 1.00 H ATOM 774 HA3 GLY A 773 -0.312 7.501 12.076 1.00 1.00 H ATOM 775 N GLU A 774 -0.438 8.021 14.793 1.00 1.00 N ATOM 776 CA GLU A 774 -1.031 8.605 15.988 1.00 1.00 C ATOM 777 C GLU A 774 -1.038 10.132 15.911 1.00 1.00 C ATOM 778 O GLU A 774 -2.118 10.722 15.821 1.00 1.00 O ATOM 779 CB GLU A 774 -0.300 8.049 17.207 1.00 1.00 C ATOM 780 CG GLU A 774 -0.893 8.531 18.534 1.00 1.00 C ATOM 781 CD GLU A 774 -0.049 7.996 19.684 1.00 1.00 C ATOM 782 OE1 GLU A 774 0.103 6.755 19.772 1.00 1.00 O ATOM 783 OE2 GLU A 774 0.537 8.812 20.433 1.00 1.00 O ATOM 784 H GLU A 774 0.457 8.376 14.473 1.00 1.00 H ATOM 785 HA GLU A 774 -2.071 8.290 16.065 1.00 1.00 H ATOM 786 HB2 GLU A 774 -0.368 6.962 17.169 1.00 1.00 H ATOM 787 HB3 GLU A 774 0.751 8.328 17.159 1.00 1.00 H ATOM 788 HG2 GLU A 774 -0.900 9.621 18.561 1.00 1.00 H ATOM 789 HG3 GLU A 774 -1.918 8.171 18.629 1.00 1.00 H ATOM 790 N GLY A 775 0.135 10.771 15.921 1.00 1.00 N ATOM 791 CA GLY A 775 0.262 12.225 15.881 1.00 1.00 C ATOM 792 C GLY A 775 0.307 12.711 14.435 1.00 1.00 C ATOM 793 O GLY A 775 -0.345 12.136 13.559 1.00 1.00 O ATOM 794 H GLY A 775 0.991 10.234 16.000 1.00 1.00 H ATOM 795 HA2 GLY A 775 -0.589 12.688 16.382 1.00 1.00 H ATOM 796 HA3 GLY A 775 1.172 12.522 16.402 1.00 1.00 H ATOM 797 N LYS A 776 1.093 13.753 14.152 1.00 1.00 N ATOM 798 CA LYS A 776 1.336 14.275 12.801 1.00 1.00 C ATOM 799 C LYS A 776 2.248 13.335 11.995 1.00 1.00 C ATOM 800 O LYS A 776 3.148 13.785 11.282 1.00 1.00 O ATOM 801 CB LYS A 776 1.971 15.669 12.887 1.00 1.00 C ATOM 802 CG LYS A 776 1.103 16.758 13.521 1.00 1.00 C ATOM 803 CD LYS A 776 1.963 18.023 13.562 1.00 1.00 C ATOM 804 CE LYS A 776 1.132 19.269 13.835 1.00 1.00 C ATOM 805 NZ LYS A 776 2.009 20.427 14.084 1.00 1.00 N ATOM 806 H LYS A 776 1.658 14.143 14.901 1.00 1.00 H ATOM 807 HA LYS A 776 0.385 14.360 12.273 1.00 1.00 H ATOM 808 HB2 LYS A 776 2.912 15.594 13.431 1.00 1.00 H ATOM 809 HB3 LYS A 776 2.194 15.998 11.872 1.00 1.00 H ATOM 810 HG2 LYS A 776 0.215 16.922 12.910 1.00 1.00 H ATOM 811 HG3 LYS A 776 0.807 16.480 14.534 1.00 1.00 H ATOM 812 HD2 LYS A 776 2.724 17.906 14.336 1.00 1.00 H ATOM 813 HD3 LYS A 776 2.458 18.160 12.599 1.00 1.00 H ATOM 814 HE2 LYS A 776 0.499 19.467 12.969 1.00 1.00 H ATOM 815 HE3 LYS A 776 0.495 19.106 14.707 1.00 1.00 H ATOM 816 HZ1 LYS A 776 2.244 20.450 15.075 1.00 1.00 H ATOM 817 HZ2 LYS A 776 2.871 20.340 13.551 1.00 1.00 H ATOM 818 N ARG A 777 2.069 12.024 12.129 1.00 1.00 N ATOM 819 CA ARG A 777 2.786 10.984 