ATOM 1 N GLY A 725 -2.494 6.950 -13.325 1.00 1.00 N ATOM 2 CA GLY A 725 -2.354 6.039 -12.191 1.00 1.00 C ATOM 3 C GLY A 725 -0.897 5.666 -12.066 1.00 1.00 C ATOM 4 O GLY A 725 -0.301 5.212 -13.040 1.00 1.00 O ATOM 5 H GLY A 725 -1.965 7.795 -13.256 1.00 1.00 H ATOM 6 HA2 GLY A 725 -2.697 6.538 -11.288 1.00 1.00 H ATOM 7 HA3 GLY A 725 -2.946 5.142 -12.369 1.00 1.00 H ATOM 8 N VAL A 726 -0.300 5.884 -10.898 1.00 1.00 N ATOM 9 CA VAL A 726 1.117 5.615 -10.690 1.00 1.00 C ATOM 10 C VAL A 726 1.343 4.101 -10.765 1.00 1.00 C ATOM 11 O VAL A 726 0.665 3.332 -10.077 1.00 1.00 O ATOM 12 CB VAL A 726 1.584 6.234 -9.376 1.00 1.00 C ATOM 13 CG1 VAL A 726 3.088 6.044 -9.155 1.00 1.00 C ATOM 14 CG2 VAL A 726 1.261 7.733 -9.286 1.00 1.00 C ATOM 15 H VAL A 726 -0.834 6.250 -10.114 1.00 1.00 H ATOM 16 HA VAL A 726 1.680 6.106 -11.466 1.00 1.00 H ATOM 17 HB VAL A 726 1.038 5.718 -8.612 1.00 1.00 H ATOM 18 HG11 VAL A 726 3.639 6.497 -9.980 1.00 1.00 H ATOM 19 HG12 VAL A 726 3.399 6.520 -8.226 1.00 1.00 H ATOM 20 HG13 VAL A 726 3.321 4.985 -9.090 1.00 1.00 H ATOM 21 HG21 VAL A 726 1.698 8.257 -10.135 1.00 1.00 H ATOM 22 HG22 VAL A 726 0.186 7.892 -9.282 1.00 1.00 H ATOM 23 HG23 VAL A 726 1.661 8.147 -8.360 1.00 1.00 H ATOM 24 N ASP A 727 2.270 3.663 -11.615 1.00 1.00 N ATOM 25 CA ASP A 727 2.668 2.263 -11.749 1.00 1.00 C ATOM 26 C ASP A 727 3.909 1.947 -10.915 1.00 1.00 C ATOM 27 O ASP A 727 4.144 0.779 -10.618 1.00 1.00 O ATOM 28 CB ASP A 727 2.903 1.899 -13.213 1.00 1.00 C ATOM 29 CG ASP A 727 2.952 0.380 -13.383 1.00 1.00 C ATOM 30 OD1 ASP A 727 1.889 -0.261 -13.265 1.00 1.00 O ATOM 31 OD2 ASP A 727 4.025 -0.177 -13.706 1.00 1.00 O ATOM 32 H ASP A 727 2.792 4.348 -12.155 1.00 1.00 H ATOM 33 HA ASP A 727 1.855 1.628 -11.392 1.00 1.00 H ATOM 34 HB2 ASP A 727 2.075 2.280 -13.808 1.00 1.00 H ATOM 35 HB3 ASP A 727 3.830 2.352 -13.567 1.00 1.00 H ATOM 36 N HIS A 728 4.665 2.964 -10.466 1.00 1.00 N ATOM 37 CA HIS A 728 5.806 2.764 -9.565 1.00 1.00 C ATOM 38 C HIS A 728 5.336 1.973 -8.339 1.00 1.00 C ATOM 39 O HIS A 728 5.943 0.969 -7.962 1.00 1.00 O ATOM 40 CB HIS A 728 6.419 4.102 -9.112 1.00 1.00 C ATOM 41 CG HIS A 728 7.101 4.891 -10.200 1.00 1.00 C ATOM 42 ND1 HIS A 728 8.289 4.558 -10.808 1.00 1.00 N ATOM 43 CD2 HIS A 728 6.702 6.101 -10.704 1.00 1.00 C ATOM 44 CE1 HIS A 728 8.599 5.540 -11.669 1.00 1.00 C ATOM 45 NE2 HIS A 728 7.648 6.491 -11.661 1.00 1.00 N ATOM 46 H HIS A 728 4.457 3.897 -10.795 1.00 1.00 H ATOM 47 HA HIS A 728 6.569 2.177 -10.081 1.00 1.00 H ATOM 48 HB2 HIS A 728 5.652 4.722 -8.648 1.00 1.00 H ATOM 49 HB3 HIS A 728 7.165 3.889 -8.344 1.00 1.00 H ATOM 50 HD1 HIS A 728 8.862 3.727 -10.639 1.00 1.00 H ATOM 51 HD2 HIS A 728 5.826 6.661 -10.413 1.00 1.00 H ATOM 52 HE1 HIS A 728 9.479 5.544 -12.300 1.00 1.00 H ATOM 53 N PHE A 729 4.206 2.394 -7.753 1.00 1.00 N ATOM 54 CA PHE A 729 3.602 1.671 -6.649 1.00 1.00 C ATOM 55 C PHE A 729 3.260 0.262 -7.088 1.00 1.00 C ATOM 56 O PHE A 729 3.612 -0.654 -6.366 1.00 1.00 O ATOM 57 CB PHE A 729 2.341 2.352 -6.102 1.00 1.00 C ATOM 58 CG PHE A 729 2.465 3.833 -5.831 1.00 1.00 C ATOM 59 CD1 PHE A 729 3.642 4.379 -5.282 1.00 1.00 C ATOM 60 CD2 PHE A 729 1.394 4.675 -6.174 1.00 1.00 C ATOM 61 CE1 PHE A 729 3.765 5.769 -5.137 1.00 1.00 C ATOM 62 CE2 PHE A 729 1.521 6.062 -6.031 1.00 1.00 C ATOM 63 CZ PHE A 729 2.714 6.612 -5.534 1.00 1.00 C ATOM 64 H PHE A 729 3.757 3.229 -8.095 1.00 1.00 H ATOM 65 HA PHE A 729 4.343 1.600 -5.850 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.531 2.200 -6.816 1.00 1.00 H ATOM 67 HB3 PHE A 729 2.059 1.853 -5.175 1.00 1.00 H ATOM 68 HD1 PHE A 729 4.468 3.748 -4.988 1.00 1.00 H ATOM 69 HD2 PHE A 729 0.479 4.269 -6.582 1.00 1.00 H ATOM 70 HE1 PHE A 729 4.671 6.190 -4.729 1.00 1.00 H ATOM 71 HE2 PHE A 729 0.712 6.702 -6.346 1.00 1.00 H ATOM 72 HZ PHE A 729 2.815 7.683 -5.435 1.00 1.00 H ATOM 73 N ARG A 730 2.607 0.058 -8.241 1.00 1.00 N ATOM 74 CA ARG A 730 2.248 -1.290 -8.675 1.00 1.00 C ATOM 75 C ARG A 730 3.480 -2.177 -8.669 1.00 1.00 C ATOM 76 O ARG A 730 3.412 -3.231 -8.059 1.00 1.00 O ATOM 77 CB ARG A 730 1.534 -1.306 -10.039 1.00 1.00 C ATOM 78 CG ARG A 730 0.863 -2.671 -10.289 1.00 1.00 C ATOM 79 CD ARG A 730 0.144 -2.713 -11.642 1.00 1.00 C ATOM 80 NE ARG A 730 -0.710 -3.908 -11.771 1.00 1.00 N ATOM 81 CZ ARG A 730 -1.673 -4.103 -12.683 1.00 1.00 C ATOM 82 NH1 ARG A 730 -1.822 -3.281 -13.720 1.00 1.00 N ATOM 83 NH2 ARG A 730 -2.502 -5.129 -12.551 1.00 1.00 N ATOM 84 H ARG A 730 2.447 0.835 -8.864 1.00 1.00 H ATOM 85 HA ARG A 730 1.577 -1.700 -7.919 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.770 -0.528 -10.058 1.00 1.00 H ATOM 87 HB3 ARG A 730 2.257 -1.110 -10.829 1.00 1.00 H ATOM 88 HG2 ARG A 730 1.613 -3.462 -10.270 1.00 1.00 H ATOM 89 HG3 ARG A 730 0.137 -2.856 -9.494 1.00 1.00 H ATOM 90 HD2 ARG A 730 -0.482 -1.827 -11.724 1.00 1.00 H ATOM 91 HD3 ARG A 730 0.883 -2.696 -12.443 1.00 1.00 H ATOM 92 HE ARG A 730 -0.566 -4.643 -11.079 1.00 1.00 H ATOM 93 HH11 ARG A 730 -1.169 -2.511 -13.875 1.00 1.00 H ATOM 94 HH12 ARG A 730 -2.517 -3.434 -14.442 1.00 1.00 H ATOM 95 HH21 ARG A 730 -2.419 -5.795 -11.782 1.00 1.00 H ATOM 96 HH22 ARG A 730 -3.350 -5.214 -13.109 1.00 1.00 H ATOM 97 N ALA A 731 4.605 -1.759 -9.245 1.00 1.00 N ATOM 98 CA ALA A 731 5.806 -2.581 -9.218 1.00 1.00 C ATOM 99 C ALA A 731 6.305 -2.844 -7.796 1.00 1.00 C ATOM 100 O ALA A 731 6.716 -3.973 -7.514 1.00 1.00 O ATOM 101 CB ALA A 731 6.892 -1.944 -10.091 1.00 1.00 C ATOM 102 H ALA A 731 4.618 -0.864 -9.724 1.00 1.00 H ATOM 103 HA ALA A 731 5.522 -3.560 -9.607 1.00 1.00 H ATOM 104 HB1 ALA A 731 7.779 -2.578 -10.096 1.00 1.00 H ATOM 105 HB2 ALA A 731 6.529 -1.832 -11.113 1.00 1.00 H ATOM 106 HB3 ALA A 731 7.163 -0.964 -9.695 1.00 1.00 H ATOM 107 N MET A 732 6.263 -1.861 -6.893 1.00 1.00 N ATOM 108 CA MET A 732 6.625 -2.095 -5.501 1.00 1.00 C ATOM 109 C MET A 732 5.701 -3.139 -4.876 1.00 1.00 C ATOM 110 O MET A 732 6.172 -4.110 -4.285 1.00 1.00 O ATOM 111 CB MET A 732 6.564 -0.797 -4.695 1.00 1.00 C ATOM 112 CG MET A 732 7.663 0.201 -5.059 1.00 1.00 C ATOM 113 SD MET A 732 7.564 1.777 -4.166 1.00 1.00 S ATOM 114 CE MET A 732 7.880 1.225 -2.464 1.00 1.00 C ATOM 115 H MET A 732 5.943 -0.931 -7.158 1.00 1.00 H ATOM 116 HA MET A 732 7.634 -2.494 -5.459 1.00 1.00 H ATOM 117 HB2 MET A 732 5.599 -0.329 -4.844 1.00 1.00 H ATOM 118 HB3 MET A 732 6.653 -1.053 -3.644 1.00 1.00 H ATOM 119 HG2 MET A 732 8.628 -0.258 -4.856 1.00 1.00 H ATOM 120 HG3 MET A 732 7.613 0.413 -6.127 1.00 1.00 H ATOM 121 HE1 MET A 732 7.049 0.617 -2.107 1.00 1.00 H ATOM 122 HE2 MET A 732 8.795 0.634 -2.432 1.00 1.00 H ATOM 123 HE3 MET A 732 7.988 2.092 -1.813 1.00 1.00 H ATOM 124 N ILE A 733 4.384 -2.951 -5.002 1.00 1.00 N ATOM 125 CA ILE A 733 3.417 -3.861 -4.415 1.00 1.00 C ATOM 126 C ILE A 733 3.537 -5.238 -5.066 1.00 1.00 C ATOM 127 O ILE A 733 3.408 -6.232 -4.365 1.00 1.00 O ATOM 128 CB ILE A 733 1.969 -3.293 -4.391 1.00 1.00 C ATOM 129 CG1 ILE A 733 1.914 -1.853 -3.836 1.00 1.00 C ATOM 130 CG2 ILE A 733 1.097 -4.153 -3.472 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.562 -1.262 -3.423 1.00 1.00 C ATOM 132 H ILE A 733 4.061 -2.151 -5.532 1.00 1.00 H ATOM 133 HA ILE A 733 3.737 -3.995 -3.394 1.00 1.00 H ATOM 134 HB ILE A 733 1.561 -3.312 -5.401 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.586 -1.795 -2.984 1.00 1.00 H ATOM 136 HG13 ILE A 733 2.265 -1.194 -4.605 1.00 1.00 H ATOM 137 HG21 ILE A 733 0.060 -3.829 -3.527 1.00 1.00 H ATOM 138 HG22 ILE A 733 1.139 -5.193 -3.779 1.00 1.00 H ATOM 139 HG23 ILE A 733 1.450 -4.053 -2.443 1.00 1.00 H ATOM 140 HD11 ILE A 733 0.697 -0.199 -3.230 1.00 1.00 H ATOM 141 HD12 ILE A 733 -0.156 -1.371 -4.230 1.00 1.00 H ATOM 142 HD13 ILE A 733 0.186 -1.740 -2.519 1.00 1.00 H ATOM 143 N VAL A 734 3.829 -5.338 -6.357 1.00 1.00 N ATOM 144 CA VAL A 734 4.017 -6.610 -7.041 1.00 1.00 C ATOM 145 C VAL A 734 5.264 -7.334 -6.519 1.00 1.00 C ATOM 146 O VAL A 734 5.248 -8.565 -6.387 1.00 1.00 O ATOM 147 CB VAL A 734 3.963 -6.381 -8.562 1.00 1.00 C ATOM 148 CG1 VAL A 734 4.417 -7.597 -9.368 1.00 1.00 C ATOM 149 CG2 VAL A 734 2.504 -6.084 -8.960 1.00 1.00 C ATOM 150 H VAL A 734 3.982 -4.483 -6.888 1.00 1.00 H ATOM 151 HA VAL A 734 3.168 -7.242 -6.785 1.00 1.00 H ATOM 152 HB VAL A 734 4.596 -5.536 -8.831 1.00 1.00 H ATOM 153 HG11 VAL A 734 5.486 -7.752 -9.224 1.00 1.00 H ATOM 154 HG12 VAL A 734 3.870 -8.489 -9.059 1.00 1.00 H ATOM 155 HG13 VAL A 734 4.252 -7.412 -10.426 1.00 1.00 H ATOM 156 HG21 VAL A 734 2.452 -5.827 -10.017 1.00 1.00 H ATOM 157 HG22 VAL A 734 1.879 -6.954 -8.762 1.00 1.00 H ATOM 158 HG23 VAL A 734 2.093 -5.260 -8.381 1.00 1.00 H ATOM 159 N GLU A 735 6.341 -6.616 -6.187 1.00 1.00 N ATOM 160 CA GLU A 735 7.494 -7.268 -5.582 1.00 1.00 C ATOM 161 C GLU A 735 7.092 -7.775 -4.198 1.00 1.00 C ATOM 162 O GLU A 735 7.315 -8.938 -3.871 1.00 1.00 O ATOM 163 CB GLU A 735 8.689 -6.319 -5.526 1.00 1.00 C ATOM 164 CG GLU A 735 9.944 -7.101 -5.129 1.00 1.00 C ATOM 165 CD GLU A 735 11.190 -6.274 -5.400 1.00 1.00 C ATOM 166 OE1 GLU A 735 11.639 -6.232 -6.568 1.00 1.00 O ATOM 167 OE2 GLU A 735 11.693 -5.612 -4.463 1.00 1.00 O ATOM 168 H GLU A 735 6.372 -5.604 -6.307 1.00 1.00 H ATOM 169 HA GLU A 735 7.770 -8.127 -6.194 1.00 1.00 H ATOM 170 HB2 GLU A 735 8.838 -5.888 -6.513 1.00 1.00 H ATOM 171 HB3 GLU A 735 8.507 -5.511 -4.816 1.00 1.00 H ATOM 172 HG2 GLU A 735 9.893 -7.364 -4.070 1.00 1.00 H ATOM 173 HG3 GLU A 735 9.999 -8.019 -5.715 1.00 1.00 H ATOM 174 N PHE A 736 6.418 -6.932 -3.415 1.00 1.00 N ATOM 175 CA PHE A 736 5.881 -7.280 -2.110 1.00 1.00 C ATOM 176 C PHE A 736 4.890 -8.454 -2.187 1.00 1.00 C ATOM 177 O PHE A 736 4.848 -9.248 -1.252 1.00 1.00 O ATOM 178 CB PHE A 736 5.285 -6.005 -1.509 1.00 1.00 C ATOM 179 CG PHE A 736 4.521 -6.153 -0.211 1.00 1.00 C ATOM 180 CD1 PHE A 736 5.187 -6.532 0.969 1.00 1.00 C ATOM 181 CD2 PHE A 736 3.146 -5.854 -0.178 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.469 -6.642 2.173 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.435 -5.938 1.029 1.00 1.00 C ATOM 184 CZ PHE A 736 3.092 -6.361 2.194 1.00 1.00 C ATOM 185 H PHE A 736 6.249 -5.990 -3.761 1.00 1.00 H ATOM 186 HA PHE A 736 6.713 -7.594 -1.480 1.00 1.00 H ATOM 187 HB2 PHE A 736 6.103 -5.302 -1.350 1.00 1.00 H ATOM 188 HB3 PHE A 736 4.620 -5.557 -2.240 1.00 1.00 H ATOM 189 HD1 PHE A 736 6.250 -6.726 0.955 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.633 -5.552 -1.079 1.00 1.00 H ATOM 191 HE1 PHE A 736 4.977 -6.921 3.082 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.384 -5.698 1.064 1.00 1.00 H ATOM 193 HZ PHE A 736 2.524 -6.477 3.100 1.00 1.00 H ATOM 194 N MET A 737 4.139 -8.614 -3.281 1.00 1.00 N ATOM 195 CA MET A 737 3.237 -9.733 -3.545 1.00 1.00 C ATOM 196 C MET A 737 4.033 -11.015 -3.691 1.00 1.00 C ATOM 197 O MET A 737 3.759 -11.961 -2.952 1.00 1.00 O ATOM 198 CB MET A 737 2.363 -9.482 -4.787 1.00 1.00 C ATOM 199 CG MET A 737 1.163 -8.553 -4.560 1.00 1.00 C ATOM 200 SD MET A 737 -0.110 -9.158 -3.425 1.00 1.00 S ATOM 201 CE MET A 737 -0.582 -10.707 -4.235 1.00 1.00 C ATOM 202 H MET A 737 4.181 -7.876 -3.975 1.00 1.00 H ATOM 203 HA MET A 737 2.596 -9.908 -2.692 1.00 1.00 H ATOM 204 HB2 MET A 737 2.970 -9.080 -5.590 1.00 1.00 H ATOM 205 HB3 MET A 737 1.977 -10.433 -5.139 1.00 1.00 H ATOM 206 HG2 MET A 737 1.513 -7.601 -4.175 1.00 1.00 H ATOM 207 HG3 MET A 737 0.693 -8.364 -5.527 1.00 1.00 H ATOM 208 HE1 MET A 737 -1.452 -11.133 -3.735 1.00 1.00 H ATOM 209 HE2 MET A 737 -0.826 -10.511 -5.280 1.00 1.00 H ATOM 210 HE3 MET A 737 0.240 -11.420 -4.182 1.00 1.00 H ATOM 211 N ALA A 738 5.015 -11.045 -4.598 1.00 1.00 N ATOM 212 CA ALA A 738 5.825 -12.240 -4.802 1.00 1.00 C ATOM 213 C ALA A 738 6.601 -12.595 -3.530 1.00 1.00 C ATOM 214 O ALA A 738 6.607 -13.753 -3.103 1.00 1.00 O ATOM 215 CB ALA A 738 6.777 -12.026 -5.980 1.00 1.00 C ATOM 216 H ALA A 738 5.199 -10.213 -5.151 1.00 1.00 H ATOM 217 HA ALA A 738 5.154 -13.066 -5.040 1.00 1.00 H ATOM 218 HB1 ALA A 738 7.412 -11.158 -5.799 1.00 1.00 H ATOM 219 HB2 ALA A 738 7.409 -12.905 -6.110 1.00 1.00 H ATOM 220 HB3 ALA A 738 6.195 -11.881 -6.889 1.00 1.00 H ATOM 221 N SER A 739 7.257 -11.596 -2.940 1.00 1.00 N ATOM 222 CA SER A 739 8.103 -11.715 -1.767 1.00 1.00 C ATOM 223 C SER A 739 7.282 -12.060 -0.517 1.00 1.00 C ATOM 224 O SER A 739 7.795 -12.747 0.367 1.00 1.00 O ATOM 225 CB SER A 739 8.859 -10.386 -1.614 1.00 1.00 C ATOM 226 OG SER A 739 9.996 -10.492 -0.785 1.00 1.00 O ATOM 227 H SER A 739 7.210 -10.682 -3.381 1.00 1.00 H ATOM 228 HA SER A 739 8.822 -12.514 -1.950 1.00 1.00 H ATOM 229 HB2 SER A 739 9.200 -10.058 -2.596 1.00 1.00 H ATOM 230 HB3 SER A 739 8.186 -9.626 -1.215 1.00 1.00 H ATOM 231 HG SER A 739 10.585 -11.185 -1.164 1.00 1.00 H ATOM 232 N LYS A 740 6.019 -11.615 -0.433 1.00 1.00 N ATOM 233 CA LYS A 740 5.043 -11.874 0.633 1.00 1.00 C ATOM 234 C LYS A 740 5.643 -11.760 2.030 1.00 1.00 C ATOM 235 O LYS A 740 5.413 -12.607 2.890 1.00 1.00 O ATOM 236 CB LYS A 740 4.225 -13.150 0.357 1.00 1.00 C ATOM 237 CG LYS A 740 5.107 -14.409 0.339 1.00 1.00 C ATOM 238 CD LYS A 740 4.315 -15.711 0.421 1.00 1.00 C ATOM 239 CE LYS A 740 5.291 -16.838 0.767 1.00 1.00 C ATOM 240 NZ LYS A 740 4.648 -18.155 0.701 1.00 1.00 N ATOM 241 H LYS A 740 5.682 -11.030 -1.191 1.00 1.00 H ATOM 242 HA LYS A 740 4.341 -11.053 0.590 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.459 -13.250 1.134 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.721 -13.023 -0.608 1.00 1.00 H ATOM 245 HG2 LYS A 740 5.699 -14.417 -0.573 1.00 1.00 H ATOM 246 HG3 LYS A 740 5.790 -14.384 1.186 1.00 1.00 H ATOM 247 HD2 LYS A 740 3.559 -15.638 1.204 1.00 1.00 H ATOM 248 HD3 LYS A 740 3.839 -15.904 -0.538 1.00 1.00 H ATOM 249 HE2 LYS A 740 6.131 -16.816 0.073 1.00 1.00 H ATOM 250 HE3 LYS A 740 5.670 -16.678 1.779 1.00 1.00 H ATOM 251 HZ1 LYS A 