NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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632133 |
5zaz   |
36165 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 688 2.035 -1.325 -1.984 1.00 0.00 A ATOM 2 CA PRO A 688 2.133 -0.001 -1.234 1.00 0.00 A ATOM 3 CB PRO A 688 3.563 0.229 -0.738 1.00 0.00 A ATOM 4 CD PRO A 688 2.188 0.000 1.204 1.00 0.00 A ATOM 5 CG PRO A 688 3.564 -0.277 0.663 1.00 0.00 A ATOM 6 HA PRO A 688 1.844 0.806 -1.891 1.00 0.00 A ATOM 7 HB2 PRO A 688 4.255 -0.324 -1.359 1.00 0.00 A ATOM 8 HB1 PRO A 688 3.797 1.282 -0.777 1.00 0.00 A ATOM 9 HD2 PRO A 688 1.887 -0.780 1.888 1.00 0.00 A ATOM 10 HD1 PRO A 688 2.162 0.963 1.693 1.00 0.00 A ATOM 11 HG2 PRO A 688 3.762 -1.338 0.671 1.00 0.00 A ATOM 12 HG1 PRO A 688 4.307 0.250 1.243 1.00 0.00 A ATOM 13 N PRO A 688 1.341 0.000 0.000 1.00 0.00 A ATOM 14 O PRO A 688 2.674 -2.310 -1.612 1.00 0.00 A ATOM 15 C VAL A 689 1.450 -2.301 -5.298 1.00 0.00 A ATOM 16 CA VAL A 689 1.052 -2.545 -3.847 1.00 0.00 A ATOM 17 CB VAL A 689 -0.406 -3.037 -3.802 1.00 0.00 A ATOM 18 CG1 VAL A 689 -0.772 -3.497 -2.399 1.00 0.00 A ATOM 19 CG2 VAL A 689 -1.352 -1.944 -4.277 1.00 0.00 A ATOM 20 HN VAL A 689 0.750 -0.525 -3.290 1.00 0.00 A ATOM 21 HA VAL A 689 1.684 -3.319 -3.436 1.00 0.00 A ATOM 22 HB VAL A 689 -0.501 -3.881 -4.470 1.00 0.00 A ATOM 23 HG11 VAL A 689 -0.714 -2.660 -1.720 1.00 0.00 A ATOM 24 HG12 VAL A 689 -1.776 -3.894 -2.400 1.00 0.00 A ATOM 25 HG13 VAL A 689 -0.082 -4.265 -2.082 1.00 0.00 A ATOM 26 HG21 VAL A 689 -1.938 -1.589 -3.442 1.00 0.00 A ATOM 27 HG22 VAL A 689 -0.779 -1.126 -4.689 1.00 0.00 A ATOM 28 HG23 VAL A 689 -2.009 -2.341 -5.036 1.00 0.00 A ATOM 29 N VAL A 689 1.232 -1.342 -3.043 1.00 0.00 A ATOM 30 O VAL A 689 0.794 -2.782 -6.222 1.00 0.00 A ATOM 31 C ASP A 690 4.430 -1.781 -7.033 1.00 0.00 A ATOM 32 CA ASP A 690 3.017 -1.242 -6.832 1.00 0.00 A ATOM 33 CB ASP A 690 2.994 0.268 -7.071 1.00 0.00 A ATOM 34 CG ASP A 690 3.352 1.057 -5.827 1.00 0.00 A ATOM 35 HN ASP A 690 3.010 -1.195 -4.715 1.00 0.00 A ATOM 36 HA ASP A 690 2.359 -1.720 -7.542 1.00 0.00 A ATOM 37 HB2 ASP A 690 3.705 0.513 -7.847 1.00 0.00 A ATOM 38 HB1 ASP A 690 2.004 0.561 -7.389 1.00 0.00 A ATOM 39 N ASP A 690 2.529 -1.550 -5.492 1.00 0.00 A ATOM 40 O ASP A 690 5.091 -2.186 -6.077 1.00 0.00 A ATOM 41 OD1 ASP A 690 4.524 0.991 -5.399 1.00 0.00 A ATOM 42 OD2 ASP A 690 