11.421 1.00 1.00 C ATOM 820 C ARG A 777 1.788 9.946 10.931 1.00 1.00 C ATOM 821 O ARG A 777 1.848 8.789 11.350 1.00 1.00 O ATOM 822 CB ARG A 777 3.899 10.413 12.305 1.00 1.00 C ATOM 823 CG ARG A 777 5.083 11.379 12.430 1.00 1.00 C ATOM 824 CD ARG A 777 6.414 10.633 12.575 1.00 1.00 C ATOM 825 NE ARG A 777 6.774 9.898 11.344 1.00 1.00 N ATOM 826 CZ ARG A 777 7.998 9.742 10.830 1.00 1.00 C ATOM 827 NH1 ARG A 777 9.078 10.114 11.508 1.00 1.00 N ATOM 828 NH2 ARG A 777 8.152 9.244 9.612 1.00 1.00 N ATOM 829 H ARG A 777 1.311 11.724 12.721 1.00 1.00 H ATOM 830 HA ARG A 777 3.260 11.407 10.542 1.00 1.00 H ATOM 831 HB2 ARG A 777 3.502 10.212 13.293 1.00 1.00 H ATOM 832 HB3 ARG A 777 4.238 9.475 11.871 1.00 1.00 H ATOM 833 HG2 ARG A 777 5.123 12.020 11.551 1.00 1.00 H ATOM 834 HG3 ARG A 777 4.933 12.021 13.297 1.00 1.00 H ATOM 835 HD2 ARG A 777 7.182 11.372 12.803 1.00 1.00 H ATOM 836 HD3 ARG A 777 6.345 9.935 13.409 1.00 1.00 H ATOM 837 HE ARG A 777 6.005 9.436 10.862 1.00 1.00 H ATOM 838 HH11 ARG A 777 8.994 10.277 12.518 1.00 1.00 H ATOM 839 HH12 ARG A 777 9.988 9.775 11.190 1.00 1.00 H ATOM 840 HH21 ARG A 777 7.375 8.925 9.033 1.00 1.00 H ATOM 841 HH22 ARG A 777 9.070 9.272 9.171 1.00 1.00 H ATOM 842 N ARG A 778 0.818 10.372 10.121 1.00 1.00 N ATOM 843 CA ARG A 778 -0.125 9.457 9.485 1.00 1.00 C ATOM 844 C ARG A 778 0.629 8.833 8.315 1.00 1.00 C ATOM 845 O ARG A 778 1.558 9.456 7.795 1.00 1.00 O ATOM 846 CB ARG A 778 -1.389 10.216 9.034 1.00 1.00 C ATOM 847 CG ARG A 778 -2.361 9.381 8.176 1.00 1.00 C ATOM 848 CD ARG A 778 -3.757 10.016 8.166 1.00 1.00 C ATOM 849 NE ARG A 778 -4.613 9.486 7.090 1.00 1.00 N ATOM 850 CZ ARG A 778 -5.854 9.913 6.819 1.00 1.00 C ATOM 851 NH1 ARG A 778 -6.505 10.738 7.627 1.00 1.00 N ATOM 852 NH2 ARG A 778 -6.462 9.508 5.718 1.00 1.00 N ATOM 853 H ARG A 778 0.903 11.310 9.750 1.00 1.00 H ATOM 854 HA ARG A 778 -0.404 8.679 10.198 1.00 1.00 H ATOM 855 HB2 ARG A 778 -1.912 10.557 9.928 1.00 1.00 H ATOM 856 HB3 ARG A 778 -1.094 11.095 8.458 1.00 1.00 H ATOM 857 HG2 ARG A 778 -1.976 9.331 7.157 1.00 1.00 H ATOM 858 HG3 ARG A 778 -2.442 8.370 8.573 1.00 1.00 H ATOM 859 HD2 ARG A 778 -4.232 9.840 9.132 1.00 1.00 H ATOM 860 HD3 ARG A 778 -3.653 11.091 8.021 1.00 1.00 H ATOM 861 HE ARG A 778 -4.202 8.807 6.457 1.00 1.00 H ATOM 862 HH11 ARG A 778 -6.184 10.904 8.576 1.00 1.00 H ATOM 863 HH12 ARG A 778 -7.446 11.044 7.395 1.00 1.00 H ATOM 864 HH21 ARG A 778 -6.010 8.814 5.122 1.00 1.00 H ATOM 865 HH22 ARG A 778 -7.415 