740 5.308 -18.879 0.981 1.00 1.00 H ATOM 252 HZ2 LYS A 740 3.852 -18.185 1.333 1.00 1.00 H ATOM 253 N LYS A 741 6.396 -10.678 2.246 1.00 1.00 N ATOM 254 CA LYS A 741 7.157 -10.407 3.455 1.00 1.00 C ATOM 255 C LYS A 741 6.213 -10.490 4.654 1.00 1.00 C ATOM 256 O LYS A 741 6.240 -11.497 5.350 1.00 1.00 O ATOM 257 CB LYS A 741 7.921 -9.084 3.264 1.00 1.00 C ATOM 258 CG LYS A 741 8.675 -9.051 1.917 1.00 1.00 C ATOM 259 CD LYS A 741 10.070 -8.426 1.971 1.00 1.00 C ATOM 260 CE LYS A 741 11.026 -9.463 2.562 1.00 1.00 C ATOM 261 NZ LYS A 741 12.425 -9.018 2.522 1.00 1.00 N ATOM 262 H LYS A 741 6.541 -10.044 1.479 1.00 1.00 H ATOM 263 HA LYS A 741 7.894 -11.203 3.555 1.00 1.00 H ATOM 264 HB2 LYS A 741 7.234 -8.238 3.292 1.00 1.00 H ATOM 265 HB3 LYS A 741 8.617 -8.982 4.085 1.00 1.00 H ATOM 266 HG2 LYS A 741 8.791 -10.064 1.531 1.00 1.00 H ATOM 267 HG3 LYS A 741 8.064 -8.503 1.203 1.00 1.00 H ATOM 268 HD2 LYS A 741 10.389 -8.185 0.956 1.00 1.00 H ATOM 269 HD3 LYS A 741 10.065 -7.516 2.574 1.00 1.00 H ATOM 270 HE2 LYS A 741 10.750 -9.654 3.600 1.00 1.00 H ATOM 271 HE3 LYS A 741 10.941 -10.399 2.004 1.00 1.00 H ATOM 272 HZ1 LYS A 741 12.955 -9.591 3.175 1.00 1.00 H ATOM 273 HZ2 LYS A 741 12.820 -9.160 1.597 1.00 1.00 H ATOM 274 N MET A 742 5.453 -9.437 4.939 1.00 1.00 N ATOM 275 CA MET A 742 4.394 -9.308 5.942 1.00 1.00 C ATOM 276 C MET A 742 3.615 -8.040 5.661 1.00 1.00 C ATOM 277 O MET A 742 2.458 -8.122 5.255 1.00 1.00 O ATOM 278 CB MET A 742 4.803 -9.341 7.425 1.00 1.00 C ATOM 279 CG MET A 742 5.018 -10.721 8.049 1.00 1.00 C ATOM 280 SD MET A 742 3.575 -11.823 8.135 1.00 1.00 S ATOM 281 CE MET A 742 3.752 -12.851 6.647 1.00 1.00 C ATOM 282 H MET A 742 5.627 -8.601 4.404 1.00 1.00 H ATOM 283 HA MET A 742 3.697 -10.129 5.784 1.00 1.00 H ATOM 284 HB2 MET A 742 5.713 -8.754 7.556 1.00 1.00 H ATOM 285 HB3 MET A 742 4.020 -8.855 8.008 1.00 1.00 H ATOM 286 HG2 MET A 742 5.836 -11.246 7.581 1.00 1.00 H ATOM 287 HG3 MET A 742 5.315 -10.527 9.073 1.00 1.00 H ATOM 288 HE1 MET A 742 3.680 -12.244 5.746 1.00 1.00 H ATOM 289 HE2 MET A 742 4.716 -13.356 6.660 1.00 1.00 H ATOM 290 HE3 MET A 742 2.964 -13.604 6.630 1.00 1.00 H ATOM 291 N GLN A 743 4.258 -6.878 5.818 1.00 1.00 N ATOM 292 CA GLN A 743 3.591 -5.591 5.691 1.00 1.00 C ATOM 293 C GLN A 743 4.525 -4.532 5.101 1.00 1.00 C ATOM 294 O GLN A 743 5.750 -4.629 5.215 1.00 1.00 O ATOM 295 CB GLN A 743 2.952 -5.229 7.046 1.00 1.00 C ATOM 296 CG GLN A 743 3.921 -4.861 8.188 1.00 1.00 C ATOM 297 CD GLN A 743 4.316 -3.387 8.171 1.00 1.00 C ATOM 298 OE1 GLN A 743 3.543 -2.537 7.747 1.00 1.00 O ATOM 299 NE2 GLN A 743 5.498 -3.025 8.637 1.00 1.00 N ATOM 300 H GLN A 743 5.251 -6.867 6.049 1.00 1.00 H ATOM 301 HA GLN A 743 2.775 -5.711 4.993 1.00 1.00 H ATOM 302 HB2 GLN A 743 2.228 -4.430 6.891 1.00 1.00 H ATOM 303 HB3 GLN A 743 2.374 -6.093 7.376 1.00 1.00 H ATOM 304 HG2 GLN A 743 3.420 -5.054 9.136 1.00 1.00 H ATOM 305 HG3 GLN A 743 4.809 -5.492 8.143 1.00 1.00 H ATOM 306 HE21 GLN A 743 6.028 -3.688 9.195 1.00 1.00 H ATOM 307 HE22 GLN A 743 5.689 -2.024 8.725 1.00 1.00 H ATOM 308 N LEU A 744 3.957 -3.523 4.446 1.00 1.00 N ATOM 309 CA LEU A 744 4.651 -2.457 3.737 1.00 1.00 C ATOM 310 C LEU A 744 3.924 -1.169 4.098 1.00 1.00 C ATOM 311 O LEU A 744 2.708 -1.060 3.920 1.00 1.00 O ATOM 312 CB LEU A 744 4.658 -2.761 2.224 1.00 1.00 C ATOM 313 CG LEU A 744 5.633 -1.937 1.354 1.00 1.00 C ATOM 314 CD1 LEU A 744 5.509 -2.396 -0.102 1.00 1.00 C ATOM 315 CD2 LEU A 744 5.408 -0.427 1.417 1.00 1.00 C ATOM 316 H LEU A 744 2.942 -3.485 4.406 1.00 1.00 H ATOM 317 HA LEU A 744 5.679 -2.394 4.089 1.00 1.00 H ATOM 318 HB2 LEU A 744 4.932 -3.809 2.098 1.00 1.00 H ATOM 319 HB3 LEU A 744 3.650 -2.644 1.832 1.00 1.00 H ATOM 320 HG LEU A 744 6.651 -2.143 1.675 1.00 1.00 H ATOM 321 HD11 LEU A 744 6.223 -1.858 -0.726 1.00 1.00 H ATOM 322 HD12 LEU A 744 5.745 -3.455 -0.159 1.00 1.00 H ATOM 323 HD13 LEU A 744 4.499 -2.229 -0.473 1.00 1.00 H ATOM 324 HD21 LEU A 744 4.345 -0.200 1.392 1.00 1.00 H ATOM 325 HD22 LEU A 744 5.836 -0.036 2.334 1.00 1.00 H ATOM 326 HD23 LEU A 744 5.906 0.075 0.586 1.00 1.00 H ATOM 327 N GLU A 745 4.662 -0.222 4.665 1.00 1.00 N ATOM 328 CA GLU A 745 4.185 1.074 5.072 1.00 1.00 C ATOM 329 C GLU A 745 4.465 2.048 3.923 1.00 1.00 C ATOM 330 O GLU A 745 5.631 2.286 3.606 1.00 1.00 O ATOM 331 CB GLU A 745 4.974 1.472 6.325 1.00 1.00 C ATOM 332 CG GLU A 745 4.537 0.670 7.555 1.00 1.00 C ATOM 333 CD GLU A 745 5.600 0.660 8.655 1.00 1.00 C ATOM 334 OE1 GLU A 745 5.702 1.608 9.471 1.00 1.00 O ATOM 335 OE2 GLU A 745 6.382 -0.322 8.706 1.00 1.00 O ATOM 336 H GLU A 745 5.651 -0.324 4.815 1.00 1.00 H ATOM 337 HA GLU A 745 3.121 1.020 5.309 1.00 1.00 H ATOM 338 HB2 GLU A 745 6.040 1.312 6.147 1.00 1.00 H ATOM 339 HB3 GLU A 745 4.818 2.524 6.506 1.00 1.00 H ATOM 340 HG2 GLU A 745 3.582 1.035 7.927 1.00 1.00 H ATOM 341 HG3 GLU A 745 4.387 -0.358 7.247 1.00 1.00 H ATOM 342 N PHE A 746 3.434 2.594 3.282 1.00 1.00 N ATOM 343 CA PHE A 746 3.580 3.622 2.251 1.00 1.00 C ATOM 344 C PHE A 746 3.445 4.993 2.961 1.00 1.00 C ATOM 345 O PHE A 746 2.776 5.092 4.001 1.00 1.00 O ATOM 346 CB PHE A 746 2.597 3.390 1.081 1.00 1.00 C ATOM 347 CG PHE A 746 3.023 2.366 0.040 1.00 1.00 C ATOM 348 CD1 PHE A 746 3.924 2.740 -0.976 1.00 1.00 C ATOM 349 CD2 PHE A 746 2.484 1.063 0.032 1.00 1.00 C ATOM 350 CE1 PHE A 746 4.313 1.822 -1.964 1.00 1.00 C ATOM 351 CE2 PHE A 746 2.880 0.142 -0.953 1.00 1.00 C ATOM 352 CZ PHE A 746 3.804 0.516 -1.945 1.00 1.00 C ATOM 353 H PHE A 746 2.513 2.446 3.681 1.00 1.00 H ATOM 354 HA PHE A 746 4.587 3.553 1.840 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.642 3.055 1.477 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.428 4.338 0.572 1.00 1.00 H ATOM 357 HD1 PHE A 746 4.327 3.737 -1.018 1.00 1.00 H ATOM 358 HD2 PHE A 746 1.776 0.739 0.780 1.00 1.00 H ATOM 359 HE1 PHE A 746 5.011 2.125 -2.731 1.00 1.00 H ATOM 360 HE2 PHE A 746 2.483 -0.860 -0.928 1.00 1.00 H ATOM 361 HZ PHE A 746 4.129 -0.190 -2.695 1.00 1.00 H ATOM 362 N PRO A 747 4.080 6.059 2.445 1.00 1.00 N ATOM 363 CA PRO A 747 4.122 7.367 3.097 1.00 1.00 C ATOM 364 C PRO A 747 2.872 8.239 2.925 1.00 1.00 C ATOM 365 O PRO A 747 2.072 8.023 2.017 1.00 1.00 O ATOM 366 CB PRO A 747 5.351 8.045 2.478 1.00 1.00 C ATOM 367 CG PRO A 747 5.359 7.510 1.050 1.00 1.00 C ATOM 368 CD PRO A 747 4.892 6.069 1.238 1.00 1.00 C ATOM 369 HA PRO A 747 4.295 7.231 4.160 1.00 1.00 H ATOM 370 HB2 PRO A 747 5.290 9.130 2.499 1.00 1.00 H ATOM 371 HB3 PRO A 747 6.251 7.711 2.998 1.00 1.00 H ATOM 372 HG2 PRO A 747 4.635 8.058 0.445 1.00 1.00 H ATOM 373 HG3 PRO A 747 6.354 7.560 0.607 1.00 1.00 H ATOM 374 HD2 PRO A 747 4.318 5.745 0.370 1.00 1.00 H ATOM 375 HD3 PRO A 747 5.756 5.420 1.381 1.00 1.00 H ATOM 376 N PRO A 748 2.727 9.290 3.755 1.00 1.00 N ATOM 377 CA PRO A 748 1.658 10.275 3.640 1.00 1.00 C ATOM 378 C PRO A 748 1.800 11.105 2.364 1.00 1.00 C ATOM 379 O