2.461 1.741 -5.282 1.00 0.00 A ATOM 43 C GLU A 691 7.008 -1.227 -9.387 1.00 0.00 A ATOM 44 CA GLU A 691 6.219 -2.274 -8.607 1.00 0.00 A ATOM 45 CB GLU A 691 6.126 -3.568 -9.419 1.00 0.00 A ATOM 46 CD GLU A 691 6.076 -6.093 -9.378 1.00 0.00 A ATOM 47 CG GLU A 691 6.002 -4.817 -8.563 1.00 0.00 A ATOM 48 HN GLU A 691 4.310 -1.448 -9.001 1.00 0.00 A ATOM 49 HA GLU A 691 6.732 -2.478 -7.680 1.00 0.00 A ATOM 50 HB2 GLU A 691 5.262 -3.512 -10.066 1.00 0.00 A ATOM 51 HB1 GLU A 691 7.014 -3.661 -10.027 1.00 0.00 A ATOM 52 HG2 GLU A 691 6.804 -4.823 -7.840 1.00 0.00 A ATOM 53 HG1 GLU A 691 5.054 -4.791 -8.046 1.00 0.00 A ATOM 54 N GLU A 691 4.885 -1.783 -8.282 1.00 0.00 A ATOM 55 O GLU A 691 6.452 -0.229 -9.846 1.00 0.00 A ATOM 56 OE1 GLU A 691 5.032 -6.762 -9.528 1.00 0.00 A ATOM 57 OE2 GLU A 691 7.177 -6.423 -9.865 1.00 0.00 A ATOM 58 C SER A 692 10.257 -1.293 -11.020 1.00 0.00 A ATOM 59 CA SER A 692 9.177 -0.537 -10.252 1.00 0.00 A ATOM 60 CB SER A 692 9.823 0.451 -9.279 1.00 0.00 A ATOM 61 HN SER A 692 8.693 -2.275 -9.143 1.00 0.00 A ATOM 62 HA SER A 692 8.567 0.010 -10.956 1.00 0.00 A ATOM 63 HB2 SER A 692 10.157 -0.080 -8.401 1.00 0.00 A ATOM 64 HB1 SER A 692 10.669 0.922 -9.759 1.00 0.00 A ATOM 65 HG SER A 692 8.712 2.024 -9.633 1.00 0.00 A ATOM 66 N SER A 692 8.309 -1.462 -9.532 1.00 0.00 A ATOM 67 O SER A 692 11.206 -1.810 -10.431 1.00 0.00 A ATOM 68 OG SER A 692 8.904 1.454 -8.885 1.00 0.00 A ATOM 69 C ARG A 693 11.933 -1.050 -13.953 1.00 0.00 A ATOM 70 CA ARG A 693 11.065 -2.046 -13.189 1.00 0.00 A ATOM 71 CB ARG A 693 10.338 -2.965 -14.172 1.00 0.00 A ATOM 72 CD ARG A 693 8.837 -4.980 -14.148 1.00 0.00 A ATOM 73 CG ARG A 693 10.144 -4.380 -13.654 1.00 0.00 A ATOM 74 CZ ARG A 693 8.087 -6.799 -15.622 1.00 0.00 A ATOM 75 HN ARG A 693 9.327 -0.921 -12.751 1.00 0.00 A ATOM 76 HA ARG A 693 11.700 -2.644 -12.553 1.00 0.00 A ATOM 77 HB2 ARG A 693 9.365 -2.547 -14.386 1.00 0.00 A ATOM 78 HB1 ARG A 693 10.908 -3.015 -15.088 1.00 0.00 A ATOM 79 HD2 ARG A 693 8.236 -5.252 -13.294 1.00 0.00 A ATOM 80 HD1 ARG A 693 8.315 -4.239 -14.734 1.00 0.00 A ATOM 81 HE ARG A 693 9.972 -6.509 -15.039 1.00 0.00 A ATOM 82 HG2 ARG A 693 10.963 -4.995 -13.998 1.00 0.00 A ATOM 83 HG1 ARG A 693 10.136 -4.360 -12.574 1.00 0.00 A ATOM 84 HH11 ARG A 693 6.626 -5.550 -15.001 1.00 0.00 A ATOM 85 HH12 ARG A 693 6.110 -6.837 -16.041 1.00 0.00 A ATOM 86 HH21 