ATOM 1 N GLY A 725 -2.231 7.488 -12.394 1.00 1.00 N ATOM 2 CA GLY A 725 -1.719 6.983 -11.112 1.00 1.00 C ATOM 3 C GLY A 725 -0.325 6.419 -11.282 1.00 1.00 C ATOM 4 O GLY A 725 -0.093 5.647 -12.207 1.00 1.00 O ATOM 5 H GLY A 725 -3.179 7.806 -12.375 1.00 1.00 H ATOM 6 HA2 GLY A 725 -1.712 7.798 -10.390 1.00 1.00 H ATOM 7 HA3 GLY A 725 -2.388 6.199 -10.761 1.00 1.00 H ATOM 8 N VAL A 726 0.603 6.799 -10.403 1.00 1.00 N ATOM 9 CA VAL A 726 2.008 6.407 -10.464 1.00 1.00 C ATOM 10 C VAL A 726 2.160 4.883 -10.380 1.00 1.00 C ATOM 11 O VAL A 726 1.875 4.263 -9.353 1.00 1.00 O ATOM 12 CB VAL A 726 2.785 7.163 -9.383 1.00 1.00 C ATOM 13 CG1 VAL A 726 4.215 6.657 -9.189 1.00 1.00 C ATOM 14 CG2 VAL A 726 2.797 8.669 -9.660 1.00 1.00 C ATOM 15 H VAL A 726 0.368 7.434 -9.655 1.00 1.00 H ATOM 16 HA VAL A 726 2.412 6.748 -11.405 1.00 1.00 H ATOM 17 HB VAL A 726 2.244 7.007 -8.473 1.00 1.00 H ATOM 18 HG11 VAL A 726 4.746 7.309 -8.494 1.00 1.00 H ATOM 19 HG12 VAL A 726 4.192 5.658 -8.760 1.00 1.00 H ATOM 20 HG13 VAL A 726 4.733 6.640 -10.146 1.00 1.00 H ATOM 21 HG21 VAL A 726 3.324 9.184 -8.856 1.00 1.00 H ATOM 22 HG22 VAL A 726 3.288 8.883 -10.608 1.00 1.00 H ATOM 23 HG23 VAL A 726 1.779 9.050 -9.691 1.00 1.00 H ATOM 24 N ASP A 727 2.629 4.274 -11.466 1.00 1.00 N ATOM 25 CA ASP A 727 2.807 2.830 -11.588 1.00 1.00 C ATOM 26 C ASP A 727 3.959 2.301 -10.729 1.00 1.00 C ATOM 27 O ASP A 727 4.008 1.105 -10.451 1.00 1.00 O ATOM 28 CB ASP A 727 3.034 2.472 -13.056 1.00 1.00 C ATOM 29 CG ASP A 727 2.867 0.975 -13.309 1.00 1.00 C ATOM 30 OD1 ASP A 727 1.703 0.505 -13.260 1.00 1.00 O ATOM 31 OD2 ASP A 727 3.860 0.309 -13.679 1.00 1.00 O ATOM 32 H ASP A 727 2.796 4.837 -12.296 1.00 1.00 H ATOM 33 HA ASP A 727 1.887 2.345 -11.260 1.00 1.00 H ATOM 34 HB2 ASP A 727 2.305 3.001 -13.670 1.00 1.00 H ATOM 35 HB3 ASP A 727 4.026 2.799 -13.360 1.00 1.00 H ATOM 36 N HIS A 728 4.854 3.172 -10.238 1.00 1.00 N ATOM 37 CA HIS A 728 5.921 2.768 -9.321 1.00 1.00 C ATOM 38 C HIS A 728 5.329 2.069 -8.094 1.00 1.00 C ATOM 39 O HIS A 728 5.911 1.101 -7.596 1.00 1.00 O ATOM 40 CB HIS A 728 6.743 3.965 -8.823 1.00 1.00 C ATOM 41 CG HIS A 728 7.316 4.884 -9.866 1.00 1.00 C ATOM 42 ND1 HIS A 728 7.898 4.518 -11.056 1.00 1.00 N ATOM 43 CD2 HIS A 728 7.433 6.240 -9.741 1.00 1.00 C ATOM 44 CE1 HIS A 728 8.325 5.639 -11.660 1.00 1.00 C ATOM 45 NE2 HIS A 728 8.053 6.719 -10.901 1.00 1.00 N ATOM 46 H HIS A 728 4.791 4.141 -10.517 1.00 1.00 H ATOM 47 HA HIS A 728 6.582 2.072 -9.841 1.00 1.00 H ATOM 48 HB2 HIS A 728 6.122 4.558 -8.155 1.00 1.00 H ATOM 49 HB3 HIS A 728 7.573 3.583 -8.233 1.00 1.00 H ATOM 50 HD1 HIS A 728 8.080 3.562 -11.367 1.00 1.00 H ATOM 51 HD2 HIS A 728 7.114 6.829 -8.890 1.00 1.00 H ATOM 52 HE1 HIS A 728 8.843 5.659 -12.610 1.00 1.00 H ATOM 53 N PHE A 729 4.172 2.548 -7.617 1.00 1.00 N ATOM 54 CA PHE A 729 3.484 1.941 -6.493 1.00 1.00 C ATOM 55 C PHE A 729 3.080 0.524 -6.855 1.00 1.00 C ATOM 56 O PHE A 729 3.440 -0.389 -6.123 1.00 1.00 O ATOM 57 CB PHE A 729 2.251 2.751 -6.075 1.00 1.00 C ATOM 58 CG PHE A 729 2.499 4.210 -5.751 1.00 1.00 C ATOM 59 CD1 PHE A 729 3.504 4.586 -4.838 1.00 1.00 C ATOM 60 CD2 PHE A 729 1.683 5.199 -6.332 1.00 1.00 C ATOM 61 CE1 PHE A 729 3.687 5.940 -4.509 1.00 1.00 C ATOM 62 CE2 PHE A 729 1.878 6.550 -6.011 1.00 1.00 C ATOM 63 CZ PHE A 729 2.880 6.921 -5.104 1.00 1.00 C ATOM 64 H PHE A 729 3.725 3.321 -8.092 1.00 1.00 H ATOM 65 HA PHE A 729 4.186 1.876 -5.661 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.507 2.693 -6.871 1.00 1.00 H ATOM 67 HB3 PHE A 729 1.818 2.280 -5.193 1.00 1.00 H ATOM 68 HD1 PHE A 729 4.135 3.847 -4.366 1.00 1.00 H ATOM 69 HD2 PHE A 729 0.902 4.927 -7.029 1.00 1.00 H ATOM 70 HE1 PHE A 729 4.436 6.227 -3.783 1.00 1.00 H ATOM 71 HE2 PHE A 729 1.260 7.317 -6.458 1.00 1.00 H ATOM 72 HZ PHE A 729 2.993 7.962 -4.833 1.00 1.00 H ATOM 73 N ARG A 730 2.376 0.326 -7.978 1.00 1.00 N ATOM 74 CA ARG A 730 1.971 -0.995 -8.453 1.00 1.00 C ATOM 75 C ARG A 730 3.179 -1.918 -8.467 1.00 1.00 C ATOM 76 O ARG A 730 3.100 -2.979 -7.860 1.00 1.00 O ATOM 77 CB ARG A 730 1.283 -0.873 -9.825 1.00 1.00 C ATOM 78 CG ARG A 730 0.863 -2.190 -10.495 1.00 1.00 C ATOM 79 CD ARG A 730 -0.273 -2.969 -9.814 1.00 1.00 C ATOM 80 NE ARG A 730 -0.790 -3.978 -10.749 1.00 1.00 N ATOM 81 CZ ARG A 730 -2.032 -4.458 -10.862 1.00 1.00 C ATOM 82 NH1 ARG A 730 -2.914 -4.319 -9.875 1.00 1.00 N ATOM 83 NH2 ARG A 730 -2.378 -5.068 -11.987 1.00 1.00 N ATOM 84 H ARG A 730 2.214 1.123 -8.579 1.00 1.00 H ATOM 85 HA ARG A 730 1.275 -1.418 -7.733 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.404 -0.234 -9.731 1.00 1.00 H ATOM 87 HB3 ARG A 730 1.966 -0.378 -10.514 1.00 1.00 H ATOM 88 HG2 ARG A 730 0.524 -1.926 -11.496 1.00 1.00 H ATOM 89 HG3 ARG A 730 1.729 -2.843 -10.604 1.00 1.00 H ATOM 90 HD2 ARG A 730 0.099 -3.454 -8.911 1.00 1.00 H ATOM 91 HD3 ARG A 730 -1.078 -2.280 -9.562 1.00 1.00 H ATOM 92 HE ARG A 730 -0.132 -4.238 -11.489 1.00 1.00 H ATOM 93 HH11 ARG A 730 -2.577 -4.138 -8.945 1.00 1.00 H ATOM 94 HH12 ARG A 730 -3.899 -4.600 -9.938 1.00 1.00 H ATOM 95 HH21 ARG A 730 -1.731 -5.157 -12.770 1.00 1.00 H ATOM 96 HH22 ARG A 730 -3.235 -5.617 -12.056 1.00 1.00 H ATOM 97 N ALA A 731 4.300 -1.496 -9.051 1.00 1.00 N ATOM 98 CA ALA A 731 5.505 -2.308 -9.075 1.00 1.00 C ATOM 99 C ALA A 731 6.014 -2.661 -7.677 1.00 1.00 C ATOM 100 O ALA A 731 6.440 -3.802 -7.484 1.00 1.00 O ATOM 101 CB ALA A 731 6.580 -1.597 -9.900 1.00 1.00 C ATOM 102 H ALA A 731 4.291 -0.612 -9.548 1.00 1.00 H ATOM 103 HA ALA A 731 5.239 -3.257 -9.546 1.00 1.00 H ATOM 104 HB1 ALA A 731 6.221 -1.445 -10.917 1.00 1.00 H ATOM 105 HB2 ALA A 731 6.825 -0.633 -9.457 1.00 1.00 H ATOM 106 HB3 ALA A 731 7.482 -2.209 -9.929 1.00 1.00 H ATOM 107 N MET A 732 5.978 -1.737 -6.707 1.00 1.00 N ATOM 108 CA MET A 732 6.351 -2.066 -5.333 1.00 1.00 C ATOM 109 C MET A 732 5.396 -3.113 -4.766 1.00 1.00 C ATOM 110 O MET A 732 5.849 -4.072 -4.144 1.00 1.00 O ATOM 111 CB MET A 732 6.346 -0.833 -4.423 1.00 1.00 C ATOM 112 CG MET A 732 7.618 0.004 -4.560 1.00 1.00 C ATOM 113 SD MET A 732 7.765 1.384 -3.390 1.00 1.00 S ATOM 114 CE MET A 732 7.946 0.485 -1.827 1.00 1.00 C ATOM 115 H MET A 732 5.607 -0.809 -6.894 1.00 1.00 H ATOM 116 HA MET A 732 7.351 -2.494 -5.329 1.00 1.00 H ATOM 117 HB2 MET A 732 5.482 -0.214 -4.637 1.00 1.00 H ATOM 118 HB3 MET A 732 6.263 -1.179 -3.395 1.00 1.00 H ATOM 119 HG2 MET A 732 8.488 -0.644 -4.440 1.00 1.00 H ATOM 120 HG3 MET A 732 7.637 0.418 -5.564 1.00 1.00 H ATOM 121 HE1 MET A 732 8.156 1.187 -1.021 1.00 1.00 H ATOM 122 HE2 MET A 732 7.019 -0.039 -1.599 1.00 1.00 H ATOM 123 HE3 MET A 732 8.761 -0.235 -1.900 1.00 1.00 H ATOM 124 N ILE A 733 4.083 -2.943 -4.963 1.00 1.00 N ATOM 125 CA ILE A 733 3.116 -3.904 -4.450 1.00 1.00 C ATOM 126 C ILE A 733 3.312 -5.262 -5.119 1.00 1.00 C ATOM 127 O ILE A 733 3.172 -6.276 -4.449 1.00 1.00 O ATOM 128 CB ILE A 733 1.647 -3.401 -4.500 