PRO A 748 0.821 11.704 1.934 1.00 1.00 O ATOM 380 CB PRO A 748 1.739 11.169 4.873 1.00 1.00 C ATOM 381 CG PRO A 748 3.195 11.034 5.309 1.00 1.00 C ATOM 382 CD PRO A 748 3.575 9.616 4.894 1.00 1.00 C ATOM 383 HA PRO A 748 0.690 9.769 3.621 1.00 1.00 H ATOM 384 HB2 PRO A 748 1.482 12.203 4.648 1.00 1.00 H ATOM 385 HB3 PRO A 748 1.065 10.794 5.638 1.00 1.00 H ATOM 386 HG2 PRO A 748 3.808 11.743 4.749 1.00 1.00 H ATOM 387 HG3 PRO A 748 3.312 11.191 6.380 1.00 1.00 H ATOM 388 HD2 PRO A 748 4.633 9.583 4.636 1.00 1.00 H ATOM 389 HD3 PRO A 748 3.371 8.919 5.706 1.00 1.00 H ATOM 390 N SER A 749 3.007 11.206 1.800 1.00 1.00 N ATOM 391 CA SER A 749 3.357 11.974 0.610 1.00 1.00 C ATOM 392 C SER A 749 2.346 11.825 -0.533 1.00 1.00 C ATOM 393 O SER A 749 2.153 12.759 -1.315 1.00 1.00 O ATOM 394 CB SER A 749 4.756 11.533 0.177 1.00 1.00 C ATOM 395 OG SER A 749 5.604 11.458 1.315 1.00 1.00 O ATOM 396 H SER A 749 3.804 10.767 2.238 1.00 1.00 H ATOM 397 HA SER A 749 3.399 13.026 0.887 1.00 1.00 H ATOM 398 HB2 SER A 749 4.707 10.552 -0.299 1.00 1.00 H ATOM 399 HB3 SER A 749 5.138 12.253 -0.541 1.00 1.00 H ATOM 400 HG SER A 749 6.527 11.601 1.044 1.00 1.00 H ATOM 401 N LEU A 750 1.705 10.657 -0.619 1.00 1.00 N ATOM 402 CA LEU A 750 0.632 10.341 -1.543 1.00 1.00 C ATOM 403 C LEU A 750 -0.491 11.345 -1.322 1.00 1.00 C ATOM 404 O LEU A 750 -1.102 11.343 -0.257 1.00 1.00 O ATOM 405 CB LEU A 750 0.176 8.892 -1.281 1.00 1.00 C ATOM 406 CG LEU A 750 1.020 7.761 -1.921 1.00 1.00 C ATOM 407 CD1 LEU A 750 2.228 8.242 -2.727 1.00 1.00 C ATOM 408 CD2 LEU A 750 1.511 6.721 -0.915 1.00 1.00 C ATOM 409 H LEU A 750 1.874 9.984 0.114 1.00 1.00 H ATOM 410 HA LEU A 750 0.982 10.459 -2.566 1.00 1.00 H ATOM 411 HB2 LEU A 750 0.119 8.738 -0.201 1.00 1.00 H ATOM 412 HB3 LEU A 750 -0.843 8.806 -1.635 1.00 1.00 H ATOM 413 HG LEU A 750 0.370 7.227 -2.611 1.00 1.00 H ATOM 414 HD11 LEU A 750 2.895 8.836 -2.112 1.00 1.00 H ATOM 415 HD12 LEU A 750 2.766 7.377 -3.097 1.00 1.00 H ATOM 416 HD13 LEU A 750 1.904 8.840 -3.579 1.00 1.00 H ATOM 417 HD21 LEU A 750 1.918 5.863 -1.452 1.00 1.00 H ATOM 418 HD22 LEU A 750 2.294 7.150 -0.295 1.00 1.00 H ATOM 419 HD23 LEU A 750 0.685 6.387 -0.290 1.00 1.00 H ATOM 420 N ASN A 751 -0.770 12.190 -2.317 1.00 1.00 N ATOM 421 CA ASN A 751 -1.738 13.277 -2.207 1.00 1.00 C ATOM 422 C ASN A 751 -3.140 12.750 -1.927 1.00 1.00 C ATOM 423 O ASN A 751 -3.668 12.925 -0.828 1.00 1.00 O ATOM 424 CB ASN A 751 -1.731 14.176 -3.445 1.00 1.00 C ATOM 425 CG ASN A 751 -0.418 14.903 -3.680 1.00 1.00 C ATOM 426 OD1 ASN A 751 0.179 14.762 -4.746 1.00 1.00 O ATOM 427 ND2 ASN A 751 0.059 15.693 -2.739 1.00 1.00 N ATOM 428 H ASN A 751 -0.293 12.061 -3.204 1.00 1.00 H ATOM 429 HA ASN A 751 -1.444 13.899 -1.376 1.00 1.00 H ATOM 430 HB2 ASN A 751 -1.943 13.553 -4.301 1.00 1.00 H ATOM 431 HB3 ASN A 751 -2.527 14.915 -3.357 1.00 1.00 H ATOM 432 HD21 ASN A 751 -0.488 15.890 -1.902 1.00 1.00 H ATOM 433 HD22 ASN A 751 0.947 16.164 -2.901 1.00 1.00 H ATOM 434 N SER A 752 -3.754 12.111 -2.922 1.00 1.00 N ATOM 435 CA SER A 752 -5.100 11.564 -2.795 1.00 1.00 C ATOM 436 C SER A 752 -5.173 10.292 -3.627 1.00 1.00 C ATOM 437 O SER A 752 -5.245 9.183 -3.093 1.00 1.00 O ATOM 438 CB SER A 752 -6.155 12.594 -3.251 1.00 1.00 C ATOM 439 OG SER A 752 -5.930 13.892 -2.730 1.00 1.00 O ATOM 440 H SER A 752 -3.226 11.957 -3.774 1.00 1.00 H ATOM 441 HA SER A 752 -5.295 11.308 -1.752 1.00 1.00 H ATOM 442 HB2 SER A 752 -6.155 12.675 -4.337 1.00 1.00 H ATOM 443 HB3 SER A 752 -7.141 12.249 -2.938 1.00 1.00 H ATOM 444 HG SER A 752 -6.656 14.456 -3.079 1.00 1.00 H ATOM 445 N HIS A 753 -5.059 10.456 -4.942 1.00 1.00 N ATOM 446 CA HIS A 753 -5.193 9.404 -5.931 1.00 1.00 C ATOM 447 C HIS A 753 -4.142 8.322 -5.744 1.00 1.00 C ATOM 448 O HIS A 753 -4.396 7.159 -6.019 1.00 1.00 O ATOM 449 CB HIS A 753 -5.015 10.015 -7.318 1.00 1.00 C ATOM 450 CG HIS A 753 -5.850 11.236 -7.590 1.00 1.00 C ATOM 451 ND1 HIS A 753 -7.161 11.461 -7.233 1.00 1.00 N ATOM 452 CD2 HIS A 753 -5.410 12.335 -8.264 1.00 1.00 C ATOM 453 CE1 HIS A 753 -7.520 12.654 -7.737 1.00 1.00 C ATOM 454 NE2 HIS A 753 -6.496 13.200 -8.421 1.00 1.00 N ATOM 455 H HIS A 753 -4.956 11.391 -5.308 1.00 1.00 H ATOM 456 HA HIS A 753 -6.188 8.963 -5.852 1.00 1.00 H ATOM 457 HB2 HIS A 753 -3.968 10.293 -7.441 1.00 1.00 H ATOM 458 HB3 HIS A 753 -5.242 9.258 -8.067 1.00 1.00 H ATOM 459 HD1 HIS A 753 -7.740 10.891 -6.612 1.00 1.00 H ATOM 460 HD2 HIS A 753 -4.402 12.478 -8.630 1.00 1.00 H ATOM 461 HE1 HIS A 753 -8.499 13.100 -7.613 1.00 1.00 H ATOM 462 N ASP A 754 -2.951 8.702 -5.300 1.00 1.00 N ATOM 463 CA ASP A 754 -1.777 7.875 -5.153 1.00 1.00 C ATOM 464 C ASP A 754 -2.045 6.848 -4.051 1.00 1.00 C ATOM 465 O ASP A 754 -1.897 5.644 -4.245 1.00 1.00 O ATOM 466 CB ASP A 754 -0.622 8.826 -4.802 1.00 1.00 C ATOM 467 CG ASP A 754 -0.684 10.147 -5.563 1.00 1.00 C ATOM 468 OD1 ASP A 754 -1.372 11.048 -5.027 1.00 1.00 O ATOM 469 OD2 ASP A 754 -0.193 10.216 -6.709 1.00 1.00 O ATOM 470 H ASP A 754 -2.740 9.676 -5.091 1.00 1.00 H ATOM 471 HA ASP A 754 -1.570 7.373 -6.099 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.682 9.079 -3.754 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.327 8.337 -4.993 1.00 1.00 H ATOM 474 N ARG A 755 -2.518 7.326 -2.894 1.00 1.00 N ATOM 475 CA ARG A 755 -2.936 6.505 -1.760 1.00 1.00 C ATOM 476 C ARG A 755 -4.109 5.629 -2.180 1.00 1.00 C ATOM 477 O ARG A 755 -4.154 4.451 -1.828 1.00 1.00 O ATOM 478 CB ARG A 755 -3.304 7.435 -0.589 1.00 1.00 C ATOM 479 CG ARG A 755 -4.016 6.744 0.585 1.00 1.00 C ATOM 480 CD ARG A 755 -4.409 7.814 1.615 1.00 1.00 C ATOM 481 NE ARG A 755 -5.260 7.299 2.698 1.00 1.00 N ATOM 482 CZ ARG A 755 -6.570 7.029 2.631 1.00 1.00 C ATOM 483 NH1 ARG A 755 -7.216 7.084 1.471 1.00 1.00 N ATOM 484 NH2 ARG A 755 -7.251 6.723 3.731 1.00 1.00 N ATOM 485 H ARG A 755 -2.684 8.321 -2.851 1.00 1.00 H ATOM 486 HA ARG A 755 -2.114 5.851 -1.466 1.00 1.00 H ATOM 487 HB2 ARG A 755 -2.395 7.894 -0.206 1.00 1.00 H ATOM 488 HB3 ARG A 755 -3.946 8.233 -0.961 1.00 1.00 H ATOM 489 HG2 ARG A 755 -4.918 6.250 0.223 1.00 1.00 H ATOM 490 HG3 ARG A 755 -3.354 6.004 1.034 1.00 1.00 H ATOM 491 HD2 ARG A 755 -3.499 8.230 2.048 1.00 1.00 H ATOM 492 HD3 ARG A 755 -4.941 8.625 1.113 1.00 1.00 H ATOM 493 HE ARG A 755 -4.821 7.263 3.615 1.00 1.00 H ATOM 494 HH11 ARG A 755 -6.748 7.410 0.625 1.00 1.00 H ATOM 495 HH12 ARG A 755 -8.185 6.803 1.354 1.00 1.00 H ATOM 496 HH21 ARG A 755 -6.842 6.757 4.663 1.00 1.00 H ATOM 497 HH22 ARG A 755 -8.245 6.519 3.672 1.00 1.00 H ATOM 498 N LEU A 756 -5.050 6.196 -2.935 1.00 1.00 N ATOM 499 CA LEU A 756 -6.197 5.462 -3.432 1.00 1.00 C ATOM 500 C LEU A 756 -5.734 4.312 -4.323 1.00 1.00 C ATOM 501 O LEU A 756 -6.227 3.201 -4.188 1.00 1.00 O ATOM 502 CB LEU A 756 -7.165 6.394 -4.138 1.00 1.00 C ATOM 503 CG LEU A 756 -8.508 5.734 -4.486 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.334 5.487 -3.219 1.00 1.00 C ATOM 505 CD2 LEU A 756 -9.282 6.643 -5.446 1.00 1.00 C ATOM 506 H LEU A 756 -4.958 7.174 -3.177 1.00 1.00 H ATOM 507 HA LEU A 756 -6.730 5.064 -2.595 1.00 1.00 H ATOM 508 HB2 LEU A 756 -7.342 7.288 -3.540 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.666 6.673 -5.040 1.00 1.00 H ATOM 510 HG LEU A 756 -8.335 4.783 -4.986 1.00 1.00 H ATOM 511 HD11 LEU A 756 -8.854 4.740 -2.588 1.00 1.00 H ATOM 512 HD12 LEU A 756 -9.449 6.415 -2.657 1.00 1.00 H ATOM 513 HD13 LEU A 756 -10.312 5.107 -3.491 1.00 1.00 H ATOM 514 HD21 LEU A 756 -9.459 7.614 -4.985 1.00 1.00 H ATOM 515 HD22 LEU A 756 -8.705 6.786 -6.361 1.00 1.00 H ATOM 516 HD23 LEU A 756 -10.233 6.182 -5.714 1.00 1.00 H ATOM 517 N ARG A 757 -4.756 4.551 -5.197 1.00 1.00 N ATOM 518 CA ARG A 757 -4.158 3.531 -6.040 1.00 1.00 C ATOM 519 C ARG A 757 -3.541 2.450 -5.162 1.00 1.00 C ATOM 520 O ARG A 757 -3.854 1.289 -5.385 1.00 1.00 O ATOM 521 CB ARG A 757 -3.165 4.178 -7.010 1.00 1.00 C ATOM 522 CG ARG A 757 -2.823 3.356 -8.261 1.00 1.00 C ATOM 523 CD ARG A 757 -3.978 3.286 -9.275 1.00 1.00 C ATOM 524 NE ARG A 757 -4.865 2.129 -9.053 1.00 1.00 N ATOM 525 CZ ARG A 757 -4.611 0.875 -9.447 1.00 1.00 C ATOM 526 NH1 ARG A 757 -3.528 0.588 -10.165 1.00 1.00 N ATOM 527 NH2 ARG A 757 -5.441 -0.103 -9.114 1.00 1.00 N ATOM 528 H ARG A 757 -4.414 5.502 -5.290 1.00 1.00 H ATOM 529 HA ARG A 757 -4.949 3.078 -6.620 1.00 1.00 H ATOM 530 HB2 ARG A 757 -3.548 5.141 -7.344 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.252 4.351 -6.461 1.00 1.00 H ATOM 532 HG2 ARG A 757 -1.979 3.843 -8.752 1.00 1.00 H ATOM 533 HG3 ARG A 757 -2.510 2.358 -7.969 1.00 1.00 H ATOM 534 HD2 ARG A 757 -4.560 4.201 -9.213 1.00 1.00 H ATOM 535 HD3 ARG A 757 -3.566 3.227 -10.283 1.00 1.00 H ATOM 536 HE ARG A 757 -5.745 2.345 -8.584 1.00 1.00 H ATOM 537 HH11 ARG A 757 -2.901 1.319 -10.499 1.00 1.00 H ATOM 538 HH12 ARG A 757 -3.362 -0.336 -10.549 1.00 1.00 H ATOM 539 HH21 ARG A 757 -6.313 0.075 -8.640 1.00 1.00 H ATOM 540 HH22 ARG A 757 -5.235 -1.075 -9.376 1.00 1.00 H ATOM 541 N VAL A 758 -2.735 2.786 -4.150 1.00 1.00 N ATOM 542 CA VAL A 758 -2.162 1.794 -3.236 1.00 1.00 C ATOM 543 C VAL A 758 -3.282 0.926 -2.631 1.00 1.00 C ATOM 544 O VAL A 758 -3.183 -0.303 -2.681 1.00 1.00 O ATOM 545 CB VAL A 758 -1.277 2.502 -2.182 1.00 1.00 C ATOM 546 CG1 VAL A 758 -0.833 1.584 -1.033 1.00 1.00 C ATOM 547 CG2 VAL A 758 -0.009 3.085 -2.831 1.00 1.00 C ATOM 548 H VAL A 758 -2.521 3.768 -3.991 1.00 1.00 H ATOM 549 HA VAL A 758 -1.530 1.130 -3.832 1.00 1.00 H ATOM 550 HB VAL A 758 -1.838 3.324 -1.744 1.00 1.00 H ATOM 551 HG11 VAL A 758 -0.272 0.735 -1.415 1.00 1.00 H ATOM 552 HG12 VAL A 758 -0.203 2.143 -0.342 1.00 1.00 H ATOM 553 HG13 VAL A 758 -1.699 1.216 -0.484 1.00 1.00 H ATOM 554 HG21 VAL A 758 -0.266 3.767 -3.641 1.00 1.00 H ATOM 555 HG22 VAL A 758 0.565 3.643 -2.090 1.00 1.00 H ATOM 556 HG23 VAL A 758 0.615 2.286 -3.228 1.00 1.00 H ATOM 557 N HIS A 759 -4.358 1.540 -2.111 1.00 1.00 N ATOM 558 CA HIS A 759 -5.523 0.816 -1.605 1.00 1.00 C ATOM 559 C HIS A 759 -6.087 -0.119 -2.676 1.00 1.00 C ATOM 560 O HIS A 759 -6.306 -1.291 -2.402 1.00 1.00 O ATOM 561 CB HIS A 759 -6.630 1.775 -1.125 1.00 1.00 C ATOM 562 CG HIS A 759 -6.412 2.414 0.223 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.153 1.744 1.394 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.568 3.739 0.533 1.00 1.00 C ATOM 565 CE1 HIS A 759 -6.116 2.642 2.391 1.00 1.00 C ATOM 566 NE2 HIS A 759 -6.401 3.865 1.917 1.00 1.00 N ATOM 567 H HIS A 759 -4.381 2.556 -2.100 1.00 1.00 H ATOM 568 HA HIS A 759 -5.206 0.197 -0.767 1.00 1.00 H ATOM 569 HB2 HIS A 759 -6.792 2.558 -1.864 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.559 1.208 -1.058 1.00 1.00 H ATOM 571 HD1 HIS A 759 -6.024 0.747 1.482 1.00 1.00 H ATOM 572 HD2 HIS A 759 -6.812 4.535 -0.159 1.00 1.00 H ATOM 573 HE1 HIS A 759 -5.890 2.416 3.427 1.00 1.00 H ATOM 574 N GLN A 760 -6.335 0.384 -3.884 1.00 1.00 N ATOM 575 CA GLN A 760 -6.959 -0.350 -4.973 1.00 1.00 C ATOM 576 C GLN A 760 -6.125 -1.550 -5.416 1.00 1.00 C ATOM 577 O GLN A 760 -6.697 -2.622 -5.583 1.00 1.00 O ATOM 578 CB GLN A 760 -7.171 0.605 -6.144 1.00 1.00 C ATOM 579 CG GLN A 760 -8.348 1.567 -5.937 1.00 1.00 C ATOM 580 CD GLN A 760 -8.414 2.599 -7.057 1.00 1.00 C ATOM 581 OE1 GLN A 760 -7.532 2.676 -7.917 1.00 1.00 O ATOM 582 NE2 GLN A 760 -9.468 3.390 -7.098 1.00 1.00 N ATOM 583 H GLN A 760 -6.120 1.361 -4.045 1.00 1.00 H ATOM 584 HA GLN A 760 -7.919 -0.734 -4.612 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.257 1.176 -6.299 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.350 0.032 -7.047 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.276 0.996 -5.921 1.00 1.00 H ATOM 588 HG3 GLN A 760 -8.263 2.080 -4.982 1.00 1.00 H ATOM 589 HE21 GLN A 760 -10.180 3.317 -6.372 1.00 1.00 H ATOM 590 HE22 GLN A 760 -9.526 4.106 -7.818 1.00 1.00 H ATOM 591 N ILE A 761 -4.818 -1.397 -5.653 1.00 1.00 N ATOM 592 CA ILE A 761 -3.890 -2.469 -5.967 1.00 1.00 C ATOM 593 C ILE A 761 -4.029 -3.532 -4.875 1.00 1.00 C ATOM 594 O ILE A 761 -4.300 -4.694 -5.170 1.00 1.00 O ATOM 595 CB ILE A 761 -2.474 -1.846 -6.060 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.456 -0.847 -7.235 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.360 -2.895 -6.229 1.00 1.00 C ATOM 598 CD1 ILE A 761 -1.127 -0.115 -7.452 1.00 1.00 C ATOM 599 H ILE A 761 -4.376 -0.484 -5.704 1.00 1.00 H ATOM 600 HA ILE A 761 -4.160 -2.921 -6.924 1.00 1.00 H ATOM 601 HB ILE A 761 -2.278 -1.295 -5.139 1.00 1.00 H ATOM 602 HG12 ILE A 761 -2.778 -1.373 -8.115 1.00 1.00 H ATOM 603 HG13 ILE A 761 -3.210 -0.086 -7.114 1.00 1.00 H ATOM 604 HG21 ILE A 761 -0.379 -2.426 -6.237 1.00 1.00 H ATOM 605 HG22 ILE A 761 -1.368 -3.597 -5.399 1.00 1.00 H ATOM 606 HG23 ILE A 761 -1.485 -3.439 -7.163 1.00 1.00 H ATOM 607 HD11 ILE A 761 -0.847 0.417 -6.542 1.00 1.00 H ATOM 608 HD12 ILE A 761 -0.352 -0.821 -7.720 1.00 1.00 H ATOM 609 HD13 ILE A 761 -1.226 0.594 -8.271 1.00 1.00 H ATOM 610 N ALA A 762 -3.909 -3.126 -3.607 1.00 1.00 N ATOM 611 CA ALA A 762 -4.051 -4.030 -2.477 1.00 1.00 C ATOM 612 C ALA A 762 -5.388 -4.776 -2.473 1.00 1.00 C ATOM 613 O ALA A 762 -5.419 -5.978 -2.203 1.00 1.00 O ATOM 614 CB ALA A 762 -3.825 -3.232 -1.186 1.00 1.00 C ATOM 615 H ALA A 762 -3.748 -2.139 -3.421 1.00 1.00 H ATOM 616 HA ALA A 762 -3.289 -4.797 -2.574 1.00 1.00 H ATOM 617 HB1 ALA A 762 -4.313 -2.267 -1.245 1.00 1.00 H ATOM 618 HB2 ALA A 762 -4.245 -3.756 -0.332 1.00 1.00 H ATOM 619 HB3 ALA A 762 -2.756 -3.084 -1.038 1.00 1.00 H ATOM 620 N GLU A 763 -6.468 -4.067 -2.781 1.00 1.00 N ATOM 621 CA GLU A 763 -7.825 -4.576 -2.838 1.00 1.00 C ATOM 622 C GLU A 763 -8.037 -5.480 -4.060 1.00 1.00 C ATOM 623 O GLU A 763 -8.947 -6.310 -4.055 1.00 1.00 O ATOM 624 CB GLU A 763 -8.756 -3.342 -2.936 1.00 1.00 C ATOM 625 CG GLU A 763 -10.268 -3.571 -2.909 1.00 1.00 C ATOM 626 CD GLU A 763 -10.821 -4.115 -1.596 1.00 1.00 C ATOM 627 OE1 GLU A 763 -10.548 -5.279 -1.230 1.00 1.00 O ATOM 628 OE2 GLU A 763 -11.671 -3.442 -0.967 1.00 1.00 O ATOM 629 H GLU A 763 -6.351 -3.070 -2.925 1.00 1.00 H ATOM 630 HA GLU A 763 -7.982 -5.170 -1.928 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.508 -2.609 -2.177 1.00 1.00 H ATOM 632 HB3 GLU A 763 -8.549 -2.854 -3.886 1.00 1.00 H ATOM 633 HG2 GLU A 763 -10.755 -2.618 -3.124 1.00 1.00 H ATOM 634 HG3 GLU A 763 -10.534 -4.249 -3.709 1.00 1.00 H ATOM 635 N GLU A 764 -7.272 -5.312 -5.142 1.00 1.00 N ATOM 636 CA GLU A 764 -7.311 -6.151 -6.318 1.00 1.00 C ATOM 637 C GLU A 764 -6.629 -7.481 -6.022 1.00 1.00 C ATOM 638 O GLU A 764 -7.129 -8.530 -6.431 1.00 1.00 O ATOM 639 CB GLU A 764 -6.615 -5.434 -7.488 1.00 1.00 C ATOM 640 CG GLU A 764 -7.253 -5.950 -8.768 1.00 1.00 C ATOM 641 CD GLU A 764 -6.488 -5.534 -10.020 1.00 1.00 C ATOM 642 OE1 GLU A 764 -6.619 -4.352 -10.433 1.00 1.00 O ATOM 643 OE2 GLU A 764 -5.796 -6.405 -10.598 1.00 1.00 O ATOM 644 H GLU A 764 -6.572 -4.582 -5.197 1.00 1.00 H ATOM 645 HA GLU A 764 -8.355 -6.340 -6.571 1.00 1.00 H ATOM 646 HB2 GLU A 764 -6.778 -4.359 -7.440 1.00 1.00 H ATOM 647 HB3 GLU A 764 -5.543 -5.633 -7.483 1.00 1.00 H ATOM 648 HG2 GLU A 764 -7.292 -7.035 -8.710 1.00 1.00 H ATOM 649 HG3 GLU A 764 -8.269 -5.555 -8.799 1.00 1.00 H ATOM 650 N HIS A 765 -5.491 -7.438 -5.331 1.00 1.00 N ATOM 651 CA HIS A 765 -4.757 -8.585 -4.862 1.00 1.00 C ATOM 652 C HIS A 765 -5.480 -9.106 -3.608 1.00 1.00 C ATOM 653 O HIS A 765 -6.706 -9.065 -3.482 1.00 1.00 O ATOM 654 CB HIS A 765 -3.293 -8.201 -4.608 1.00 1.00 C ATOM 655 CG HIS A 765 -2.549 -7.623 -5.786 1.00 1.00 C ATOM 656 ND1 HIS A 765 -2.246 -8.225 -6.990 1.00 1.00 N ATOM 657 CD2 HIS A 765 -1.958 -6.396 -5.788 1.00 1.00 C ATOM 658 CE1 HIS A 765 -1.506 -7.356 -7.699 1.00 1.00 C ATOM 659 NE2 HIS A 765 -1.312 -6.217 -7.013 1.00 1.00 N ATOM 660 H HIS A 765 -5.143 -6.555 -4.979 1.00 1.00 H ATOM 661 HA HIS A 765 -4.763 -9.348 -5.633 1.00 1.00 H ATOM 662 HB2 HIS A 765 -3.258 -7.481 -3.790 1.00 1.00 H ATOM 663 HB3 HIS A 765 -2.759 -9.094 -4.300 1.00 1.00 H ATOM 664 HD1 HIS A 765 -2.462 -9.162 -7.319 1.00 1.00 H ATOM 665 HD2 HIS A 765 -2.000 -5.712 -4.958 1.00 1.00 H ATOM 666 HE1 HIS A 765 -1.118 -7.544 -8.691 1.00 1.00 H ATOM 667 N GLY A 766 -4.711 -9.669 -2.691 1.00 1.00 N ATOM 668 CA GLY A 766 -5.112 -10.142 -1.399 1.00 1.00 C ATOM 669 C GLY A 766 -4.274 -9.451 -0.345 1.00 1.00 C ATOM 670 O GLY A 766 -3.463 -10.112 0.320 1.00 1.00 O ATOM 671 H GLY A 766 -3.732 -9.583 -2.822 1.00 1.00 H ATOM 672 HA2 GLY A 766 -6.148 -9.895 -1.261 1.00 1.00 H ATOM 673 HA3 GLY A 766 -4.962 -11.215 -1.343 1.00 1.00 H ATOM 674 N LEU A 767 -4.433 -8.123 -0.216 1.00 1.00 N ATOM 675 CA LEU A 767 -3.733 -7.383 0.819 1.00 1.00 C ATOM 676 C LEU A 767 -4.718 -6.669 1.723 1.00 1.00 C ATOM 677 O LEU A 767 -5.692 -6.084 1.243 1.00 1.00 O ATOM 678 CB LEU A 767 -2.822 -6.312 0.212 1.00 1.00 C ATOM 679 CG LEU A 767 -1.780 -6.765 -0.805 1.00 1.00 C ATOM 680 CD1 LEU A 767 -0.885 -5.604 -1.215 1.00 1.00 C ATOM 681 CD2 LEU A 767 -0.866 -7.825 -0.225 1.00 1.00 C ATOM 682 H LEU A 767 -5.039 -7.561 -0.823 1.00 1.00 H ATOM 683 HA LEU A 767 -3.141 -8.073 1.409 1.00 1.00 H ATOM 684 HB2 LEU A 767 -3.474 -5.636 -0.309 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.329 -5.770 1.022 1.00 1.00 H ATOM 686 HG LEU A 767 -2.288 -7.135 -1.693 1.00 1.00 H ATOM 687 HD11 LEU A 767 -1.463 -4.819 -1.679 1.00 1.00 H ATOM 688 HD12 LEU A 767 -0.372 -5.201 -0.345 1.00 1.00 H ATOM 689 HD13 LEU A 767 -0.164 -5.973 -1.942 1.00 1.00 H ATOM 690 HD21 LEU A 767 -0.473 -7.474 0.727 1.00 1.00 H ATOM 691 HD22 LEU A 767 -1.417 -8.750 -0.097 1.00 1.00 H ATOM 692 HD23 LEU A 767 -0.045 -7.995 -0.911 1.00 1.00 H ATOM 693 N ARG A 768 -4.477 -6.689 3.032 1.00 1.00 N ATOM 694 CA ARG A 768 -5.294 -5.930 3.969 1.00 1.00 C ATOM 695 C ARG A 768 -4.685 -4.542 3.943 1.00 1.00 C ATOM 696 O ARG A 768 -3.547 -4.380 4.384 1.00 1.00 O ATOM 697 CB ARG A 768 -5.263 -6.545 5.377 1.00 1.00 C ATOM 698 CG ARG A 768 -6.123 -5.726 6.353 1.00 1.00 C ATOM 699 CD ARG A 768 -6.202 -6.379 7.736 1.00 1.00 C ATOM 700 NE ARG A 768 -6.751 -5.431 8.718 1.00 1.00 N ATOM 701 CZ ARG A 768 -8.023 -5.287 9.109 1.00 1.00 C ATOM 702 NH1 ARG A 768 -8.955 -6.170 8.776 1.00 1.00 N ATOM 703 NH2 ARG A 768 -8.358 -4.247 9.860 1.00 1.00 N ATOM 704 H ARG A 768 -3.619 -7.128 3.352 1.00 1.00 H ATOM 705 HA ARG A 768 -6.324 -5.883 3.613 1.00 1.00 H ATOM 706 HB2 ARG A 768 -5.662 -7.553 5.317 1.00 1.00 H ATOM 707 HB3 ARG A 768 -4.236 -6.582 5.747 1.00 1.00 H ATOM 708 HG2 ARG A 768 -5.685 -4.733 6.461 1.00 1.00 H ATOM 709 HG3 ARG A 768 -7.133 -5.623 5.953 1.00 1.00 H ATOM 710 HD2 ARG A 768 -6.810 -7.282 7.685 1.00 1.00 H ATOM 711 HD3 ARG A 768 -5.198 -6.660 8.054 1.00 1.00 H ATOM 712 HE ARG A 768 -6.072 -4.762 9.066 1.00 1.00 H ATOM 713 HH11 ARG A 768 -8.734 -6.967 8.181 1.00 1.00 H ATOM 714 HH12 ARG A 768 -9.874 -6.153 9.212 1.00 1.00 H ATOM 715 HH21 ARG A 768 -7.668 -3.528 10.070 1.00 1.00 H ATOM 716 HH22 ARG A 768 -9.333 -3.996 10.016 1.00 1.00 H ATOM 717 N HIS A 769 -5.388 -3.578 3.359 1.00 1.00 N ATOM 718 CA HIS A 769 -4.957 -2.194 3.328 1.00 1.00 C ATOM 719 C HIS A 769 -5.616 -1.450 4.480 1.00 1.00 C ATOM 720 O HIS A 769 -6.782 -1.688 4.795 1.00 1.00 O ATOM 721 CB HIS A 769 -5.306 -1.558 1.978 1.00 1.00 C ATOM 722 CG HIS A 769 -6.723 -1.754 1.509 1.00 1.00 C ATOM 723 ND1 HIS A 769 -7.811 -0.946 1.763 1.00 1.00 N ATOM 724 CD2 HIS A 769 -7.145 -2.790 0.721 1.00 1.00 C ATOM 725 CE1 HIS A 769 -8.858 -1.467 1.107 1.00 1.00 C ATOM 726 NE2 HIS A 769 -8.506 -2.601 0.483 1.00 1.00 N ATOM 727 H HIS A 769 -6.328 -3.766 3.044 1.00 1.00 H ATOM 728 HA HIS A 769 -3.874 -2.151 3.463 1.00 1.00 H ATOM 729 HB2 HIS A 769 -5.055 -0.503 2.027 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.682 -1.994 1.208 1.00 1.00 H ATOM 731 HD1 HIS A 769 -7.899 -0.167 2.418 1.00 1.00 H ATOM 732 HD2 HIS A 769 -6.542 -3.620 0.372 1.00 1.00 H ATOM 733 HE1 HIS A 769 -9.858 -1.055 1.115 1.00 1.00 H ATOM 734 N ASP A 770 -4.865 -0.549 5.097 1.00 1.00 N ATOM 735 CA ASP A 770 -5.240 0.215 6.282 1.00 1.00 C ATOM 736 C ASP A 770 -4.372 1.478 6.349 1.00 1.00 C ATOM 737 O ASP A 770 -3.554 1.741 5.462 1.00 1.00 O ATOM 738 CB ASP A 770 -5.043 -0.658 7.535 1.00 1.00 C ATOM 739 CG ASP A 770 -5.547 -0.004 8.825 1.00 1.00 C ATOM 740 OD1 ASP A 770 -6.503 0.804 8.783 1.00 1.00 O ATOM 741 OD2 ASP A 770 -4.980 -0.312 9.900 1.00 1.00 O ATOM 742 H ASP A 770 -3.889 -0.448 4.813 1.00 1.00 H ATOM 743 HA ASP A 770 -6.290 0.503 6.210 1.00 1.00 H ATOM 744 HB2 ASP A 770 -5.576 -1.599 7.407 1.00 1.00 H ATOM 745 HB3 ASP A 770 -3.981 -0.890 7.641 1.00 1.00 H ATOM 746 N SER A 771 -4.605 2.348 7.321 1.00 1.00 N ATOM 747 CA SER A 771 -3.794 3.522 7.582 1.00 1.00 C ATOM 748 C SER A 771 -3.630 3.685 9.085 1.00 1.00 C ATOM 749 O SER A 771 -4.386 3.123 9.882 1.00 1.00 O ATOM 750 CB SER A 771 -4.410 