ARG A 693 9.306 -8.207 -16.409 1.00 0.00 A ATOM 87 HH22 ARG A 693 7.635 -8.348 -16.840 1.00 0.00 A ATOM 88 N ARG A 693 10.104 -1.353 -12.339 1.00 0.00 A ATOM 89 NE ARG A 693 9.057 -6.167 -14.971 1.00 0.00 A ATOM 90 NH1 ARG A 693 6.838 -6.360 -15.548 1.00 0.00 A ATOM 91 NH2 ARG A 693 8.366 -7.873 -16.351 1.00 0.00 A ATOM 92 O ARG A 693 11.639 0.144 -13.988 1.00 0.00 A ATOM 93 C GLU A 694 13.250 -0.207 -16.606 1.00 0.00 A ATOM 94 CA GLU A 694 13.913 -0.704 -15.324 1.00 0.00 A ATOM 95 CB GLU A 694 15.194 -1.470 -15.663 1.00 0.00 A ATOM 96 CD GLU A 694 15.296 -3.982 -15.907 1.00 0.00 A ATOM 97 CG GLU A 694 14.966 -2.662 -16.577 1.00 0.00 A ATOM 98 HN GLU A 694 13.184 -2.511 -14.498 1.00 0.00 A ATOM 99 HA GLU A 694 14.166 0.147 -14.710 1.00 0.00 A ATOM 100 HB2 GLU A 694 15.884 -0.796 -16.149 1.00 0.00 A ATOM 101 HB1 GLU A 694 15.639 -1.826 -14.746 1.00 0.00 A ATOM 102 HG2 GLU A 694 13.928 -2.678 -16.876 1.00 0.00 A ATOM 103 HG1 GLU A 694 15.590 -2.553 -17.452 1.00 0.00 A ATOM 104 N GLU A 694 13.003 -1.551 -14.562 1.00 0.00 A ATOM 105 O GLU A 694 12.125 -0.590 -16.924 1.00 0.00 A ATOM 106 OE1 GLU A 694 14.537 -4.954 -16.107 1.00 0.00 A ATOM 107 OE2 GLU A 694 16.312 -4.043 -15.184 1.00 0.00 A ATOM 108 C SER A 695 14.557 1.821 -19.411 1.00 0.00 A ATOM 109 CA SER A 695 13.436 1.203 -18.581 1.00 0.00 A ATOM 110 CB SER A 695 12.364 2.254 -18.287 1.00 0.00 A ATOM 111 HN SER A 695 14.849 0.916 -17.030 1.00 0.00 A ATOM 112 HA SER A 695 12.992 0.395 -19.143 1.00 0.00 A ATOM 113 HB2 SER A 695 11.842 1.988 -17.381 1.00 0.00 A ATOM 114 HB1 SER A 695 12.834 3.219 -18.163 1.00 0.00 A ATOM 115 HG SER A 695 11.865 2.658 -20.138 1.00 0.00 A ATOM 116 N SER A 695 13.957 0.649 -17.337 1.00 0.00 A ATOM 117 O SER A 695 14.459 2.967 -19.852 1.00 0.00 A ATOM 118 OG SER A 695 11.427 2.336 -19.347 1.00 0.00 A ATOM 119 C VAL A 696 17.046 0.597 -21.575 1.00 0.00 A ATOM 120 CA VAL A 696 16.762 1.525 -20.399 1.00 0.00 A ATOM 121 CB VAL A 696 18.028 1.635 -19.529 1.00 0.00 A ATOM 122 CG1 VAL A 696 18.417 0.273 -18.976 1.00 0.00 A ATOM 123 CG2 VAL A 696 19.172 2.242 -20.328 1.00 0.00 A ATOM 124 HN VAL A 696 15.641 0.150 -19.245 1.00 0.00 A ATOM 125 HA VAL A 696 16.524 2.508 -20.778 1.00 0.00 A ATOM 126 HB VAL A 696 17.812 2.289 -18.696 1.00 0.00 A ATOM 127 HG11 VAL A 696 19.380 0.342 -18.492 1.00 0.00 A ATOM 128 HG12 VAL A 696 17.675 -0.051 -18.260 1.00 