1.00 1.00 C ATOM 129 CG1 ILE A 733 1.502 -1.958 -3.978 1.00 1.00 C ATOM 130 CG2 ILE A 733 0.785 -4.307 -3.617 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.128 -1.474 -3.508 1.00 1.00 C ATOM 132 H ILE A 733 3.768 -2.133 -5.488 1.00 1.00 H ATOM 133 HA ILE A 733 3.384 -4.054 -3.412 1.00 1.00 H ATOM 134 HB ILE A 733 1.283 -3.451 -5.528 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.188 -1.825 -3.148 1.00 1.00 H ATOM 136 HG13 ILE A 733 1.768 -1.299 -4.791 1.00 1.00 H ATOM 137 HG21 ILE A 733 0.877 -5.342 -3.933 1.00 1.00 H ATOM 138 HG22 ILE A 733 1.115 -4.204 -2.582 1.00 1.00 H ATOM 139 HG23 ILE A 733 -0.264 -4.030 -3.693 1.00 1.00 H ATOM 140 HD11 ILE A 733 -0.616 -1.672 -4.271 1.00 1.00 H ATOM 141 HD12 ILE A 733 -0.155 -1.957 -2.572 1.00 1.00 H ATOM 142 HD13 ILE A 733 0.181 -0.402 -3.344 1.00 1.00 H ATOM 143 N VAL A 734 3.674 -5.320 -6.396 1.00 1.00 N ATOM 144 CA VAL A 734 3.922 -6.581 -7.086 1.00 1.00 C ATOM 145 C VAL A 734 5.150 -7.276 -6.483 1.00 1.00 C ATOM 146 O VAL A 734 5.095 -8.477 -6.195 1.00 1.00 O ATOM 147 CB VAL A 734 3.980 -6.320 -8.602 1.00 1.00 C ATOM 148 CG1 VAL A 734 4.489 -7.524 -9.402 1.00 1.00 C ATOM 149 CG2 VAL A 734 2.556 -5.986 -9.079 1.00 1.00 C ATOM 150 H VAL A 734 3.779 -4.446 -6.901 1.00 1.00 H ATOM 151 HA VAL A 734 3.068 -7.234 -6.901 1.00 1.00 H ATOM 152 HB VAL A 734 4.636 -5.472 -8.800 1.00 1.00 H ATOM 153 HG11 VAL A 734 3.842 -8.386 -9.242 1.00 1.00 H ATOM 154 HG12 VAL A 734 4.501 -7.281 -10.463 1.00 1.00 H ATOM 155 HG13 VAL A 734 5.506 -7.770 -9.105 1.00 1.00 H ATOM 156 HG21 VAL A 734 2.131 -5.157 -8.517 1.00 1.00 H ATOM 157 HG22 VAL A 734 2.563 -5.719 -10.134 1.00 1.00 H ATOM 158 HG23 VAL A 734 1.914 -6.853 -8.931 1.00 1.00 H ATOM 159 N GLU A 735 6.226 -6.532 -6.216 1.00 1.00 N ATOM 160 CA GLU A 735 7.416 -7.059 -5.552 1.00 1.00 C ATOM 161 C GLU A 735 6.999 -7.664 -4.203 1.00 1.00 C ATOM 162 O GLU A 735 7.314 -8.812 -3.894 1.00 1.00 O ATOM 163 CB GLU A 735 8.450 -5.923 -5.409 1.00 1.00 C ATOM 164 CG GLU A 735 9.906 -6.400 -5.374 1.00 1.00 C ATOM 165 CD GLU A 735 10.207 -7.359 -4.223 1.00 1.00 C ATOM 166 OE1 GLU A 735 10.157 -6.929 -3.047 1.00 1.00 O ATOM 167 OE2 GLU A 735 10.522 -8.534 -4.520 1.00 1.00 O ATOM 168 H GLU A 735 6.211 -5.540 -6.429 1.00 1.00 H ATOM 169 HA GLU A 735 7.832 -7.852 -6.177 1.00 1.00 H ATOM 170 HB2 GLU A 735 8.362 -5.257 -6.268 1.00 1.00 H ATOM 171 HB3 GLU A 735 8.237 -5.335 -4.516 1.00 1.00 H ATOM 172 HG2 GLU A 735 10.136 -6.885 -6.323 1.00 1.00 H ATOM 173 HG3 GLU A 735 10.556 -5.526 -5.283 1.00 1.00 H ATOM 174 N PHE A 736 6.193 -6.924 -3.440 1.00 1.00 N ATOM 175 CA PHE A 736 5.640 -7.351 -2.164 1.00 1.00 C ATOM 176 C PHE A 736 4.691 -8.550 -2.311 1.00 1.00 C ATOM 177 O PHE A 736 4.654 -9.393 -1.418 1.00 1.00 O ATOM 178 CB PHE A 736 4.996 -6.114 -1.535 1.00 1.00 C ATOM 179 CG PHE A 736 4.297 -6.267 -0.200 1.00 1.00 C ATOM 180 CD1 PHE A 736 4.963 -6.816 0.915 1.00 1.00 C ATOM 181 CD2 PHE A 736 2.987 -5.767 -0.055 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.289 -6.903 2.144 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.324 -5.837 1.180 1.00 1.00 C ATOM 184 CZ PHE A 736 2.969 -6.443 2.267 1.00 1.00 C ATOM 185 H PHE A 736 5.947 -5.996 -3.776 1.00 1.00 H ATOM 186 HA PHE A 736 6.467 -7.669 -1.529 1.00 1.00 H ATOM 187 HB2 PHE A 736 5.787 -5.377 -1.417 1.00 1.00 H ATOM 188 HB3 PHE A 736 4.282 -5.705 -2.244 1.00 1.00 H ATOM 189 HD1 PHE A 736 5.986 -7.166 0.839 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.486 -5.317 -0.894 1.00 1.00 H ATOM 191 HE1 PHE A 736 4.785 -7.314 3.004 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.324 -5.437 1.290 1.00 1.00 H ATOM 193 HZ PHE A 736 2.445 -6.569 3.196 1.00 1.00 H ATOM 194 N MET A 737 3.958 -8.683 -3.419 1.00 1.00 N ATOM 195 CA MET A 737 3.108 -9.835 -3.712 1.00 1.00 C ATOM 196 C MET A 737 3.955 -11.077 -3.972 1.00 1.00 C ATOM 197 O MET A 737 3.480 -12.182 -3.699 1.00 1.00 O ATOM 198 CB MET A 737 2.164 -9.559 -4.897 1.00 1.00 C ATOM 199 CG MET A 737 0.957 -8.686 -4.530 1.00 1.00 C ATOM 200 SD MET A 737 -0.165 -9.359 -3.274 1.00 1.00 S ATOM 201 CE MET A 737 -0.699 -10.882 -4.088 1.00 1.00 C ATOM 202 H MET A 737 3.985 -7.931 -4.099 1.00 1.00 H ATOM 203 HA MET A 737 2.505 -10.056 -2.837 1.00 1.00 H ATOM 204 HB2 MET A 737 2.711 -9.087 -5.708 1.00 1.00 H ATOM 205 HB3 MET A 737 1.789 -10.505 -5.280 1.00 1.00 H ATOM 206 HG2 MET A 737 1.313 -7.726 -4.165 1.00 1.00 H ATOM 207 HG3 MET A 737 0.387 -8.500 -5.440 1.00 1.00 H ATOM 208 HE1 MET A 737 0.147 -11.552 -4.230 1.00 1.00 H ATOM 209 HE2 MET A 737 -1.447 -11.384 -3.475 1.00 1.00 H ATOM 210 HE3 MET A 737 -1.124 -10.642 -5.063 1.00 1.00 H ATOM 211 N ALA A 738 5.166 -10.939 -4.522 1.00 1.00 N ATOM 212 CA ALA A 738 6.065 -12.081 -4.682 1.00 1.00 C ATOM 213 C ALA A 738 6.725 -12.396 -3.342 1.00 1.00 C ATOM 214 O ALA A 738 6.596 -13.511 -2.843 1.00 1.00 O ATOM 215 CB ALA A 738 7.136 -11.816 -5.740 1.00 1.00 C ATOM 216 H ALA A 738 5.462 -10.010 -4.832 1.00 1.00 H ATOM 217 HA ALA A 738 5.495 -12.959 -4.990 1.00 1.00 H ATOM 218 HB1 ALA A 738 7.549 -10.818 -5.609 1.00 1.00 H ATOM 219 HB2 ALA A 738 7.936 -12.552 -5.646 1.00 1.00 H ATOM 220 HB3 ALA A 738 6.705 -11.920 -6.731 1.00 1.00 H ATOM 221 N SER A 739 7.448 -11.431 -2.769 1.00 1.00 N ATOM 222 CA SER A 739 8.221 -11.611 -1.545 1.00 1.00 C ATOM 223 C SER A 739 7.324 -11.993 -0.355 1.00 1.00 C ATOM 224 O SER A 739 7.787 -12.649 0.581 1.00 1.00 O ATOM 225 CB SER A 739 9.039 -10.336 -1.306 1.00 1.00 C ATOM 226 OG SER A 739 10.000 -10.518 -0.282 1.00 1.00 O ATOM 227 H SER A 739 7.505 -10.533 -3.244 1.00 1.00 H ATOM 228 HA SER A 739 8.910 -12.438 -1.720 1.00 1.00 H ATOM 229 HB2 SER A 739 9.564 -10.068 -2.225 1.00 1.00 H ATOM 230 HB3 SER A 739 8.369 -9.519 -1.038 1.00 1.00 H ATOM 231 HG SER A 739 10.456 -11.371 -0.455 1.00 1.00 H ATOM 232 N LYS A 740 6.050 -11.583 -0.381 1.00 1.00 N ATOM 233 CA LYS A 740 4.975 -11.902 0.557 1.00 1.00 C ATOM 234 C LYS A 740 5.348 -11.847 2.034 1.00 1.00 C ATOM 235 O LYS A 740 4.797 -12.610 2.823 1.00 1.00 O ATOM 236 CB LYS A 740 4.272 -13.205 0.125 1.00 1.00 C ATOM 237 CG LYS A 740 5.161 -14.454 0.273 1.00 1.00 C ATOM 238 CD LYS A 740 4.409 -15.774 0.103 1.00 1.00 C ATOM 239 CE LYS A 740 4.190 -16.169 -1.357 1.00 1.00 C ATOM 240 NZ LYS A 740 3.105 -15.405 -1.984 1.00 1.00 N ATOM 241 H LYS A 740 5.775 -10.998 -1.163 1.00 1.00 H ATOM 242 HA LYS A 740 4.255 -11.104 0.444 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.378 -13.335 0.738 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.957 -13.101 -0.914 1.00 1.00 H ATOM 245 HG2 LYS A 740 5.981 -14.423 -0.441 1.00 1.00 H ATOM 246 HG3 LYS A 740 5.592 -14.458 1.271 1.00 1.00 H ATOM 247 HD2 LYS A 740 5.022 -16.550 0.551 1.00 1.00 H ATOM 248 HD3 LYS A 740 3.462 -15.745 0.643 1.00 1.00 H ATOM 249 HE2 LYS A 740 5.119 -16.018 -1.912 1.00 1.00 H ATOM 250 HE3 LYS A 740 3.938 -17.230 -1.394 1.00 1.00 H ATOM 251 HZ1 LYS A 740 