4.758 6.939 1.00 1.00 C ATOM 751 OG SER A 771 -4.359 4.632 5.527 1.00 1.00 O ATOM 752 H SER A 771 -5.297 2.119 8.030 1.00 1.00 H ATOM 753 HA SER A 771 -2.799 3.366 7.170 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.437 4.866 7.282 1.00 1.00 H ATOM 755 HB3 SER A 771 -3.849 5.641 7.246 1.00 1.00 H ATOM 756 HG SER A 771 -4.235 3.689 5.335 1.00 1.00 H ATOM 757 N SER A 772 -2.617 4.443 9.459 1.00 1.00 N ATOM 758 CA SER A 772 -2.185 4.690 10.814 1.00 1.00 C ATOM 759 C SER A 772 -1.760 6.151 10.916 1.00 1.00 C ATOM 760 O SER A 772 -1.588 6.837 9.905 1.00 1.00 O ATOM 761 CB SER A 772 -1.030 3.735 11.125 1.00 1.00 C ATOM 762 OG SER A 772 -1.521 2.439 11.429 1.00 1.00 O ATOM 763 H SER A 772 -2.129 4.974 8.743 1.00 1.00 H ATOM 764 HA SER A 772 -3.008 4.521 11.510 1.00 1.00 H ATOM 765 HB2 SER A 772 -0.362 3.684 10.267 1.00 1.00 H ATOM 766 HB3 SER A 772 -0.467 4.105 11.981 1.00 1.00 H ATOM 767 HG SER A 772 -1.889 2.025 10.619 1.00 1.00 H ATOM 768 N GLY A 773 -1.605 6.627 12.143 1.00 1.00 N ATOM 769 CA GLY A 773 -1.159 7.967 12.455 1.00 1.00 C ATOM 770 C GLY A 773 -1.639 8.309 13.845 1.00 1.00 C ATOM 771 O GLY A 773 -2.779 7.993 14.202 1.00 1.00 O ATOM 772 H GLY A 773 -1.769 6.015 12.938 1.00 1.00 H ATOM 773 HA2 GLY A 773 -0.073 7.980 12.424 1.00 1.00 H ATOM 774 HA3 GLY A 773 -1.559 8.693 11.753 1.00 1.00 H ATOM 775 N GLU A 774 -0.741 8.919 14.613 1.00 1.00 N ATOM 776 CA GLU A 774 -0.938 9.253 16.017 1.00 1.00 C ATOM 777 C GLU A 774 -0.649 10.750 16.193 1.00 1.00 C ATOM 778 O GLU A 774 -1.518 11.503 16.626 1.00 1.00 O ATOM 779 CB GLU A 774 -0.046 8.319 16.855 1.00 1.00 C ATOM 780 CG GLU A 774 -0.496 8.165 18.316 1.00 1.00 C ATOM 781 CD GLU A 774 -0.344 9.427 19.151 1.00 1.00 C ATOM 782 OE1 GLU A 774 0.742 10.051 19.128 1.00 1.00 O ATOM 783 OE2 GLU A 774 -1.315 9.809 19.844 1.00 1.00 O ATOM 784 H GLU A 774 0.120 9.172 14.157 1.00 1.00 H ATOM 785 HA GLU A 774 -1.981 9.069 16.282 1.00 1.00 H ATOM 786 HB2 GLU A 774 -0.052 7.329 16.401 1.00 1.00 H ATOM 787 HB3 GLU A 774 0.987 8.667 16.820 1.00 1.00 H ATOM 788 HG2 GLU A 774 -1.539 7.850 18.334 1.00 1.00 H ATOM 789 HG3 GLU A 774 0.090 7.372 18.782 1.00 1.00 H ATOM 790 N GLY A 775 0.566 11.190 15.840 1.00 1.00 N ATOM 791 CA GLY A 775 0.976 12.594 15.837 1.00 1.00 C ATOM 792 C GLY A 775 0.592 13.198 14.491 1.00 1.00 C ATOM 793 O GLY A 775 -0.561 13.087 14.072 1.00 1.00 O ATOM 794 H GLY A 775 1.246 10.509 15.542 1.00 1.00 H ATOM 795 HA2 GLY A 775 0.465 13.144 16.627 1.00 1.00 H ATOM 796 HA3 GLY A 775 2.052 12.664 15.994 1.00 1.00 H ATOM 797 N LYS A 776 1.532 13.828 13.785 1.00 1.00 N ATOM 798 CA LYS A 776 1.340 14.354 12.426 1.00 1.00 C ATOM 799 C LYS A 776 2.127 13.427 11.495 1.00 1.00 C ATOM 800 O LYS A 776 2.823 13.860 10.576 1.00 1.00 O ATOM 801 CB LYS A 776 1.753 15.838 12.319 1.00 1.00 C ATOM 802 CG LYS A 776 0.699 16.818 12.862 1.00 1.00 C ATOM 803 CD LYS A 776 0.603 16.838 14.393 1.00 1.00 C ATOM 804 CE LYS A 776 -0.418 17.853 14.904 1.00 1.00 C ATOM 805 NZ LYS A 776 -1.803 17.488 14.545 1.00 1.00 N ATOM 806 H LYS A 776 2.488 13.859 14.140 1.00 1.00 H ATOM 807 HA LYS A 776 0.291 14.276 12.137 1.00 1.00 H ATOM 808 HB2 LYS A 776 2.715 16.002 12.810 1.00 1.00 H ATOM 809 HB3 LYS A 776 1.876 16.083 11.264 1.00 1.00 H ATOM 810 HG2 LYS A 776 0.962 17.821 12.526 1.00 1.00 H ATOM 811 HG3 LYS A 776 -0.273 16.564 12.438 1.00 1.00 H ATOM 812 HD2 LYS A 776 0.311 15.862 14.770 1.00 1.00 H ATOM 813 HD3 LYS A 776 1.582 17.090 14.804 1.00 1.00 H ATOM 814 HE2 LYS A 776 -0.334 17.890 15.989 1.00 1.00 H ATOM 815 HE3 LYS A 776 -0.178 18.840 14.507 1.00 1.00 H ATOM 816 HZ1 LYS A 776 -2.009 16.534 14.832 1.00 1.00 H ATOM 817 HZ2 LYS A 776 -2.444 18.106 15.042 1.00 1.00 H ATOM 818 N ARG A 777 2.012 12.124 11.739 1.00 1.00 N ATOM 819 CA ARG A 777 2.719 11.039 11.082 1.00 1.00 C ATOM 820 C ARG A 777 1.685 10.058 10.572 1.00 1.00 C ATOM 821 O ARG A 777 1.599 8.927 11.043 1.00 1.00 O ATOM 822 CB ARG A 777 3.739 10.408 12.027 1.00 1.00 C ATOM 823 CG ARG A 777 5.019 11.248 12.050 1.00 1.00 C ATOM 824 CD ARG A 777 6.030 10.714 11.027 1.00 1.00 C ATOM 825 NE ARG A 777 7.355 11.319 11.196 1.00 1.00 N ATOM 826 CZ ARG A 777 8.375 10.852 11.923 1.00 1.00 C ATOM 827 NH1 ARG A 777 8.220 9.828 12.760 1.00 1.00 N ATOM 828 NH2 ARG A 777 9.559 11.434 11.795 1.00 1.00 N ATOM 829 H ARG A 777 1.268 11.839 12.360 1.00 1.00 H ATOM 830 HA ARG A 777 3.309 11.420 10.253 1.00 1.00 H ATOM 831 HB2 ARG A 777 3.317 10.349 13.031 1.00 1.00 H ATOM 832 HB3 ARG A 777 3.977 9.395 11.698 1.00 1.00 H ATOM 833 HG2 ARG A 777 4.812 12.299 11.856 1.00 1.00 H ATOM 834 HG3 ARG A 777 5.433 11.173 13.037 1.00 1.00 H ATOM 835 HD2 ARG A 777 6.116 9.630 11.112 1.00 1.00 H ATOM 836 HD3 ARG A 777 5.671 10.942 10.023 1.00 1.00 H ATOM 837 HE ARG A 777 7.502 12.154 10.635 1.00 1.00 H ATOM 838 HH11 ARG A 777 7.308 9.396 12.905 1.00 1.00 H ATOM 839 HH12 ARG A 777 9.007 9.439 13.279 1.00 1.00 H ATOM 840 HH21 ARG A 777 9.704 12.172 11.110 1.00 1.00 H ATOM 841 HH22 ARG A 777 10.393 11.127 12.299 1.00 1.00 H ATOM 842 N ARG A 778 0.827 10.524 9.669 1.00 1.00 N ATOM 843 CA ARG A 778 -0.149 9.653 9.033 1.00 1.00 C ATOM 844 C ARG A 778 0.596 8.783 8.028 1.00 1.00 C ATOM 845 O ARG A 778 1.568 9.252 7.436 1.00 1.00 O ATOM 846 CB ARG A 778 -1.224 10.509 8.355 1.00 1.00 C ATOM 847 CG ARG A 778 -2.520 9.724 8.122 1.00 1.00 C ATOM 848 CD ARG A 778 -3.572 10.615 7.446 1.00 1.00 C ATOM 849 NE ARG A 778 -3.730 10.280 6.027 1.00 1.00 N ATOM 850 CZ ARG A 778 -3.179 10.886 4.976 1.00 1.00 C ATOM 851 NH1 ARG A 778 -2.348 11.911 5.121 1.00 1.00 N ATOM 852 NH2 ARG A 778 -3.487 10.436 3.773 1.00 1.00 N ATOM 853 H ARG A 778 0.944 11.469 9.345 1.00 1.00 H ATOM 854 HA ARG A 778 -0.597 9.026 9.802 1.00 1.00 H ATOM 855 HB2 ARG A 778 -1.458 11.355 8.998 1.00 1.00 H ATOM 856 HB3 ARG A 778 -0.843 10.891 7.406 1.00 1.00 H ATOM 857 HG2 ARG A 778 -2.327 8.836 7.516 1.00 1.00 H ATOM 858 HG3 ARG A 778 -2.903 9.396 9.089 1.00 1.00 H ATOM 859 HD2 ARG A 778 -4.533 10.452 7.928 1.00 1.00 H ATOM 860 HD3 ARG A 778 -3.325 11.669 7.572 1.00 1.00 H ATOM 861 HE ARG A 778 -4.245 9.420 5.846 1.00 1.00 H ATOM 862 HH11 ARG A 778 -2.187 12.350 6.023 1.00 1.00 H ATOM 863 HH12 ARG A 778 -1.913 12.365 4.315 1.00 1.00 H ATOM 864 HH21 ARG A 778 -4.328 9.867 3.676 1.00 1.00 H ATOM 865 HH22 ARG A 778 -3.141 10.824 2.893 1.00 1.00 H ATOM 866 N PHE A 779 0.191 7.539 7.821 1.00 1.00 N ATOM 867 CA PHE A 779 0.763 6.673 6.801 1.00 1.00 C ATOM 868 C PHE A 779 -0.254 5.599 6.426 1.00 1.00 C ATOM 869 O PHE A 779 -1.253 5.393 7.115 1.00 1.00 O ATOM 870 CB PHE A 779 2.108 6.073 7.256 1.00 1.00 C ATOM 871 CG PHE A 779 2.089 5.198 8.492 1.00 1.00 C ATOM 872 CD1 PHE A 779 2.123 5.791 9.766 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.126 3.796 8.378 1.00 1.00 C ATOM 874 CE1 PHE A 779 2.191 4.994 10.919 1.00 1.00 C ATOM 875 CE2 PHE A 779 2.200 3.000 9.534 1.00 1.00 C ATOM 876 CZ PHE A 779 2.243 3.594 10.806 1.00 