9.783 5.516 1.00 1.00 H ATOM 866 N PHE A 779 0.272 7.620 7.913 1.00 1.00 N ATOM 867 CA PHE A 779 0.810 6.925 6.750 1.00 1.00 C ATOM 868 C PHE A 779 -0.217 5.884 6.291 1.00 1.00 C ATOM 869 O PHE A 779 -1.291 5.739 6.890 1.00 1.00 O ATOM 870 CB PHE A 779 2.192 6.322 7.066 1.00 1.00 C ATOM 871 CG PHE A 779 2.251 5.541 8.355 1.00 1.00 C ATOM 872 CD1 PHE A 779 2.502 6.224 9.554 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.024 4.156 8.367 1.00 1.00 C ATOM 874 CE1 PHE A 779 2.487 5.539 10.775 1.00 1.00 C ATOM 875 CE2 PHE A 779 2.033 3.468 9.589 1.00 1.00 C ATOM 876 CZ PHE A 779 2.245 4.158 10.796 1.00 1.00 C ATOM 877 H PHE A 779 -0.449 7.110 8.415 1.00 1.00 H ATOM 878 HA PHE A 779 0.935 7.646 5.941 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.522 5.686 6.249 1.00 1.00 H ATOM 880 HB3 PHE A 779 2.914 7.132 7.138 1.00 1.00 H ATOM 881 HD1 PHE A 779 2.671 7.290 9.532 1.00 1.00 H ATOM 882 HD2 PHE A 779 1.836 3.621 7.446 1.00 1.00 H ATOM 883 HE1 PHE A 779 2.640 6.083 11.691 1.00 1.00 H ATOM 884 HE2 PHE A 779 1.854 2.402 9.587 1.00 1.00 H ATOM 885 HZ PHE A 779 2.225 3.638 11.741 1.00 1.00 H ATOM 886 N ILE A 780 0.119 5.164 5.225 1.00 1.00 N ATOM 887 CA ILE A 780 -0.620 4.059 4.638 1.00 1.00 C ATOM 888 C ILE A 780 0.143 2.768 4.915 1.00 1.00 C ATOM 889 O ILE A 780 1.370 2.738 4.966 1.00 1.00 O ATOM 890 CB ILE A 780 -0.973 4.385 3.159 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.500 3.200 2.311 1.00 1.00 C ATOM 892 CG2 ILE A 780 0.070 5.194 2.390 1.00 1.00 C ATOM 893 CD1 ILE A 780 -2.963 2.897 2.575 1.00 1.00 C ATOM 894 H ILE A 780 1.061 5.252 4.843 1.00 1.00 H ATOM 895 HA ILE A 780 -1.571 3.970 5.166 1.00 1.00 H ATOM 896 HB ILE A 780 -1.809 5.083 3.232 1.00 1.00 H ATOM 897 HG12 ILE A 780 -1.431 3.462 1.256 1.00 1.00 H ATOM 898 HG13 ILE A 780 -0.902 2.293 2.455 1.00 1.00 H ATOM 899 HG21 ILE A 780 0.989 4.636 2.356 1.00 1.00 H ATOM 900 HG22 ILE A 780 -0.281 5.398 1.381 1.00 1.00 H ATOM 901 HG23 ILE A 780 0.246 6.151 2.881 1.00 1.00 H ATOM 902 HD11 ILE A 780 -3.536 3.792 2.337 1.00 1.00 H ATOM 903 HD12 ILE A 780 -3.282 2.079 1.929 1.00 1.00 H ATOM 904 HD13 ILE A 780 -3.113 2.629 3.616 1.00 1.00 H ATOM 905 N THR A 781 -0.586 1.686 5.127 1.00 1.00 N ATOM 906 CA THR A 781 -0.063 0.391 5.491 1.00 1.00 C ATOM 907 C THR A 781 -0.790 -0.628 4.636 1.00 1.00 C ATOM 908 O THR A 781 -1.993 -0.523 4.396 1.00 1.00 O ATOM 909 CB THR A 781 -0.327 0.158 6.991 1.00 1.00 C ATOM 910 OG1 THR A 781 0.383 1.107 7.766 1.00 1.00 O ATOM 911 CG2 THR A 