3.009 -15.687 -2.955 1.00 1.00 H ATOM 252 HZ2 LYS A 740 2.227 -15.594 -1.500 1.00 1.00 H ATOM 253 N LYS A 741 6.234 -10.921 2.414 1.00 1.00 N ATOM 254 CA LYS A 741 6.775 -10.814 3.758 1.00 1.00 C ATOM 255 C LYS A 741 5.693 -10.712 4.826 1.00 1.00 C ATOM 256 O LYS A 741 5.309 -11.733 5.374 1.00 1.00 O ATOM 257 CB LYS A 741 7.756 -9.642 3.768 1.00 1.00 C ATOM 258 CG LYS A 741 9.070 -10.008 3.069 1.00 1.00 C ATOM 259 CD LYS A 741 9.864 -11.147 3.727 1.00 1.00 C ATOM 260 CE LYS A 741 11.263 -11.243 3.114 1.00 1.00 C ATOM 261 NZ LYS A 741 11.961 -12.467 3.554 1.00 1.00 N ATOM 262 H LYS A 741 6.674 -10.361 1.704 1.00 1.00 H ATOM 263 HA LYS A 741 7.340 -11.713 3.975 1.00 1.00 H ATOM 264 HB2 LYS A 741 7.313 -8.781 3.262 1.00 1.00 H ATOM 265 HB3 LYS A 741 7.959 -9.338 4.786 1.00 1.00 H ATOM 266 HG2 LYS A 741 8.866 -10.268 2.031 1.00 1.00 H ATOM 267 HG3 LYS A 741 9.680 -9.120 3.080 1.00 1.00 H ATOM 268 HD2 LYS A 741 9.953 -10.958 4.799 1.00 1.00 H ATOM 269 HD3 LYS A 741 9.349 -12.094 3.574 1.00 1.00 H ATOM 270 HE2 LYS A 741 11.181 -11.257 2.025 1.00 1.00 H ATOM 271 HE3 LYS A 741 11.842 -10.366 3.409 1.00 1.00 H ATOM 272 HZ1 LYS A 741 11.699 -12.699 4.510 1.00 1.00 H ATOM 273 HZ2 LYS A 741 11.692 -13.247 2.956 1.00 1.00 H ATOM 274 N MET A 742 5.130 -9.529 5.068 1.00 1.00 N ATOM 275 CA MET A 742 4.038 -9.335 6.021 1.00 1.00 C ATOM 276 C MET A 742 3.350 -8.007 5.781 1.00 1.00 C ATOM 277 O MET A 742 2.132 -7.992 5.626 1.00 1.00 O ATOM 278 CB MET A 742 4.494 -9.378 7.500 1.00 1.00 C ATOM 279 CG MET A 742 4.667 -10.774 8.109 1.00 1.00 C ATOM 280 SD MET A 742 3.182 -11.823 7.999 1.00 1.00 S ATOM 281 CE MET A 742 3.909 -13.473 7.798 1.00 1.00 C ATOM 282 H MET A 742 5.457 -8.734 4.545 1.00 1.00 H ATOM 283 HA MET A 742 3.299 -10.121 5.857 1.00 1.00 H ATOM 284 HB2 MET A 742 5.428 -8.825 7.610 1.00 1.00 H ATOM 285 HB3 MET A 742 3.742 -8.865 8.097 1.00 1.00 H ATOM 286 HG2 MET A 742 5.511 -11.270 7.639 1.00 1.00 H ATOM 287 HG3 MET A 742 4.917 -10.659 9.163 1.00 1.00 H ATOM 288 HE1 MET A 742 4.511 -13.720 8.669 1.00 1.00 H ATOM 289 HE2 MET A 742 3.116 -14.212 7.691 1.00 1.00 H ATOM 290 HE3 MET A 742 4.535 -13.503 6.906 1.00 1.00 H ATOM 291 N GLN A 743 4.108 -6.909 5.732 1.00 1.00 N ATOM 292 CA GLN A 743 3.579 -5.555 5.624 1.00 1.00 C ATOM 293 C GLN A 743 4.491 -4.665 4.788 1.00 1.00 C ATOM 294 O GLN A 743 5.660 -5.010 4.592 1.00 1.00 O ATOM 295 CB GLN A 743 3.425 -4.993 7.051 1.00 1.00 C ATOM 296 CG GLN A 743 4.734 -4.941 7.874 1.00 1.00 C ATOM 297 CD GLN A 743 5.673 -3.819 7.435 1.00 1.00 C ATOM 298 OE1 GLN A 743 5.255 -2.674 7.334 1.00 1.00 O ATOM 299 NE2 GLN A 743 6.949 -4.069 7.210 1.00 1.00 N ATOM 300 H GLN A 743 5.111 -6.963 5.830 1.00 1.00 H ATOM 301 HA GLN A 743 2.599 -5.574 5.163 1.00 1.00 H ATOM 302 HB2 GLN A 743 2.987 -3.995 6.997 1.00 1.00 H ATOM 303 HB3 GLN A 743 2.710 -5.621 7.581 1.00 1.00 H ATOM 304 HG2 GLN A 743 4.470 -4.750 8.915 1.00 1.00 H ATOM 305 HG3 GLN A 743 5.249 -5.900 7.845 1.00 1.00 H ATOM 306 HE21 GLN A 743 7.340 -5.006 7.239 1.00 1.00 H ATOM 307 HE22 GLN A 743 7.526 -3.301 6.875 1.00 1.00 H ATOM 308 N LEU A 744 3.959 -3.558 4.275 1.00 1.00 N ATOM 309 CA LEU A 744 4.671 -2.520 3.556 1.00 1.00 C ATOM 310 C LEU A 744 3.949 -1.218 3.920 1.00 1.00 C ATOM 311 O LEU A 744 2.738 -1.110 3.703 1.00 1.00 O ATOM 312 CB LEU A 744 4.642 -2.812 2.051 1.00 1.00 C ATOM 313 CG LEU A 744 5.758 -2.097 1.264 1.00 1.00 C ATOM 314 CD1 LEU A 744 5.682 -2.492 -0.212 1.00 1.00 C ATOM 315 CD2 LEU A 744 5.787 -0.570 1.389 1.00 1.00 C ATOM 316 H LEU A 744 2.958 -3.394 4.330 1.00 1.00 H ATOM 317 HA LEU A 744 5.704 -2.487 3.906 1.00 1.00 H ATOM 318 HB2 LEU A 744 4.779 -3.885 1.907 1.00 1.00 H ATOM 319 HB3 LEU A 744 3.659 -2.549 1.670 1.00 1.00 H ATOM 320 HG LEU A 744 6.704 -2.475 1.640 1.00 1.00 H ATOM 321 HD11 LEU A 744 5.688 -3.574 -0.283 1.00 1.00 H ATOM 322 HD12 LEU A 744 4.773 -2.114 -0.669 1.00 1.00 H ATOM 323 HD13 LEU A 744 6.549 -2.109 -0.749 1.00 1.00 H ATOM 324 HD21 LEU A 744 4.789 -0.154 1.270 1.00 1.00 H ATOM 325 HD22 LEU A 744 6.189 -0.293 2.360 1.00 1.00 H ATOM 326 HD23 LEU A 744 6.450 -0.142 0.640 1.00 1.00 H ATOM 327 N GLU A 745 4.651 -0.236 4.479 1.00 1.00 N ATOM 328 CA GLU A 745 4.114 1.069 4.793 1.00 1.00 C ATOM 329 C GLU A 745 4.407 2.000 3.611 1.00 1.00 C ATOM 330 O GLU A 745 5.575 2.249 3.291 1.00 1.00 O ATOM 331 CB GLU A 745 4.833 1.573 6.047 1.00 1.00 C ATOM 332 CG GLU A 745 4.419 0.866 7.345 1.00 1.00 C ATOM 333 CD GLU A 745 5.298 1.330 8.511 1.00 1.00 C ATOM 334 OE1 GLU A 745 5.163 2.488 8.959 1.00 1.00 O ATOM 335 OE2 GLU A 745 6.182 0.561 8.955 1.00 1.00 O ATOM 336 H GLU A 745 5.624 -0.316 4.720 1.00 1.00 H ATOM 337 HA GLU A 745 3.041 1.021 4.984 1.00 1.00 H ATOM 338 HB2 GLU A 745 5.908 1.467 5.914 1.00 1.00 H ATOM 339 HB3 GLU A 745 4.623 2.626 6.139 1.00 1.00 H ATOM 340 HG2 GLU A 745 3.374 1.082 7.559 1.00 1.00 H ATOM 341 HG3 GLU A 745 4.513 -0.212 7.225 1.00 1.00 H ATOM 342 N PHE A 746 3.371 2.568 3.001 1.00 1.00 N ATOM 343 CA PHE A 746 3.448 3.558 1.936 1.00 1.00 C ATOM 344 C PHE A 746 3.386 4.909 2.690 1.00 1.00 C ATOM 345 O PHE A 746 2.464 5.135 3.485 1.00 1.00 O ATOM 346 CB PHE A 746 2.348 3.318 0.884 1.00 1.00 C ATOM 347 CG PHE A 746 2.681 2.233 -0.130 1.00 1.00 C ATOM 348 CD1 PHE A 746 2.494 0.872 0.178 1.00 1.00 C ATOM 349 CD2 PHE A 746 3.200 2.583 -1.394 1.00 1.00 C ATOM 350 CE1 PHE A 746 2.875 -0.120 -0.741 1.00 1.00 C ATOM 351 CE2 PHE A 746 3.614 1.591 -2.297 1.00 1.00 C ATOM 352 CZ PHE A 746 3.471 0.238 -1.961 1.00 1.00 C ATOM 353 H PHE A 746 2.458 2.459 3.427 1.00 1.00 H ATOM 354 HA PHE A 746 4.409 3.434 1.441 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.426 3.032 1.388 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.171 4.250 0.350 1.00 1.00 H ATOM 357 HD1 PHE A 746 2.077 0.566 1.127 1.00 1.00 H ATOM 358 HD2 PHE A 746 3.300 3.617 -1.683 1.00 1.00 H ATOM 359 HE1 PHE A 746 2.734 -1.160 -0.488 1.00 1.00 H ATOM 360 HE2 PHE A 746 4.051 1.861 -3.246 1.00 1.00 H ATOM 361 HZ PHE A 746 3.813 -0.520 -2.650 1.00 1.00 H ATOM 362 N PRO A 747 4.370 5.800 2.448 1.00 1.00 N ATOM 363 CA PRO A 747 4.565 7.068 3.152 1.00 1.00 C ATOM 364 C PRO A 747 3.431 8.103 3.238 1.00 1.00 C ATOM 365 O PRO A 747 2.485 8.098 2.458 1.00 1.00 O ATOM 366 CB PRO A 747 5.829 7.692 2.540 1.00 1.00 C ATOM 367 CG PRO A 747 5.910 7.085 1.149 1.00 1.00 C ATOM 368 CD PRO A 747 5.349 5.688 1.372 1.00 1.00 C ATOM 369 HA PRO A 747 4.803 6.765 4.169 1.00 1.00 H ATOM 370 HB2 PRO A 747 5.784 8.779 2.487 1.00 1.00 H ATOM 371 HB3 PRO A 747 6.699 7.386 3.117 1.00 1.00 H ATOM 372 HG2 PRO A 747 5.264 7.639 0.467 1.00 1.00 H ATOM 373 HG3 PRO A 747 6.936 7.055 0.783 1.00 1.00 H ATOM 374 HD2 PRO A 747 4.891 5.331 0.448 1.00 1.00 H ATOM 375 HD3 PRO A 747 6.147 5.016 1.687 1.00 1.00 H ATOM 376 N PRO A 748 3.575 9.078 4.158 1.00 1.00 N ATOM 377 CA PRO A 748 2.667 10.210 4.315 1.00 1.00 C ATOM 378 C PRO A 748 2.569 11.105 3.071 1.00 1.00 C ATOM 