1.00 C ATOM 877 H PHE A 779 -0.581 7.154 8.360 1.00 1.00 H ATOM 878 HA PHE A 779 0.953 7.276 5.912 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.516 5.485 6.439 1.00 1.00 H ATOM 880 HB3 PHE A 779 2.814 6.885 7.426 1.00 1.00 H ATOM 881 HD1 PHE A 779 2.132 6.864 9.863 1.00 1.00 H ATOM 882 HD2 PHE A 779 2.140 3.326 7.404 1.00 1.00 H ATOM 883 HE1 PHE A 779 2.231 5.472 11.884 1.00 1.00 H ATOM 884 HE2 PHE A 779 2.254 1.926 9.444 1.00 1.00 H ATOM 885 HZ PHE A 779 2.323 2.980 11.692 1.00 1.00 H ATOM 886 N ILE A 780 0.010 4.915 5.322 1.00 1.00 N ATOM 887 CA ILE A 780 -0.723 3.770 4.796 1.00 1.00 C ATOM 888 C ILE A 780 0.058 2.510 5.098 1.00 1.00 C ATOM 889 O ILE A 780 1.283 2.511 5.057 1.00 1.00 O ATOM 890 CB ILE A 780 -1.154 4.002 3.327 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.671 2.749 2.564 1.00 1.00 C ATOM 892 CG2 ILE A 780 -0.201 4.882 2.518 1.00 1.00 C ATOM 893 CD1 ILE A 780 -2.822 3.066 1.607 1.00 1.00 C ATOM 894 H ILE A 780 0.906 5.074 4.866 1.00 1.00 H ATOM 895 HA ILE A 780 -1.652 3.694 5.359 1.00 1.00 H ATOM 896 HB ILE A 780 -2.039 4.632 3.438 1.00 1.00 H ATOM 897 HG12 ILE A 780 -0.842 2.357 1.974 1.00 1.00 H ATOM 898 HG13 ILE A 780 -1.947 1.915 3.213 1.00 1.00 H ATOM 899 HG21 ILE A 780 0.804 4.537 2.686 1.00 1.00 H ATOM 900 HG22 ILE A 780 -0.445 4.847 1.459 1.00 1.00 H ATOM 901 HG23 ILE A 780 -0.266 5.915 2.866 1.00 1.00 H ATOM 902 HD11 ILE A 780 -2.474 3.716 0.804 1.00 1.00 H ATOM 903 HD12 ILE A 780 -3.204 2.141 1.174 1.00 1.00 H ATOM 904 HD13 ILE A 780 -3.620 3.566 2.151 1.00 1.00 H ATOM 905 N THR A 781 -0.650 1.446 5.446 1.00 1.00 N ATOM 906 CA THR A 781 -0.088 0.136 5.670 1.00 1.00 C ATOM 907 C THR A 781 -0.873 -0.826 4.794 1.00 1.00 C ATOM 908 O THR A 781 -2.088 -0.709 4.636 1.00 1.00 O ATOM 909 CB THR A 781 -0.205 -0.238 7.155 1.00 1.00 C ATOM 910 OG1 THR A 781 0.666 0.561 7.933 1.00 1.00 O ATOM 911 CG2 THR A 781 0.157 -1.701 7.410 1.00 1.00 C ATOM 912 H THR A 781 -1.666 1.478 5.417 1.00 1.00 H ATOM 913 HA THR A 781 0.962 0.118 5.371 1.00 1.00 H ATOM 914 HB THR A 781 -1.231 -0.072 7.484 1.00 1.00 H ATOM 915 HG1 THR A 781 0.423 1.482 7.785 1.00 1.00 H ATOM 916 HG21 THR A 781 -0.561 -2.360 6.924 1.00 1.00 H ATOM 917 HG22 THR A 781 1.156 -1.907 7.024 1.00 1.00 H ATOM 918 HG23 THR A 781 0.118 -1.903 8.476 1.00 1.00 H ATOM 919 N VAL A 782 -0.171 -1.795 4.237 1.00 1.00 N ATOM 920 CA VAL A 782 -0.715 -2.884 3.463 1.00 1.00 C ATOM 921 C VAL A 782 -0.006 -4.148 3.921 1.00 1.00 C ATOM 922 O VAL A 782 1.208 -4.135 4.108 1.00 1.00 O ATOM 923 CB VAL A 782 -0.633 -2.624 1.948 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.781 -1.746 1.462 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.611 -1.827 1.535 1.00 1.00 C ATOM 926 H VAL A 782 0.843 -1.800 4.336 1.00 1.00 H ATOM 927 HA VAL A 782 -1.769 -2.966 3.729 1.00 1.00 H ATOM 928 HB VAL A 782 -0.678 -3.591 1.445 1.00 1.00 H ATOM 929 HG11 VAL A 782 -1.665 -1.520 0.401 1.00 1.00 H ATOM 930 HG12 VAL A 782 -2.679 -2.330 1.594 1.00 1.00 H ATOM 931 HG13 VAL A 782 -1.837 -0.818 2.030 1.00 1.00 H ATOM 932 HG21 VAL A 782 0.658 -1.739 0.451 1.00 1.00 H ATOM 933 HG22 VAL A 782 0.566 -0.817 1.956 1.00 1.00 H ATOM 934 HG23 VAL A 782 1.496 -2.321 1.915 1.00 1.00 H ATOM 935 N SER A 783 -0.762 -5.219 4.146 1.00 1.00 N ATOM 936 CA SER A 783 -0.251 -6.494 4.655 1.00 1.00 C ATOM 937 C SER A 783 -0.647 -7.618 3.706 1.00 1.00 C ATOM 938 O SER A 783 -1.700 -7.534 3.080 1.00 1.00 O ATOM 939 CB SER A 783 -0.752 -6.766 6.072 1.00 1.00 C ATOM 940 OG SER A 783 -0.525 -5.656 6.926 1.00 1.00 O ATOM 941 H SER A 783 -1.744 -5.146 3.906 1.00 1.00 H ATOM 942 HA SER A 783 0.832 -6.447 4.691 1.00 1.00 H ATOM 943 HB2 SER A 783 -1.814 -6.983 6.022 1.00 1.00 H ATOM 944 HB3 SER A 783 -0.235 -7.639 6.469 1.00 1.00 H ATOM 945 HG SER A 783 -0.993 -4.905 6.548 1.00 1.00 H ATOM 946 N LYS A 784 0.177 -8.657 3.602 1.00 1.00 N ATOM 947 CA LYS A 784 0.036 -9.777 2.667 1.00 1.00 C ATOM 948 C LYS A 784 -0.694 -10.995 3.169 1.00 1.00 C ATOM 949 O LYS A 784 -0.317 -11.509 4.221 1.00 1.00 O ATOM 950 CB LYS A 784 1.433 -10.267 2.242 1.00 1.00 C ATOM 951 CG LYS A 784 2.034 -9.411 1.130 1.00 1.00 C ATOM 952 CD LYS A 784 1.855 -9.990 -0.286 1.00 1.00 C ATOM 953 CE LYS A 784 0.656 -10.915 -0.575 1.00 1.00 C ATOM 954 NZ LYS A 784 1.033 -12.345 -0.580 1.00 1.00 N ATOM 955 H LYS A 784 0.945 -8.677 4.268 1.00 1.00 H ATOM 956 HA LYS A 784 -0.478 -9.426 1.787 1.00 1.00 H ATOM 957 HB2 LYS A 784 2.075 -10.200 3.115 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.420 -11.316 1.946 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.573 -8.429 1.160 1.00 1.00 H ATOM 960 HG3 LYS A 784 3.098 -9.266 1.320 1.00 1.00 H ATOM 961 HD2 LYS A 784 1.797 -9.131 -0.951 1.00 1.00 H ATOM 962 HD3 LYS A 784 2.755 -10.525 -0.572 1.00 1.00 H ATOM 963 HE2 LYS A 784 -0.137 -10.741 0.151 1.00 1.00 H ATOM 964 HE3 LYS A 784 0.260 -10.681 -1.561 1.00 1.00 H ATOM 965 HZ1 LYS A 784 0.216 -12.919 -0.796 1.00 1.00 H ATOM 966 HZ2 LYS A 784 1.706 -12.532 -1.317 1.00 1.00 H ATOM 967 N ARG A 785 -1.705 -11.470 2.427 1.00 1.00 N ATOM 968 CA ARG A 785 -2.321 -12.727 2.833 1.00 1.00 C ATOM 969 C ARG A 785 -1.251 -13.756 2.463 1.00 1.00 C ATOM 970 O ARG A 785 -0.932 -13.905 1.277 1.00 1.00 O ATOM 971 CB ARG A 785 -3.629 -12.984 2.075 1.00 1.00 C ATOM 972 CG ARG A 785 -4.753 -12.036 2.517 1.00 1.00 C ATOM 973 CD ARG A 785 -5.948 -12.159 1.573 1.00 1.00 C ATOM 974 NE ARG A 785 -6.882 -11.036 1.725 1.00 1.00 N ATOM 975 CZ ARG A 785 -7.937 -10.816 0.936 1.00 1.00 C ATOM 976 NH1 ARG A 785 -8.288 -11.698 0.009 1.00 1.00 N ATOM 977 NH2 ARG A 785 -8.631 -9.696 1.055 1.00 1.00 N ATOM 978 H ARG A 785 -2.083 -10.986 1.612 1.00 1.00 H ATOM 979 HA ARG A 785 -2.497 -12.746 3.908 1.00 1.00 H ATOM 980 HB2 ARG A 785 -3.450 -12.873 1.004 1.00 1.00 H ATOM 981 HB3 ARG A 785 -3.941 -14.011 2.265 1.00 1.00 H ATOM 982 HG2 ARG A 785 -5.069 -12.291 3.527 1.00 1.00 H ATOM 983 HG3 ARG A 785 -4.393 -11.008 2.515 1.00 1.00 H ATOM 984 HD2 ARG A 785 -5.590 -12.182 0.545 1.00 1.00 H ATOM 985 HD3 ARG A 785 -6.475 -13.087 1.779 1.00 1.00 H ATOM 986 HE ARG A 785 -6.716 -10.429 2.531 1.00 1.00 H ATOM 987 HH11 ARG A 785 -7.774 -12.558 -0.137 1.00 1.00 H ATOM 988 HH12 ARG A 785 -9.127 -11.567 -0.556 1.00 1.00 H ATOM 989 HH21 ARG A 785 -8.308 -8.936 1.653 1.00 1.00 H ATOM 990 HH22 ARG A 785 -9.394 -9.471 0.414 1.00 1.00 H ATOM 991 N ALA A 786 -0.655 -14.414 3.452 1.00 1.00 N ATOM 992 CA ALA A 786 0.434 -15.359 3.287 1.00 1.00 C ATOM 993 C ALA A 786 -0.004 -16.637 3.963 1.00 1.00 C ATOM 994 O ALA A 786 -0.421 -16.558 5.137 1.00 1.00 O ATOM 995 CB ALA A 786 1.745 -14.801 3.854 1.00 1.00 C ATOM 996 H ALA A 786 -0.935 -14.247 4.407 1.00 1.00 H ATOM 997 HA ALA A 786 0.589 -15.563 2.235 1.00 1.00 H ATOM 998 HB1 ALA A 786 2.028 -13.896 3.317 1.00 1.00 H ATOM 999 HB2 ALA A 786 1.633 -14.572 4.911 1.00 1.00 H ATOM 1000 HB3 ALA A 786 2.534 -15.547 3.739 1.00 1.00 H TER 1001 ALA A 786