781 0.060 -1.250 7.456 1.00 1.00 C ATOM 912 H THR A 781 -1.601 1.734 5.136 1.00 1.00 H ATOM 913 HA THR A 781 1.006 0.339 5.287 1.00 1.00 H ATOM 914 HB THR A 781 -1.390 0.292 7.192 1.00 1.00 H ATOM 915 HG1 THR A 781 1.318 1.025 7.558 1.00 1.00 H ATOM 916 HG21 THR A 781 -0.610 -1.985 7.007 1.00 1.00 H ATOM 917 HG22 THR A 781 1.086 -1.477 7.167 1.00 1.00 H ATOM 918 HG23 THR A 781 -0.042 -1.320 8.539 1.00 1.00 H ATOM 919 N VAL A 782 -0.057 -1.619 4.156 1.00 1.00 N ATOM 920 CA VAL A 782 -0.618 -2.730 3.427 1.00 1.00 C ATOM 921 C VAL A 782 0.076 -3.960 3.992 1.00 1.00 C ATOM 922 O VAL A 782 1.280 -3.940 4.249 1.00 1.00 O ATOM 923 CB VAL A 782 -0.494 -2.570 1.900 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.519 -1.587 1.337 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.862 -2.067 1.438 1.00 1.00 C ATOM 926 H VAL A 782 0.951 -1.649 4.301 1.00 1.00 H ATOM 927 HA VAL A 782 -1.674 -2.787 3.671 1.00 1.00 H ATOM 928 HB VAL A 782 -0.683 -3.548 1.453 1.00 1.00 H ATOM 929 HG11 VAL A 782 -1.380 -1.456 0.264 1.00 1.00 H ATOM 930 HG12 VAL A 782 -2.495 -2.010 1.507 1.00 1.00 H ATOM 931 HG13 VAL A 782 -1.438 -0.615 1.826 1.00 1.00 H ATOM 932 HG21 VAL A 782 1.029 -1.059 1.817 1.00 1.00 H ATOM 933 HG22 VAL A 782 1.624 -2.736 1.819 1.00 1.00 H ATOM 934 HG23 VAL A 782 0.882 -2.058 0.350 1.00 1.00 H ATOM 935 N SER A 783 -0.681 -5.021 4.239 1.00 1.00 N ATOM 936 CA SER A 783 -0.138 -6.291 4.698 1.00 1.00 C ATOM 937 C SER A 783 -0.515 -7.378 3.719 1.00 1.00 C ATOM 938 O SER A 783 -1.587 -7.334 3.121 1.00 1.00 O ATOM 939 CB SER A 783 -0.620 -6.637 6.103 1.00 1.00 C ATOM 940 OG SER A 783 -0.334 -5.585 7.005 1.00 1.00 O ATOM 941 H SER A 783 -1.670 -4.962 4.011 1.00 1.00 H ATOM 942 HA SER A 783 0.944 -6.232 4.724 1.00 1.00 H ATOM 943 HB2 SER A 783 -1.689 -6.826 6.063 1.00 1.00 H ATOM 944 HB3 SER A 783 -0.125 -7.547 6.442 1.00 1.00 H ATOM 945 HG SER A 783 -0.628 -4.760 6.605 1.00 1.00 H ATOM 946 N LYS A 784 0.366 -8.355 3.572 1.00 1.00 N ATOM 947 CA LYS A 784 0.202 -9.516 2.715 1.00 1.00 C ATOM 948 C LYS A 784 -0.593 -10.531 3.483 1.00 1.00 C ATOM 949 O LYS A 784 -0.086 -11.016 4.494 1.00 1.00 O ATOM 950 CB LYS A 784 1.580 -10.068 2.349 1.00 1.00 C ATOM 951 CG LYS A 784 2.191 -9.266 1.193 1.00 1.00 C ATOM 952 CD LYS A 784 2.108 -9.913 -0.199 1.00 1.00 C ATOM 953 CE LYS A 784 1.108 -11.063 -0.424 1.00 1.00 C ATOM 954 NZ LYS A 784 1.296 -11.709 -1.740 1.00 1.00 N ATOM 955 H LYS A 784 1.129 -8.352 4.241 1.00 1.00 H ATOM 956 HA LYS A 784 -0.324 -9.258 