379 O PRO A 748 1.625 11.881 2.957 1.00 1.00 O ATOM 380 CB PRO A 748 3.229 11.037 5.478 1.00 1.00 C ATOM 381 CG PRO A 748 4.139 10.097 6.245 1.00 1.00 C ATOM 382 CD PRO A 748 4.608 9.115 5.187 1.00 1.00 C ATOM 383 HA PRO A 748 1.676 9.832 4.570 1.00 1.00 H ATOM 384 HB2 PRO A 748 3.839 11.850 5.090 1.00 1.00 H ATOM 385 HB3 PRO A 748 2.443 11.432 6.118 1.00 1.00 H ATOM 386 HG2 PRO A 748 4.987 10.635 6.654 1.00 1.00 H ATOM 387 HG3 PRO A 748 3.581 9.581 7.028 1.00 1.00 H ATOM 388 HD2 PRO A 748 5.547 9.464 4.756 1.00 1.00 H ATOM 389 HD3 PRO A 748 4.745 8.141 5.651 1.00 1.00 H ATOM 390 N SER A 749 3.585 11.101 2.206 1.00 1.00 N ATOM 391 CA SER A 749 3.723 11.964 1.029 1.00 1.00 C ATOM 392 C SER A 749 2.555 11.949 0.033 1.00 1.00 C ATOM 393 O SER A 749 2.430 12.880 -0.762 1.00 1.00 O ATOM 394 CB SER A 749 4.961 11.511 0.244 1.00 1.00 C ATOM 395 OG SER A 749 6.050 11.148 1.077 1.00 1.00 O ATOM 396 H SER A 749 4.383 10.521 2.423 1.00 1.00 H ATOM 397 HA SER A 749 3.872 12.990 1.368 1.00 1.00 H ATOM 398 HB2 SER A 749 4.693 10.633 -0.348 1.00 1.00 H ATOM 399 HB3 SER A 749 5.267 12.302 -0.442 1.00 1.00 H ATOM 400 HG SER A 749 6.669 10.673 0.481 1.00 1.00 H ATOM 401 N LEU A 750 1.733 10.901 0.031 1.00 1.00 N ATOM 402 CA LEU A 750 0.668 10.722 -0.946 1.00 1.00 C ATOM 403 C LEU A 750 -0.422 11.787 -0.846 1.00 1.00 C ATOM 404 O LEU A 750 -0.817 12.177 0.254 1.00 1.00 O ATOM 405 CB LEU A 750 0.112 9.299 -0.792 1.00 1.00 C ATOM 406 CG LEU A 750 0.995 8.167 -1.382 1.00 1.00 C ATOM 407 CD1 LEU A 750 2.203 8.599 -2.223 1.00 1.00 C ATOM 408 CD2 LEU A 750 1.531 7.192 -0.336 1.00 1.00 C ATOM 409 H LEU A 750 1.836 10.200 0.751 1.00 1.00 H ATOM 410 HA LEU A 750 1.105 10.840 -1.937 1.00 1.00 H ATOM 411 HB2 LEU A 750 -0.092 9.110 0.264 1.00 1.00 H ATOM 412 HB3 LEU A 750 -0.855 9.267 -1.289 1.00 1.00 H ATOM 413 HG LEU A 750 0.350 7.592 -2.035 1.00 1.00 H ATOM 414 HD11 LEU A 750 2.713 7.709 -2.580 1.00 1.00 H ATOM 415 HD12 LEU A 750 1.888 9.192 -3.079 1.00 1.00 H ATOM 416 HD13 LEU A 750 2.907 9.175 -1.627 1.00 1.00 H ATOM 417 HD21 LEU A 750 1.788 6.252 -0.821 1.00 1.00 H ATOM 418 HD22 LEU A 750 2.428 7.598 0.123 1.00 1.00 H ATOM 419 HD23 LEU A 750 0.782 7.000 0.428 1.00 1.00 H ATOM 420 N ASN A 751 -0.923 12.238 -2.003 1.00 1.00 N ATOM 421 CA ASN A 751 -1.900 13.322 -2.084 1.00 1.00 C ATOM 422 C ASN A 751 -3.315 12.762 -1.997 1.00 1.00 C ATOM 423 O ASN A 751 -3.989 12.963 -0.988 1.00 1.00 O ATOM 424 CB ASN A 751 -1.695 14.167 -3.346 1.00 1.00 C ATOM 425 CG ASN A 751 -0.555 15.159 -3.189 1.00 1.00 C ATOM 426 OD1 ASN A 751 0.530 14.965 -3.733 1.00 1.00 O ATOM 427 ND2 ASN A 751 -0.764 16.230 -2.449 1.00 1.00 N ATOM 428 H ASN A 751 -0.588 11.848 -2.878 1.00 1.00 H ATOM 429 HA ASN A 751 -1.753 13.991 -1.243 1.00 1.00 H ATOM 430 HB2 ASN A 751 -1.476 13.508 -4.173 1.00 1.00 H ATOM 431 HB3 ASN A 751 -2.608 14.722 -3.571 1.00 1.00 H ATOM 432 HD21 ASN A 751 -1.675 16.443 -2.047 1.00 1.00 H ATOM 433 HD22 ASN A 751 0.009 16.862 -2.292 1.00 1.00 H ATOM 434 N SER A 752 -3.800 12.068 -3.032 1.00 1.00 N ATOM 435 CA SER A 752 -5.106 11.408 -2.996 1.00 1.00 C ATOM 436 C SER A 752 -5.081 10.114 -3.812 1.00 1.00 C ATOM 437 O SER A 752 -5.164 9.019 -3.248 1.00 1.00 O ATOM 438 CB SER A 752 -6.210 12.364 -3.490 1.00 1.00 C ATOM 439 OG SER A 752 -6.127 13.642 -2.877 1.00 1.00 O ATOM 440 H SER A 752 -3.236 11.976 -3.870 1.00 1.00 H ATOM 441 HA SER A 752 -5.336 11.137 -1.964 1.00 1.00 H ATOM 442 HB2 SER A 752 -6.137 12.495 -4.569 1.00 1.00 H ATOM 443 HB3 SER A 752 -7.181 11.923 -3.266 1.00 1.00 H ATOM 444 HG SER A 752 -5.835 13.516 -1.958 1.00 1.00 H ATOM 445 N HIS A 753 -4.914 10.233 -5.133 1.00 1.00 N ATOM 446 CA HIS A 753 -4.964 9.136 -6.092 1.00 1.00 C ATOM 447 C HIS A 753 -3.889 8.094 -5.812 1.00 1.00 C ATOM 448 O HIS A 753 -4.108 6.912 -6.041 1.00 1.00 O ATOM 449 CB HIS A 753 -4.838 9.661 -7.524 1.00 1.00 C ATOM 450 CG HIS A 753 -5.872 10.707 -7.844 1.00 1.00 C ATOM 451 ND1 HIS A 753 -5.620 12.039 -8.070 1.00 1.00 N ATOM 452 CD2 HIS A 753 -7.227 10.521 -7.883 1.00 1.00 C ATOM 453 CE1 HIS A 753 -6.801 12.654 -8.233 1.00 1.00 C ATOM 454 NE2 HIS A 753 -7.813 11.769 -8.129 1.00 1.00 N ATOM 455 H HIS A 753 -4.722 11.153 -5.516 1.00 1.00 H ATOM 456 HA HIS A 753 -5.938 8.662 -6.007 1.00 1.00 H ATOM 457 HB2 HIS A 753 -3.842 10.075 -7.674 1.00 1.00 H ATOM 458 HB3 HIS A 753 -4.962 8.825 -8.213 1.00 1.00 H ATOM 459 HD1 HIS A 753 -4.700 12.480 -8.126 1.00 1.00 H ATOM 460 HD2 HIS A 753 -7.747 9.585 -7.726 1.00 1.00 H ATOM 461 HE1 HIS A 753 -6.909 13.715 -8.421 1.00 1.00 H ATOM 462 N ASP A 754 -2.730 8.525 -5.321 1.00 1.00 N ATOM 463 CA ASP A 754 -1.582 7.695 -5.015 1.00 1.00 C ATOM 464 C ASP A 754 -1.981 6.620 -3.994 1.00 1.00 C ATOM 465 O ASP A 754 -1.873 5.413 -4.243 1.00 1.00 O ATOM 466 CB ASP A 754 -0.488 8.610 -4.447 1.00 1.00 C ATOM 467 CG ASP A 754 -0.250 9.908 -5.208 1.00 1.00 C ATOM 468 OD1 ASP A 754 -0.948 10.885 -4.855 1.00 1.00 O ATOM 469 OD2 ASP A 754 0.599 9.945 -6.125 1.00 1.00 O ATOM 470 H ASP A 754 -2.571 9.514 -5.167 1.00 1.00 H ATOM 471 HA ASP A 754 -1.223 7.225 -5.931 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.777 8.909 -3.445 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.432 8.049 -4.385 1.00 1.00 H ATOM 474 N ARG A 755 -2.477 7.077 -2.839 1.00 1.00 N ATOM 475 CA ARG A 755 -2.981 6.251 -1.749 1.00 1.00 C ATOM 476 C ARG A 755 -4.182 5.437 -2.224 1.00 1.00 C ATOM 477 O ARG A 755 -4.257 4.251 -1.918 1.00 1.00 O ATOM 478 CB ARG A 755 -3.291 7.170 -0.546 1.00 1.00 C ATOM 479 CG ARG A 755 -4.077 6.486 0.580 1.00 1.00 C ATOM 480 CD ARG A 755 -4.281 7.421 1.781 1.00 1.00 C ATOM 481 NE ARG A 755 -5.444 7.015 2.595 1.00 1.00 N ATOM 482 CZ ARG A 755 -6.167 7.851 3.358 1.00 1.00 C ATOM 483 NH1 ARG A 755 -5.722 9.067 3.642 1.00 1.00 N ATOM 484 NH2 ARG A 755 -7.350 7.480 3.835 1.00 1.00 N ATOM 485 H ARG A 755 -2.565 8.079 -2.754 1.00 1.00 H ATOM 486 HA ARG A 755 -2.203 5.544 -1.457 1.00 1.00 H ATOM 487 HB2 ARG A 755 -2.347 7.536 -0.140 1.00 1.00 H ATOM 488 HB3 ARG A 755 -3.869 8.029 -0.891 1.00 1.00 H ATOM 489 HG2 ARG A 755 -5.055 6.232 0.181 1.00 1.00 H ATOM 490 HG3 ARG A 755 -3.572 5.575 0.901 1.00 1.00 H ATOM 491 HD2 ARG A 755 -3.381 7.438 2.397 1.00 1.00 H ATOM 492 HD3 ARG A 755 -4.464 8.429 1.404 1.00 1.00 H ATOM 493 HE ARG A 755 -5.778 6.068 2.439 1.00 1.00 H ATOM 494 HH11 ARG A 755 -4.806 9.386 3.318 1.00 1.00 H ATOM 495 HH12 ARG A 755 -6.230 9.703 4.248 1.00 1.00 H ATOM 496 HH21 ARG A 755 -7.692 6.520 3.789 1.00 1.00 H ATOM 497 HH22 ARG A 755 -7.980 8.163 4.251 1.00 1.00 H ATOM 498 N LEU A 756 -5.101 6.044 -2.981 1.00 1.00 N ATOM 499 CA LEU A 756 -6.263 5.365 -3.558 1.00 1.00 C ATOM 500 C LEU A 756 -5.818 4.162 -4.377 1.00 1.00 C ATOM 501 O LEU A 756 -6.358 3.072 -4.206 1.00 1.00 O ATOM 502 CB LEU A 756 -7.131 6.359 -4.328 1.00 1.00 C ATOM 503 CG LEU A 756 -8.115 5.786 -5.375 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.296 6.747 -5.518 1.00 1.00 C ATOM 505 CD2 LEU A 756 -7.491 5.640 -6.774 1.00 1.00 C ATOM 506 H LEU A 756 -4.966 7.022 -3.204 1.00 1.00 H ATOM 507 HA LEU A 756 -6.894 5.010 -2.762 1.00 1.00 H ATOM 508 HB2 LEU A 756 -7.692 6.925 -3.583 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.466 7.048 -4.807 1.00 1.00 H ATOM 510 HG LEU A 756 -8.500 4.823 -5.037 1.00 1.00 H ATOM 511 HD11 LEU A 756 -10.023 6.343 -6.222 1.00 1.00 H ATOM 512 HD12 LEU A 756 -9.791 6.851 -4.554 1.00 1.00 H ATOM 513 HD13 LEU A 756 -8.955 7.723 -5.859 1.00 1.00 H ATOM 514 HD21 LEU A 756 -6.814 4.792 -6.812 1.00 1.00 H ATOM 515 HD22 LEU A 756 -8.269 5.451 -7.512 1.00 1.00 H ATOM 516 HD23 LEU A 756 -6.956 6.545 -7.058 1.00 1.00 H ATOM 517 N ARG A 757 -4.818 4.327 -5.244 1.00 1.00 N ATOM 518 CA ARG A 757 -4.352 3.226 -6.066 1.00 1.00 C ATOM 519 C ARG A 757 -3.719 2.166 -5.171 1.00 1.00 C ATOM 520 O ARG A 757 -4.006 0.995 -5.386 1.00 1.00 O ATOM 521 CB ARG A 757 -3.439 3.728 -7.187 1.00 1.00 C ATOM 522 CG ARG A 757 -3.335 2.725 -8.347 1.00 1.00 C ATOM 523 CD ARG A 757 -4.547 2.671 -9.292 1.00 1.00 C ATOM 524 NE ARG A 757 -4.488 1.473 -10.161 1.00 1.00 N ATOM 525 CZ ARG A 757 -5.267 0.379 -10.081 1.00 1.00 C ATOM 526 NH1 ARG A 757 -6.293 0.325 -9.243 1.00 1.00 N ATOM 527 NH2 ARG A 757 -5.012 -0.686 -10.834 1.00 1.00 N ATOM 528 H ARG A 757 -4.409 5.248 -5.365 1.00 1.00 H ATOM 529 HA ARG A 757 -5.222 2.776 -6.529 1.00 1.00 H ATOM 530 HB2 ARG A 757 -3.799 4.683 -7.565 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.459 3.877 -6.755 1.00 1.00 H ATOM 532 HG2 ARG A 757 -2.446 2.956 -8.935 1.00 1.00 H ATOM 533 HG3 ARG A 757 -3.211 1.743 -7.909 1.00 1.00 H ATOM 534 HD2 ARG A 757 -5.463 2.667 -8.705 1.00 1.00 H ATOM 535 HD3 ARG A 757 -4.557 3.567 -9.914 1.00 1.00 H ATOM 536 HE ARG A 757 -3.749 1.473 -10.853 1.00 1.00 H ATOM 537 HH11 ARG A 757 -6.651 1.140 -8.749 1.00 1.00 H ATOM 538 HH12 ARG A 757 -6.820 -0.545 -9.142 1.00 1.00 H ATOM 539 HH21 ARG A 757 -4.256 -0.729 -11.519 1.00 1.00 H ATOM 540 HH22 ARG A 757 -5.629 -1.501 -10.850 1.00 1.00 H ATOM 541 N VAL A 758 -2.916 2.535 -4.165 1.00 1.00 N ATOM 542 CA VAL A 758 -2.381 1.539 -3.225 1.00 1.00 C ATOM 543 C VAL A 758 -3.517 0.717 -2.601 1.00 1.00 C ATOM 544 O VAL A 758 -3.431 -0.511 -2.629 1.00 1.00 O ATOM 545 CB VAL A 758 -1.475 2.190 -2.152 1.00 1.00 C ATOM 546 CG1 VAL A 758 -1.092 1.260 -0.990 1.00 1.00 C ATOM 547 CG2 VAL A 758 -0.175 2.661 -2.808 1.00 1.00 C ATOM 548 H VAL A 758 -2.691 3.521 -4.056 1.00 1.00 H ATOM 549 HA VAL A 758 -1.779 0.844 -3.820 1.00 1.00 H ATOM 550 HB VAL A 758 -1.987 3.048 -1.716 1.00 1.00 H ATOM 551 HG11 VAL A 758 -0.638 0.343 -1.361 1.00 1.00 H ATOM 552 HG12 VAL A 758 -0.382 1.762 -0.332 1.00 1.00 H ATOM 553 HG13 VAL A 758 -1.975 1.006 -0.405 1.00 1.00 H ATOM 554 HG21 VAL A 758 0.398 3.247 -2.089 1.00 1.00 H ATOM 555 HG22 VAL A 758 0.432 1.812 -3.119 1.00 1.00 H ATOM 556 HG23 VAL A 758 -0.390 3.272 -3.682 1.00 1.00 H ATOM 557 N HIS A 759 -4.569 1.361 -2.076 1.00 1.00 N ATOM 558 CA HIS A 759 -5.725 0.665 -1.513 1.00 1.00 C ATOM 559 C HIS A 759 -6.300 -0.317 -2.533 1.00 1.00 C ATOM 560 O HIS A 759 -6.469 -1.494 -2.230 1.00 1.00 O ATOM 561 CB HIS A 759 -6.834 1.640 -1.083 1.00 1.00 C ATOM 562 CG HIS A 759 -6.557 2.501 0.124 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.542 2.094 1.435 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.461 3.862 0.130 1.00 1.00 C ATOM 565 CE1 HIS A 759 -6.421 3.182 2.213 1.00 1.00 C ATOM 566 NE2 HIS A 759 -6.363 4.296 1.461 1.00 1.00 N ATOM 567 H HIS A 759 -4.580 2.376 -2.086 1.00 1.00 H ATOM 568 HA HIS A 759 -5.398 0.097 -0.645 1.00 1.00 H ATOM 569 HB2 HIS A 759 -7.086 2.288 -1.920 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.723 1.048 -0.870 1.00 1.00 H ATOM 571 HD1 HIS A 759 -6.662 1.147 1.764 1.00 1.00 H ATOM 572 HD2 HIS A 759 -6.511 4.489 -0.745 1.00 1.00 H ATOM 573 HE1 HIS A 759 -6.339 3.150 3.294 1.00 1.00 H ATOM 574 N GLN A 760 -6.586 0.163 -3.742 1.00 1.00 N ATOM 575 CA GLN A 760 -7.227 -0.599 -4.794 1.00 1.00 C ATOM 576 C GLN A 760 -6.413 -1.835 -5.163 1.00 1.00 C ATOM 577 O GLN A 760 -6.931 -2.932 -5.027 1.00 1.00 O ATOM 578 CB GLN A 760 -7.420 0.319 -6.007 1.00 1.00 C ATOM 579 CG GLN A 760 -8.587 1.300 -5.846 1.00 1.00 C ATOM 580 CD GLN A 760 -8.697 2.257 -7.033 1.00 1.00 C ATOM 581 OE1 GLN A 760 -7.868 2.269 -7.946 1.00 1.00 O ATOM 582 NE2 GLN A 760 -9.740 3.065 -7.080 1.00 1.00 N ATOM 583 H GLN A 760 -6.387 1.138 -3.924 1.00 1.00 H ATOM 584 HA GLN A 760 -8.185 -0.966 -4.407 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.501 0.875 -6.184 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.601 -0.287 -6.888 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.508 0.726 -5.771 1.00 1.00 H ATOM 588 HG3 GLN A 760 -8.471 1.879 -4.931 1.00 1.00 H ATOM 589 HE21 GLN A 760 -10.415 3.066 -6.317 1.00 1.00 H ATOM 590 HE22 GLN A 760 -9.911 3.652 -7.881 1.00 1.00 H ATOM 591 N ILE A 761 -5.161 -1.689 -5.608 1.00 1.00 N ATOM 592 CA ILE A 761 -4.231 -2.769 -5.903 1.00 1.00 C ATOM 593 C ILE A 761 -4.218 -3.779 -4.754 1.00 1.00 C ATOM 594 O ILE A 761 -4.303 -4.985 -4.976 1.00 1.00 O ATOM 595 CB ILE A 761 -2.851 -2.115 -6.132 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.923 -1.144 -7.327 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.752 -3.169 -6.361 1.00 1.00 C ATOM 598 CD1 ILE A 761 -1.636 -0.330 -7.524 1.00 1.00 C ATOM 599 H ILE A 761 -4.758 -0.773 -5.773 1.00 1.00 H ATOM 600 HA ILE A 761 -4.543 -3.292 -6.809 1.00 1.00 H ATOM 601 HB ILE A 761 -2.598 -1.541 -5.240 1.00 1.00 H ATOM 602 HG12 ILE A 761 -3.205 -1.705 -8.199 1.00 1.00 H ATOM 603 HG13 ILE A 761 -3.735 -0.435 -7.226 1.00 1.00 H ATOM 604 HG21 ILE A 761 -0.768 -2.717 -6.433 1.00 1.00 H ATOM 605 HG22 ILE A 761 -1.717 -3.855 -5.520 1.00 1.00 H ATOM 606 HG23 ILE A 761 -1.955 -3.729 -7.268 1.00 1.00 H ATOM 607 HD11 ILE A 761 -1.480 0.320 -6.659 1.00 1.00 H ATOM 608 HD12 ILE A 761 -0.780 -0.979 -7.634 1.00 1.00 H ATOM 609 HD13 ILE A 761 -1.713 0.271 -8.426 1.00 1.00 H ATOM 610 N ALA A 762 -4.109 -3.293 -3.521 1.00 1.00 N ATOM 611 CA ALA A 762 -4.070 -4.158 -2.359 1.00 1.00 C ATOM 612 C ALA A 762 -5.340 -4.997 -2.244 1.00 1.00 C ATOM 613 O ALA A 762 -5.257 -6.205 -2.014 1.00 1.00 O ATOM 614 CB ALA A 762 -3.809 -3.288 -1.127 1.00 1.00 C ATOM 615 H ALA A 762 -4.093 -2.285 -3.391 1.00 1.00 H ATOM 616 HA ALA A 762 -3.255 -4.862 -2.501 1.00 1.00 H ATOM 617 HB1 ALA A 762 -3.880 -3.853 -0.206 1.00 1.00 H ATOM 618 HB2 ALA A 762 -2.812 -2.862 -1.215 1.00 1.00 H ATOM 619 HB3 ALA A 762 -4.537 -2.487 -1.082 1.00 1.00 H ATOM 620 N GLU A 763 -6.497 -4.371 -2.428 1.00 1.00 N ATOM 621 CA GLU A 763 -7.780 -5.033 -2.344 1.00 1.00 C ATOM 622 C GLU A 763 -7.965 -6.021 -3.496 1.00 1.00 C ATOM 623 O GLU A 763 -8.541 -7.098 -3.320 1.00 1.00 O ATOM 624 CB GLU A 763 -8.881 -3.966 -2.423 1.00 1.00 C ATOM 625 CG GLU A 763 -10.098 -4.416 -1.622 1.00 1.00 C ATOM 626 CD GLU A 763 -11.239 -3.399 -1.616 1.00 1.00 C ATOM 627 OE1 GLU A 763 -11.200 -2.394 -2.366 1.00 1.00 O ATOM 628 OE2 GLU A 763 -12.236 -3.651 -0.895 1.00 1.00 O ATOM 629 H GLU A 763 -6.502 -3.376 -2.651 1.00 1.00 H ATOM 630 HA GLU A 763 -7.808 -5.578 -1.396 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.537 -3.003 -2.056 1.00 1.00 H ATOM 632 HB3 GLU A 763 -9.165 -3.824 -3.463 1.00 1.00 H ATOM 633 HG2 GLU A 763 -10.462 -5.346 -2.050 1.00 1.00 H ATOM 634 HG3 GLU A 763 -9.786 -4.608 -0.596 1.00 1.00 H ATOM 635 N GLU A 764 -7.521 -5.643 -4.690 1.00 1.00 N ATOM 636 CA GLU A 764 -7.537 -6.390 -5.924 1.00 1.00 C ATOM 637 C GLU A 764 -6.632 -7.620 -5.810 1.00 1.00 C ATOM 638 O GLU A 764 -6.879 -8.633 -6.469 1.00 1.00 O ATOM 639 CB GLU A 764 -7.039 -5.419 -7.002 1.00 1.00 C ATOM 640 CG GLU A 764 -7.318 -5.877 -8.425 1.00 1.00 C ATOM 641 CD GLU A 764 -6.097 -5.643 -9.312 1.00 1.00 C ATOM 642 OE1 GLU A 764 -5.706 -4.469 -9.520 1.00 1.00 O ATOM 643 OE2 GLU A 764 -5.502 -6.636 -9.785 1.00 1.00 O ATOM 644 H GLU A 764 -7.140 -4.709 -4.805 1.00 1.00 H ATOM 645 HA GLU A 764 -8.558 -6.701 -6.151 1.00 1.00 H ATOM 646 HB2 GLU A 764 -7.540 -4.460 -6.885 1.00 1.00 H ATOM 647 HB3 GLU A 764 -5.969 -5.266 -6.867 1.00 1.00 H ATOM 648 HG2 GLU A 764 -7.587 -6.929 -8.417 1.00 1.00 H ATOM 649 HG3 GLU A 764 -8.168 -5.306 -8.801 1.00 1.00 H ATOM 650 N HIS A 765 -5.602 -7.563 -4.967 1.00 1.00 N ATOM 651 CA HIS A 765 -4.714 -8.657 -4.674 1.00 1.00 C ATOM 652 C HIS A 765 -5.150 -9.316 -3.359 1.00 1.00 C ATOM 653 O HIS A 765 -6.337 -9.376 -3.022 1.00 1.00 O ATOM 654 CB HIS A 765 -3.276 -8.142 -4.720 1.00 1.00 C ATOM 655 CG HIS A 765 -2.892 -7.627 -6.082 1.00 1.00 C ATOM 656 ND1 HIS A 765 -3.370 -8.034 -7.310 1.00 1.00 N ATOM 657 CD2 HIS A 765 -2.072 -6.564 -6.294 1.00 1.00 C ATOM 658 CE1 HIS A 765 -2.867 -7.192 -8.227 1.00 1.00 C ATOM 659 NE2 HIS A 765 -2.043 -6.292 -7.664 1.00 1.00 N ATOM 660 H HIS A 765 -5.362 -6.701 -4.488 1.00 1.00 H ATOM 661 HA HIS A 765 -4.783 -9.382 -5.470 1.00 1.00 H ATOM 662 HB2 HIS A 765 -3.149 -7.350 -3.980 1.00 1.00 H ATOM 663 HB3 HIS A 765 -2.594 -8.946 -4.475 1.00 1.00 H ATOM 664 HD1 HIS A 765 -3.996 -8.805 -7.513 1.00 1.00 H ATOM 665 HD2 HIS A 765 -1.617 -6.013 -5.495 1.00 1.00 H ATOM 666 HE1 HIS A 765 -3.084 -7.227 -9.284 1.00 1.00 H ATOM 667 N GLY A 766 -4.185 -9.866 -2.632 1.00 1.00 N ATOM 668 CA GLY A 766 -4.331 -10.621 -1.415 1.00 1.00 C ATOM 669 C GLY A 766 -3.869 -9.834 -0.202 1.00 1.00 C ATOM 670 O GLY A 766 -3.144 -10.386 0.640 1.00 1.00 O ATOM 671 H GLY A 766 -3.259 -9.702 -2.939 1.00 1.00 H ATOM 672 HA2 GLY A 766 -5.359 -10.889 -1.331 1.00 1.00 H ATOM 673 HA3 GLY A 766 -3.738 -11.528 -1.485 1.00 1.00 H ATOM 674 N LEU A 767 -4.242 -8.549 -0.124 1.00 1.00 N ATOM 675 CA LEU A 767 -3.770 -7.675 0.931 1.00 1.00 C ATOM 676 C LEU A 767 -4.920 -7.024 1.680 1.00 1.00 C ATOM 677 O LEU A 767 -6.065 -7.000 1.226 1.00 1.00 O ATOM 678 CB LEU A 767 -2.922 -6.523 0.355 1.00 1.00 C ATOM 679 CG LEU A 767 -1.845 -6.842 -0.684 1.00 1.00 C ATOM 680 CD1 LEU A 767 -0.982 -5.630 -1.020 1.00 1.00 C ATOM 681 CD2 LEU A 767 -0.867 -7.866 -0.148 1.00 1.00 C ATOM 682 H LEU A 767 -4.839 -8.095 -0.815 1.00 1.00 H ATOM 683 HA LEU A 767 -3.178 -8.258 1.627 1.00 1.00 H ATOM 684 HB2 LEU A 767 -3.622 -5.865 -0.133 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.464 -5.972 1.178 1.00 1.00 H ATOM 686 HG LEU A 767 -2.317 -7.194 -1.599 1.00 1.00 H ATOM 687 HD11 LEU A 767 -1.583 -4.796 -1.347 1.00 1.00 H ATOM 688 HD12 LEU A 767 -0.407 -5.323 -0.154 1.00 1.00 H ATOM 689 HD13 LEU A 767 -0.312 -5.914 -1.828 1.00 1.00 H ATOM 690 HD21 LEU A 767 -1.351 -8.830 -0.072 1.00 1.00 H ATOM 691 HD22 LEU A 767 -0.026 -7.946 -0.829 1.00 1.00 H ATOM 692 HD23 LEU A 767 -0.517 -7.533 0.827 1.00 1.00 H ATOM 693 N ARG A 768 -4.582 -6.447 2.828 1.00 1.00 N ATOM 694 CA ARG A 768 -5.452 -5.655 3.675 1.00 1.00 C ATOM 695 C ARG A 768 -4.800 -4.295 3.649 1.00 1.00 C ATOM 696 O ARG A 768 -3.652 -4.183 4.078 1.00 1.00 O ATOM 697 CB ARG A 768 -5.500 -6.205 5.108 1.00 1.00 C ATOM 698 CG ARG A 768 -6.400 -5.329 5.994 1.00 1.00 C ATOM 699 CD ARG A 768 -6.642 -5.962 7.371 1.00 1.00 C ATOM 700 NE ARG A 768 -6.478 -4.996 8.469 1.00 1.00 N ATOM 701 CZ ARG A 768 -7.351 -4.053 8.850 1.00 1.00 C ATOM 702 NH1 ARG A 768 -8.510 -3.890 8.217 1.00 1.00 N ATOM 703 NH2 ARG A 768 -7.058 -3.249 9.864 1.00 1.00 N ATOM 704 H ARG A 768 -3.623 -6.553 3.143 1.00 1.00 H ATOM 705 HA ARG A 768 -6.456 -5.592 3.238 1.00 1.00 H ATOM 706 HB2 ARG A 768 -5.890 -7.221 5.080 1.00 1.00 H ATOM 707 HB3 ARG A 768 -4.490 -6.205 5.536 1.00 1.00 H ATOM 708 HG2 ARG A 768 -5.920 -4.357 6.119 1.00 1.00 H ATOM 709 HG3 ARG A 768 -7.362 -5.183 5.501 1.00 1.00 H ATOM 710 HD2 ARG A 768 -7.646 -6.382 7.401 1.00 1.00 H ATOM 711 HD3 ARG A 768 -5.932 -6.775 7.531 1.00 1.00 H ATOM 712 HE ARG A 768 -5.603 -5.125 8.978 1.00 1.00 H ATOM 713 HH11 ARG A 768 -8.819 -4.545 7.500 1.00 1.00 H ATOM 714 HH12 ARG A 768 -9.164 -3.154 8.463 1.00 1.00 H ATOM 715 HH21 ARG A 768 -6.154 -3.235 10.326 1.00 1.00 H ATOM 716 HH22 ARG A 768 -7.737 -2.591 10.246 1.00 1.00 H ATOM 717 N HIS A 769 -5.459 -3.304 3.067 1.00 1.00 N ATOM 718 CA HIS A 769 -4.968 -1.941 3.089 1.00 1.00 C ATOM 719 C HIS A 769 -5.607 -1.258 4.286 1.00 1.00 C ATOM 720 O HIS A 769 -6.780 -1.501 4.594 1.00 1.00 O ATOM 721 CB HIS A 769 -5.362 -1.207 1.805 1.00 1.00 C ATOM 722 CG HIS A 769 -6.819 -1.366 1.427 1.00 1.00 C ATOM 723 ND1 HIS A 769 -7.892 -0.641 1.914 1.00 1.00 N ATOM 724 CD2 HIS A 769 -7.320 -2.344 0.611 1.00 1.00 C ATOM 725 CE1 HIS A 769 -9.005 -1.138 1.351 1.00 1.00 C ATOM 726 NE2 HIS A 769 -8.708 -2.191 0.574 1.00 1.00 N ATOM 727 H HIS A 769 -6.428 -3.434 2.811 1.00 1.00 H ATOM 728 HA HIS A 769 -3.879 -1.928 3.191 1.00 1.00 H ATOM 729 HB2 HIS A 769 -5.128 -0.151 1.926 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.736 -1.574 0.993 1.00 1.00 H ATOM 731 HD1 HIS A 769 -7.917 0.044 2.672 1.00 1.00 H ATOM 732 HD2 HIS A 769 -6.749 -3.134 0.140 1.00 1.00 H ATOM 733 HE1 HIS A 769 -10.007 -0.778 1.548 1.00 1.00 H ATOM 734 N ASP A 770 -4.865 -0.389 4.956 1.00 1.00 N ATOM 735 CA ASP A 770 -5.405 0.403 6.040 1.00 1.00 C ATOM 736 C ASP A 770 -4.564 1.651 6.272 1.00 1.00 C ATOM 737 O ASP A 770 -3.504 1.812 5.673 1.00 1.00 O ATOM 738 CB ASP A 770 -5.497 -0.445 7.318 1.00 1.00 C ATOM 739 CG ASP A 770 -6.465 0.187 8.309 1.00 1.00 C ATOM 740 OD1 ASP A 770 -7.426 0.848 7.853 1.00 1.00 O ATOM 741 OD2 ASP A 770 -6.297 0.012 9.533 1.00 1.00 O ATOM 742 H ASP A 770 -3.877 -0.261 4.741 1.00 1.00 H ATOM 743 HA ASP A 770 -6.395 0.734 5.726 1.00 1.00 H ATOM 744 HB2 ASP A 770 -5.867 -1.445 7.086 1.00 1.00 H ATOM 745 HB3 ASP A 770 -4.500 -0.542 7.752 1.00 1.00 H ATOM 746 N SER A 771 -5.007 2.541 7.152 1.00 1.00 N ATOM 747 CA SER A 771 -4.243 3.723 7.501 1.00 1.00 C ATOM 748 C SER A 771 -3.405 3.428 8.735 1.00 1.00 C ATOM 749 O SER A 771 -3.660 2.471 9.472 1.00 1.00 O ATOM 750 CB SER A 771 -5.201 4.862 