1.812 1.00 1.00 H ATOM 957 HB2 LYS A 784 2.212 -9.956 3.221 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.533 -11.132 2.129 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.712 -8.293 1.141 1.00 1.00 H ATOM 960 HG3 LYS A 784 3.236 -9.063 1.420 1.00 1.00 H ATOM 961 HD2 LYS A 784 1.890 -9.111 -0.897 1.00 1.00 H ATOM 962 HD3 LYS A 784 3.096 -10.281 -0.452 1.00 1.00 H ATOM 963 HE2 LYS A 784 1.256 -11.833 0.334 1.00 1.00 H ATOM 964 HE3 LYS A 784 0.087 -10.687 -0.348 1.00 1.00 H ATOM 965 HZ1 LYS A 784 2.278 -11.847 -1.968 1.00 1.00 H ATOM 966 HZ2 LYS A 784 0.883 -12.642 -1.722 1.00 1.00 H ATOM 967 N ARG A 785 -1.815 -10.833 3.043 1.00 1.00 N ATOM 968 CA ARG A 785 -2.549 -11.892 3.703 1.00 1.00 C ATOM 969 C ARG A 785 -1.886 -13.169 3.205 1.00 1.00 C ATOM 970 O ARG A 785 -1.939 -13.427 2.000 1.00 1.00 O ATOM 971 CB ARG A 785 -4.040 -11.855 3.307 1.00 1.00 C ATOM 972 CG ARG A 785 -4.774 -10.524 3.554 1.00 1.00 C ATOM 973 CD ARG A 785 -6.057 -10.409 2.705 1.00 1.00 C ATOM 974 NE ARG A 785 -7.278 -10.879 3.382 1.00 1.00 N ATOM 975 CZ ARG A 785 -7.746 -12.127 3.501 1.00 1.00 C ATOM 976 NH1 ARG A 785 -7.052 -13.191 3.104 1.00 1.00 N ATOM 977 NH2 ARG A 785 -8.950 -12.296 4.027 1.00 1.00 N ATOM 978 H ARG A 785 -2.193 -10.455 2.179 1.00 1.00 H ATOM 979 HA ARG A 785 -2.452 -11.818 4.786 1.00 1.00 H ATOM 980 HB2 ARG A 785 -4.113 -12.089 2.245 1.00 1.00 H ATOM 981 HB3 ARG A 785 -4.552 -12.640 3.859 1.00 1.00 H ATOM 982 HG2 ARG A 785 -5.001 -10.408 4.616 1.00 1.00 H ATOM 983 HG3 ARG A 785 -4.127 -9.697 3.262 1.00 1.00 H ATOM 984 HD2 ARG A 785 -6.207 -9.355 2.470 1.00 1.00 H ATOM 985 HD3 ARG A 785 -5.934 -10.932 1.756 1.00 1.00 H ATOM 986 HE ARG A 785 -7.886 -10.141 3.718 1.00 1.00 H ATOM 987 HH11 ARG A 785 -6.120 -13.125 2.712 1.00 1.00 H ATOM 988 HH12 ARG A 785 -7.417 -14.135 3.176 1.00 1.00 H ATOM 989 HH21 ARG A 785 -9.543 -11.495 4.244 1.00 1.00 H ATOM 990 HH22 ARG A 785 -9.315 -13.212 4.279 1.00 1.00 H ATOM 991 N ALA A 786 -1.210 -13.915 4.078 1.00 1.00 N ATOM 992 CA ALA A 786 -0.652 -15.206 3.720 1.00 1.00 C ATOM 993 C ALA A 786 -1.797 -16.178 3.958 1.00 1.00 C ATOM 994 O ALA A 786 -1.740 -16.981 4.916 1.00 1.00 O ATOM 995 CB ALA A 786 0.615 -15.496 4.541 1.00 1.00 C ATOM 996 H ALA A 786 -1.010 -13.554 5.000 1.00 1.00 H ATOM 997 HA ALA A 786 -0.394 -15.228 2.661 1.00 1.00 H ATOM 998 HB1 ALA A 786 1.411 -14.813 4.243 1.00 1.00 H ATOM 999 HB2 ALA A 786 0.419 -15.371 5.604 1.00 1.00 H ATOM 1000 HB3 ALA A 786 0.942 -16.521 4.354 1.00 1.00 H