7.796 1.00 1.00 C ATOM 751 OG SER A 771 -6.041 5.079 6.672 1.00 1.00 O ATOM 752 H SER A 771 -5.854 2.349 7.672 1.00 1.00 H ATOM 753 HA SER A 771 -3.589 4.011 6.676 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.783 4.607 8.676 1.00 1.00 H ATOM 755 HB3 SER A 771 -4.627 5.761 8.017 1.00 1.00 H ATOM 756 HG SER A 771 -6.660 4.330 6.623 1.00 1.00 H ATOM 757 N SER A 772 -2.357 4.205 8.944 1.00 1.00 N ATOM 758 CA SER A 772 -1.505 4.122 10.120 1.00 1.00 C ATOM 759 C SER A 772 -0.990 5.514 10.484 1.00 1.00 C ATOM 760 O SER A 772 -1.113 6.447 9.684 1.00 1.00 O ATOM 761 CB SER A 772 -0.392 3.114 9.832 1.00 1.00 C ATOM 762 OG SER A 772 -0.958 1.821 9.668 1.00 1.00 O ATOM 763 H SER A 772 -2.196 4.988 8.317 1.00 1.00 H ATOM 764 HA SER A 772 -2.094 3.764 10.967 1.00 1.00 H ATOM 765 HB2 SER A 772 0.103 3.402 8.908 1.00 1.00 H ATOM 766 HB3 SER A 772 0.329 3.100 10.650 1.00 1.00 H ATOM 767 HG SER A 772 -1.913 1.941 9.504 1.00 1.00 H ATOM 768 N GLY A 773 -0.435 5.644 11.688 1.00 1.00 N ATOM 769 CA GLY A 773 0.099 6.881 12.233 1.00 1.00 C ATOM 770 C GLY A 773 -0.582 7.209 13.555 1.00 1.00 C ATOM 771 O GLY A 773 -1.528 6.526 13.957 1.00 1.00 O ATOM 772 H GLY A 773 -0.456 4.865 12.330 1.00 1.00 H ATOM 773 HA2 GLY A 773 1.174 6.782 12.376 1.00 1.00 H ATOM 774 HA3 GLY A 773 -0.092 7.699 11.543 1.00 1.00 H ATOM 775 N GLU A 774 -0.098 8.230 14.255 1.00 1.00 N ATOM 776 CA GLU A 774 -0.711 8.740 15.481 1.00 1.00 C ATOM 777 C GLU A 774 -0.929 10.237 15.300 1.00 1.00 C ATOM 778 O GLU A 774 -2.060 10.720 15.208 1.00 1.00 O ATOM 779 CB GLU A 774 0.167 8.408 16.701 1.00 1.00 C ATOM 780 CG GLU A 774 -0.401 8.924 18.028 1.00 1.00 C ATOM 781 CD GLU A 774 -1.576 8.078 18.515 1.00 1.00 C ATOM 782 OE1 GLU A 774 -2.649 8.099 17.872 1.00 1.00 O ATOM 783 OE2 GLU A 774 -1.407 7.373 19.539 1.00 1.00 O ATOM 784 H GLU A 774 0.675 8.747 13.861 1.00 1.00 H ATOM 785 HA GLU A 774 -1.691 8.281 15.616 1.00 1.00 H ATOM 786 HB2 GLU A 774 0.275 7.330 16.780 1.00 1.00 H ATOM 787 HB3 GLU A 774 1.158 8.837 16.554 1.00 1.00 H ATOM 788 HG2 GLU A 774 0.396 8.877 18.773 1.00 1.00 H ATOM 789 HG3 GLU A 774 -0.707 9.965 17.936 1.00 1.00 H ATOM 790 N GLY A 775 0.182 10.964 15.204 1.00 1.00 N ATOM 791 CA GLY A 775 0.215 12.405 15.096 1.00 1.00 C ATOM 792 C GLY A 775 0.338 12.829 13.643 1.00 1.00 C ATOM 793 O GLY A 775 -0.290 12.253 12.749 1.00 1.00 O ATOM 794 H GLY A 775 1.071 10.500 15.320 1.00 1.00 H ATOM 795 HA2 GLY A 775 -0.694 12.833 15.520 1.00 1.00 H ATOM 796 HA3 GLY A 775 1.061 12.770 15.671 1.00 1.00 H ATOM 797 N LYS A 776 1.166 13.837 13.389 1.00 1.00 N ATOM 798 CA LYS A 776 1.370 14.491 12.098 1.00 1.00 C ATOM 799 C LYS A 776 2.163 13.635 11.095 1.00 1.00 C ATOM 800 O LYS A 776 2.905 14.146 10.256 1.00 1.00 O ATOM 801 CB LYS A 776 1.963 15.891 12.359 1.00 1.00 C ATOM 802 CG LYS A 776 0.914 16.890 12.897 1.00 1.00 C ATOM 803 CD LYS A 776 0.628 16.797 14.406 1.00 1.00 C ATOM 804 CE LYS A 776 -0.552 17.695 14.782 1.00 1.00 C ATOM 805 NZ LYS A 776 -0.810 17.638 16.232 1.00 1.00 N ATOM 806 H LYS A 776 1.721 14.178 14.173 1.00 1.00 H ATOM 807 HA LYS A 776 0.391 14.634 11.635 1.00 1.00 H ATOM 808 HB2 LYS A 776 2.795 15.809 13.055 1.00 1.00 H ATOM 809 HB3 LYS A 776 2.343 16.299 11.423 1.00 1.00 H ATOM 810 HG2 LYS A 776 1.269 17.900 12.685 1.00 1.00 H ATOM 811 HG3 LYS A 776 -0.017 16.749 12.351 1.00 1.00 H ATOM 812 HD2 LYS A 776 0.361 15.785 14.690 1.00 1.00 H ATOM 813 HD3 LYS A 776 1.518 17.093 14.962 1.00 1.00 H ATOM 814 HE2 LYS A 776 -0.343 18.721 14.483 1.00 1.00 H ATOM 815 HE3 LYS A 776 -1.440 17.353 14.246 1.00 1.00 H ATOM 816 HZ1 LYS A 776 -0.017 18.021 16.743 1.00 1.00 H ATOM 817 HZ2 LYS A 776 -1.625 18.196 16.473 1.00 1.00 H ATOM 818 N ARG A 777 2.035 12.310 11.179 1.00 1.00 N ATOM 819 CA ARG A 777 2.594 11.318 10.278 1.00 1.00 C ATOM 820 C ARG A 777 1.491 10.301 10.028 1.00 1.00 C ATOM 821 O ARG A 777 1.556 9.192 10.548 1.00 1.00 O ATOM 822 CB ARG A 777 3.859 10.646 10.830 1.00 1.00 C ATOM 823 CG ARG A 777 4.997 11.611 11.164 1.00 1.00 C ATOM 824 CD ARG A 777 6.321 10.838 11.231 1.00 1.00 C ATOM 825 NE ARG A 777 7.388 11.587 11.909 1.00 1.00 N ATOM 826 CZ ARG A 777 8.246 12.462 11.377 1.00 1.00 C ATOM 827 NH1 ARG A 777 8.098 12.908 10.135 1.00 1.00 N ATOM 828 NH2 ARG A 777 9.255 12.913 12.108 1.00 1.00 N ATOM 829 H ARG A 777 1.349 11.965 11.835 1.00 1.00 H ATOM 830 HA ARG A 777 2.866 11.783 9.339 1.00 1.00 H ATOM 831 HB2 ARG A 777 3.597 10.100 11.728 1.00 1.00 H ATOM 832 HB3 ARG A 777 4.207 9.930 10.083 1.00 1.00 H ATOM 833 HG2 ARG A 777 5.049 12.374 10.397 1.00 1.00 H ATOM 834 HG3 ARG A 777 4.786 12.092 12.116 1.00 1.00 H ATOM 835 HD2 ARG A 777 6.159 9.918 11.795 1.00 1.00 H ATOM 836 HD3 ARG A 777 6.637 10.559 10.225 1.00 1.00 H ATOM 837 HE ARG A 777 7.563 11.262 12.862 1.00 1.00 H ATOM 838 HH11 ARG A 777 7.329 12.581 9.555 1.00 1.00 H ATOM 839 HH12 ARG A 777 8.692 13.633 9.737 1.00 1.00 H ATOM 840 HH21 ARG A 777 9.312 12.708 13.106 1.00 1.00 H ATOM 841 HH22 ARG A 777 10.009 13.479 11.718 1.00 1.00 H ATOM 842 N ARG A 778 0.422 10.691 9.333 1.00 1.00 N ATOM 843 CA ARG A 778 -0.624 9.745 8.947 1.00 1.00 C ATOM 844 C ARG A 778 -0.207 9.208 7.581 1.00 1.00 C ATOM 845 O ARG A 778 0.256 9.991 6.744 1.00 1.00 O ATOM 846 CB ARG A 778 -1.996 10.426 8.956 1.00 1.00 C ATOM 847 CG ARG A 778 -3.135 9.396 9.015 1.00 1.00 C ATOM 848 CD ARG A 778 -4.500 10.077 9.172 1.00 1.00 C ATOM 849 NE ARG A 778 -4.670 10.722 10.486 1.00 1.00 N ATOM 850 CZ ARG A 778 -5.470 10.344 11.491 1.00 1.00 C ATOM 851 NH1 ARG A 778 -6.287 9.302 11.408 1.00 1.00 N ATOM 852 NH2 ARG A 778 -5.454 11.039 12.616 1.00 1.00 N ATOM 853 H ARG A 778 0.378 11.628 8.961 1.00 1.00 H ATOM 854 HA ARG A 778 -0.640 8.923 9.665 1.00 1.00 H ATOM 855 HB2 ARG A 778 -2.058 11.060 9.841 1.00 1.00 H ATOM 856 HB3 ARG A 778 -2.105 11.045 8.065 1.00 1.00 H ATOM 857 HG2 ARG A 778 -3.138 8.814 8.093 1.00 1.00 H ATOM 858 HG3 ARG A 778 -2.980 8.715 9.854 1.00 1.00 H ATOM 859 HD2 ARG A 778 -4.607 10.828 8.391 1.00 1.00 H ATOM 860 HD3 ARG A 778 -5.275 9.332 9.028 1.00 1.00 H ATOM 861 HE ARG A 778 -4.170 11.595 10.618 1.00 1.00 H ATOM 862 HH11 ARG A 778 -6.325 8.700 10.589 1.00 1.00 H ATOM 863 HH12 ARG A 778 -6.853 9.044 12.220 1.00 1.00 H ATOM 864 HH21 ARG A 778 -4.728 11.734 12.779 1.00 1.00 H ATOM 865 HH22 ARG A 778 -6.046 10.770 13.403 1.00 1.00 H ATOM 866 N PHE A 779 -0.331 7.905 7.352 1.00 1.00 N ATOM 867 CA PHE A 779 0.132 7.236 6.140 1.00 1.00 C ATOM 868 C PHE A 779 -0.711 5.988 5.840 1.00 1.00 C ATOM 869 O PHE A 779 -1.763 5.780 6.461 1.00 1.00 O ATOM 870 CB PHE A 779 1.639 6.959 6.279 1.00 1.00 C ATOM 871 CG PHE A 779 2.061 6.134 7.476 1.00 1.00 C ATOM 872 CD1 PHE A 779 2.117 4.731 7.401 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.431 6.781 8.668 1.00 1.00 C ATOM 874 CE1 PHE A 779 2.507 3.991 8.529 1.00 1.00 C ATOM 875 CE2 PHE A 779 2.806 6.040 9.800 1.00 1.00 C ATOM 876 CZ PHE A 779 2.835 4.638 9.731 1.00 1.00 C ATOM 877 H PHE A 779 -0.712 7.312 8.083 1.00 1.00 H ATOM 878 HA PHE A 779 -0.002 7.918 5.299 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.007 6.487 5.379 1.00 1.00 H ATOM 880 HB3 PHE A 779 2.146 7.919 6.338 1.00 1.00 H ATOM 881 HD1 PHE A 779 1.873 4.213 6.484 1.00 1.00 H ATOM 882 HD2 PHE A 779 2.436 7.856 8.713 1.00 1.00 H ATOM 883 HE1 PHE A 779 2.549 2.914 8.475 1.00 1.00 H ATOM 884 HE2 PHE A 779 3.080 6.550 10.714 1.00 1.00 H ATOM 885 HZ PHE A 779 3.129 4.057 10.593 1.00 1.00 H ATOM 886 N ILE A 780 -0.306 5.216 4.827 1.00 1.00 N ATOM 887 CA ILE A 780 -0.975 4.025 4.298 1.00 1.00 C ATOM 888 C ILE A 780 -0.133 2.783 4.583 1.00 1.00 C ATOM 889 O ILE A 780 1.085 2.807 4.476 1.00 1.00 O ATOM 890 CB ILE A 780 -1.432 4.278 2.834 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.888 3.033 2.037 1.00 1.00 C ATOM 892 CG2 ILE A 780 -0.541 5.202 1.997 1.00 1.00 C ATOM 893 CD1 ILE A 780 -3.229 2.439 2.439 1.00 1.00 C ATOM 894 H ILE A 780 0.617 5.369 4.410 1.00 1.00 H ATOM 895 HA ILE A 780 -1.899 3.873 4.852 1.00 1.00 H ATOM 896 HB ILE A 780 -2.338 4.875 2.946 1.00 1.00 H ATOM 897 HG12 ILE A 780 -1.985 3.314 0.988 1.00 1.00 H ATOM 898 HG13 ILE A 780 -1.133 2.245 2.103 1.00 1.00 H ATOM 899 HG21 ILE A 780 -0.563 6.211 2.408 1.00 1.00 H ATOM 900 HG22 ILE A 780 0.477 4.846 2.010 1.00 1.00 H ATOM 901 HG23 ILE A 780 -0.901 5.251 0.969 1.00 1.00 H ATOM 902 HD11 ILE A 780 -3.643 1.898 1.587 1.00 1.00 H ATOM 903 HD12 ILE A 780 -3.090 1.744 3.256 1.00 1.00 H ATOM 904 HD13 ILE A 780 -3.903 3.239 2.730 1.00 1.00 H ATOM 905 N THR A 781 -0.780 1.692 4.964 1.00 1.00 N ATOM 906 CA THR A 781 -0.175 0.412 5.276 1.00 1.00 C ATOM 907 C THR A 781 -0.919 -0.632 4.467 1.00 1.00 C ATOM 908 O THR A 781 -2.133 -0.533 4.280 1.00 1.00 O ATOM 909 CB THR A 781 -0.329 0.140 6.786 1.00 1.00 C ATOM 910 OG1 THR A 781 0.552 0.984 7.495 1.00 1.00 O ATOM 911 CG2 THR A 781 -0.066 -1.318 7.204 1.00 1.00 C ATOM 912 H THR A 781 -1.793 1.703 5.046 1.00 1.00 H ATOM 913 HA THR A 781 0.881 0.402 5.005 1.00 1.00 H ATOM 914 HB THR A 781 -1.350 0.387 7.079 1.00 1.00 H ATOM 915 HG1 THR A 781 0.123 1.203 8.339 1.00 1.00 H ATOM 916 HG21 THR A 781 -0.123 -1.414 8.288 1.00 1.00 H ATOM 917 HG22 THR A 781 -0.829 -1.978 6.782 1.00 1.00 H ATOM 918 HG23 THR A 781 0.914 -1.647 6.856 1.00 1.00 H ATOM 919 N VAL A 782 -0.200 -1.632 3.980 1.00 1.00 N ATOM 920 CA VAL A 782 -0.793 -2.758 3.297 1.00 1.00 C ATOM 921 C VAL A 782 -0.090 -3.988 3.837 1.00 1.00 C ATOM 922 O VAL A 782 1.138 -4.001 3.955 1.00 1.00 O ATOM 923 CB VAL A 782 -0.717 -2.657 1.768 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.758 -1.696 1.211 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.617 -2.162 1.230 1.00 1.00 C ATOM 926 H VAL A 782 0.809 -1.663 4.100 1.00 1.00 H ATOM 927 HA VAL A 782 -1.841 -2.807 3.585 1.00 1.00 H ATOM 928 HB VAL A 782 -0.926 -3.651 1.373 1.00 1.00 H ATOM 929 HG11 VAL A 782 -1.611 -1.565 0.140 1.00 1.00 H ATOM 930 HG12 VAL A 782 -2.726 -2.140 1.385 1.00 1.00 H ATOM 931 HG13 VAL A 782 -1.680 -0.726 1.699 1.00 1.00 H ATOM 932 HG21 VAL A 782 1.408 -2.796 1.610 1.00 1.00 H ATOM 933 HG22 VAL A 782 0.595 -2.193 0.141 1.00 1.00 H ATOM 934 HG23 VAL A 782 0.765 -1.135 1.560 1.00 1.00 H ATOM 935 N SER A 783 -0.864 -5.020 4.146 1.00 1.00 N ATOM 936 CA SER A 783 -0.336 -6.261 4.683 1.00 1.00 C ATOM 937 C SER A 783 -0.734 -7.418 3.793 1.00 1.00 C ATOM 938 O SER A 783 -1.856 -7.477 3.301 1.00 1.00 O ATOM 939 CB SER A 783 -0.783 -6.494 6.119 1.00 1.00 C ATOM 940 OG SER A 783 -0.498 -5.378 6.940 1.00 1.00 O ATOM 941 H SER A 783 -1.866 -4.913 4.038 1.00 1.00 H ATOM 942 HA SER A 783 0.745 -6.203 4.692 1.00 1.00 H ATOM 943 HB2 SER A 783 -1.842 -6.728 6.119 1.00 1.00 H ATOM 944 HB3 SER A 783 -0.254 -7.362 6.508 1.00 1.00 H ATOM 945 HG SER A 783 -0.192 -5.729 7.798 1.00 1.00 H ATOM 946 N LYS A 784 0.208 -8.329 3.603 1.00 1.00 N ATOM 947 CA LYS A 784 0.103 -9.562 2.838 1.00 1.00 C ATOM 948 C LYS A 784 -0.486 -10.687 3.626 1.00 1.00 C ATOM 949 O LYS A 784 0.026 -10.986 4.709 1.00 1.00 O ATOM 950 CB LYS A 784 1.481 -10.050 2.350 1.00 1.00 C ATOM 951 CG LYS A 784 1.972 -9.364 1.077 1.00 1.00 C ATOM 952 CD LYS A 784 1.665 -10.148 -0.226 1.00 1.00 C ATOM 953 CE LYS A 784 0.418 -11.059 -0.262 1.00 1.00 C ATOM 954 NZ LYS A 784 0.728 -12.443 0.159 1.00 1.00 N ATOM 955 H LYS A 784 0.975 -8.230 4.257 1.00 1.00 H ATOM 956 HA LYS A 784 -0.524 -9.387 1.978 1.00 1.00 H ATOM 957 HB2 LYS A 784 2.184 -9.821 3.143 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.509 -11.133 2.234 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.517 -8.384 1.011 1.00 1.00 H ATOM 960 HG3 LYS A 784 3.045 -9.195 1.159 1.00 1.00 H ATOM 961 HD2 LYS A 784 1.574 -9.405 -1.012 1.00 1.00 H ATOM 962 HD3 LYS A 784 2.518 -10.754 -0.510 1.00 1.00 H ATOM 963 HE2 LYS A 784 -0.370 -10.642 0.361 1.00 1.00 H ATOM 964 HE3 LYS A 784 0.054 -11.105 -1.290 1.00 1.00 H ATOM 965 HZ1 LYS A 784 -0.106 -12.953 0.437 1.00 1.00 H ATOM 966 HZ2 LYS A 784 1.090 -12.958 -0.647 1.00 1.00 H ATOM 967 N ARG A 785 -1.559 -11.287 3.107 1.00 1.00 N ATOM 968 CA ARG A 785 -2.055 -12.468 3.784 1.00 1.00 C ATOM 969 C ARG A 785 -1.172 -13.530 3.136 1.00 1.00 C ATOM 970 O ARG A 785 -1.253 -13.709 1.913 1.00 1.00 O ATOM 971 CB ARG A 785 -3.554 -12.686 3.548 1.00 1.00 C ATOM 972 CG ARG A 785 -4.378 -11.469 4.005 1.00 1.00 C ATOM 973 CD ARG A 785 -5.821 -11.836 4.367 1.00 1.00 C ATOM 974 NE ARG A 785 -5.972 -12.119 5.803 1.00 1.00 N ATOM 975 CZ ARG A 785 -5.861 -13.287 6.444 1.00 1.00 C ATOM 976 NH1 ARG A 785 -5.676 -14.437 5.806 1.00 1.00 N ATOM 977 NH2 ARG A 785 -5.929 -13.275 7.767 1.00 1.00 N ATOM 978 H ARG A 785 -1.978 -11.005 2.223 1.00 1.00 H ATOM 979 HA ARG A 785 -1.865 -12.412 4.854 1.00 1.00 H ATOM 980 HB2 ARG A 785 -3.753 -12.879 2.493 1.00 1.00 H ATOM 981 HB3 ARG A 785 -3.841 -13.566 4.119 1.00 1.00 H ATOM 982 HG2 ARG A 785 -3.906 -10.995 4.868 1.00 1.00 H ATOM 983 HG3 ARG A 785 -4.394 -10.742 3.193 1.00 1.00 H ATOM 984 HD2 ARG A 785 -6.452 -10.981 4.130 1.00 1.00 H ATOM 985 HD3 ARG A 785 -6.156 -12.681 3.772 1.00 1.00 H ATOM 986 HE ARG A 785 -6.133 -11.304 6.394 1.00 1.00 H ATOM 987 HH11 ARG A 785 -5.683 -14.500 4.791 1.00 1.00 H ATOM 988 HH12 ARG A 785 -5.414 -15.276 6.318 1.00 1.00 H ATOM 989 HH21 ARG A 785 -6.093 -12.386 8.234 1.00 1.00 H ATOM 990 HH22 ARG A 785 -5.898 -14.114 8.345 1.00 1.00 H ATOM 991 N ALA A 786 -0.281 -14.150 3.910 1.00 1.00 N ATOM 992 CA ALA A 786 0.685 -15.108 3.392 1.00 1.00 C ATOM 993 C ALA A 786 -0.051 -16.377 3.022 1.00 1.00 C ATOM 994 O ALA A 786 0.338 -17.030 2.031 1.00 1.00 O ATOM 995 CB ALA A 786 1.777 -15.402 4.424 1.00 1.00 C ATOM 996 H ALA A 786 -0.238 -13.933 4.896 1.00 1.00 H ATOM 997 HA ALA A 786 1.160 -14.694 2.501 1.00 1.00 H ATOM 998 HB1 ALA A 786 2.488 -16.111 3.999 1.00 1.00 H ATOM 999 HB2 ALA A 786 2.309 -14.484 4.680 1.00 1.00 H ATOM 1000 HB3 ALA A 786 1.333 -15.837 5.316 1.00 1.00 H TER 1001 ALA A 786