0.00 A ATOM 129 HG13 VAL A 696 18.472 -0.441 -19.785 1.00 0.00 A ATOM 130 HG21 VAL A 696 18.775 2.753 -21.192 1.00 0.00 A ATOM 131 HG22 VAL A 696 19.711 2.945 -19.709 1.00 0.00 A ATOM 132 HG23 VAL A 696 19.842 1.458 -20.649 1.00 0.00 A ATOM 133 N VAL A 696 15.622 1.054 -19.621 1.00 0.00 A ATOM 134 O VAL A 696 16.846 -0.614 -21.485 1.00 0.00 A ATOM 135 C ALA A 697 18.444 1.279 -24.952 1.00 0.00 A ATOM 136 CA ALA A 697 17.828 0.397 -23.870 1.00 0.00 A ATOM 137 CB ALA A 697 16.577 -0.291 -24.397 1.00 0.00 A ATOM 138 HN ALA A 697 17.653 2.143 -22.687 1.00 0.00 A ATOM 139 HA ALA A 697 18.540 -0.367 -23.594 1.00 0.00 A ATOM 140 HB1 ALA A 697 16.792 -1.334 -24.580 1.00 0.00 A ATOM 141 HB2 ALA A 697 15.787 -0.209 -23.666 1.00 0.00 A ATOM 142 HB3 ALA A 697 16.268 0.180 -25.317 1.00 0.00 A ATOM 143 N ALA A 697 17.514 1.173 -22.677 1.00 0.00 A ATOM 144 O ALA A 697 19.555 1.024 -25.415 1.00 0.00 A ATOM 145 C GLY A 698 17.910 2.721 -27.776 1.00 0.00 A ATOM 146 CA GLY A 698 18.206 3.219 -26.375 1.00 0.00 A ATOM 147 HN GLY A 698 16.835 2.470 -24.945 1.00 0.00 A ATOM 148 HA2 GLY A 698 17.742 4.184 -26.241 1.00 0.00 A ATOM 149 HA1 GLY A 698 19.275 3.326 -26.262 1.00 0.00 A ATOM 150 N GLY A 698 17.714 2.316 -25.350 1.00 0.00 A ATOM 151 O GLY A 698 18.803 2.292 -28.507 1.00 0.00 A ATOM 152 C PRO A 699 16.669 3.254 -30.606 1.00 0.00 A ATOM 153 CA PRO A 699 16.187 2.329 -29.493 1.00 0.00 A ATOM 154 CB PRO A 699 14.660 2.367 -29.390 1.00 0.00 A ATOM 155 CD PRO A 699 15.511 3.275 -27.349 1.00 0.00 A ATOM 156 CG PRO A 699 14.377 3.376 -28.331 1.00 0.00 A ATOM 157 HA PRO A 699 16.511 1.320 -29.701 1.00 0.00 A ATOM 158 HB2 PRO A 699 14.240 2.663 -30.341 1.00 0.00 A ATOM 159 HB1 PRO A 699 14.290 1.391 -29.115 1.00 0.00 A ATOM 160 HD2 PRO A 699 15.741 4.246 -26.937 1.00 0.00 A ATOM 161 HD1 PRO A 699 15.268 2.577 -26.562 1.00 0.00 A ATOM 162 HG2 PRO A 699 14.343 4.364 -28.765 1.00 0.00 A ATOM 163 HG1 PRO A 699 13.440 3.145 -27.846 1.00 0.00 A ATOM 164 N PRO A 699 16.628 2.775 -28.168 1.00 0.00 A ATOM 165 O PRO A 699 17.533 4.102 -30.390 1.00 0.00 A ATOM 166 C ASN A 700 16.196 5.379 -32.672 1.00 0.00 A ATOM 167 CA ASN A 700 16.476 3.904 -32.944 1.00 0.00 A ATOM 168 CB ASN A 700 15.714 3.450 -34.191 1.00 0.00 A ATOM 169 CG ASN A 700 16.628 3.243 -35.383 1.00 0.00 A ATOM 170 HN ASN A 700 15.420 2.390 -31.907 1.00 0.00 A ATOM 171 HA ASN A 700 17.535 3.775 -33.113 1.00 0.00 A ATOM 172 HB2 ASN A 700 15.214 2.516 -33.979 1.00 0.00 A ATOM 173 HB1 ASN A 700 14.979 4.197 -34.449 1.00 0.00 A ATOM 174 HD21 ASN A 700 17.409 1.623 -34.535 1.00 0.00 A ATOM 175 HD22 ASN A 700 18.044 2.038 -36.087 1.00 0.00 A ATOM 176 N ASN A 700 16.104 3.084 -31.797 1.00 0.00 A ATOM 177 ND2 ASN A 700 17.443 2.195 -35.330 1.00 0.00 A ATOM 178 O ASN A 700 15.923 5.770 -31.537 1.00 0.00 A ATOM 179 OD1 ASN A 700 16.601 4.015 -36.341 1.00 0.00 A ATOM 180 C ILE A 701 14.700 7.892 -32.879 1.00 0.00 A ATOM 181 CA ILE A 701 16.019 7.623 -33.596 1.00 0.00 A ATOM 182 CB ILE A 701 15.993 8.312 -34.973 1.00 0.00 A ATOM 183 CD1 ILE A 701 13.693 8.652 -36.008 1.00 0.00 A ATOM 184 CG1 ILE A 701 14.877 7.726 -35.840 1.00 0.00 A ATOM 185 CG2 ILE A 701 17.340 8.166 -35.664 1.00 0.00 A ATOM 186 HN ILE A 701 16.489 5.820 -34.600 1.00 0.00 A ATOM 187 HA ILE A 701 16.825 8.050 -33.016 1.00 0.00 A ATOM 188 HB ILE A 701 15.806 9.364 -34.820 1.00 0.00 A ATOM 189 HD11 ILE A 701 13.517 8.825 -37.059 1.00 0.00 A ATOM 190 HD12 ILE A 701 12.817 8.201 -35.565 1.00 0.00 A ATOM 191 HD13 ILE A 701 13.900 9.593 -35.519 1.00 0.00 A ATOM 192 HG12 ILE A 701 15.269 7.507 -36.820 1.00 0.00 A ATOM 193 HG11 ILE A 701 14.522 6.811 -35.386 1.00 0.00 A ATOM 194 HG21 ILE A 701 17.804 7.240 -35.357 1.00 0.00 A ATOM 195 HG22 ILE A 701 17.196 8.158 -36.734 1.00 0.00 A ATOM 196 HG23 ILE A 701 17.976 8.995 -35.392 1.00 0.00 A ATOM 197 N ILE A 701 16.267 6.192 -33.721 1.00 0.00 A ATOM 198 O ILE A 701 14.527 8.933 -32.248 1.00 0.00 A ATOM 199 C ALA A 702 12.620 7.428 -30.864 1.00 0.00 A ATOM 200 CA ALA A 702 12.472 7.077 -32.340 1.00 0.00 A ATOM 201 CB ALA A 702 11.670 5.794 -32.502 1.00 0.00 A ATOM 202 HN ALA A 702 13.972 6.136 -33.499 1.00 0.00 A ATOM 203 HA ALA A 702 11.935 7.873 -32.837 1.00 0.00 A ATOM 204 HB1 ALA A 702 10.823 5.978 -33.146 1.00 0.00 A ATOM 205 HB2 ALA A 702 12.297 5.031 -32.939 1.00 0.00 A ATOM 206 HB3 ALA A 702 11.322 5.463 -31.535 1.00 0.00 A ATOM 207 N ALA A 702 13.774 6.944 -32.982 1.00 0.00 A ATOM 208 O ALA A 702 11.755 8.083 -30.282 1.00 0.00 A ATOM 209 C ALA A 703 13.887 8.749 -28.554 1.00 0.00 A ATOM 210 CA ALA A 703 13.982 7.257 -28.855 1.00 0.00 A ATOM 211 CB ALA A 703 15.352 6.724 -28.461 1.00 0.00 A ATOM 212 HN ALA A 703 14.373 6.471 -30.780 1.00 0.00 A ATOM 213 HA ALA A 703 13.238 6.734 -28.271 1.00 0.00 A ATOM 214 HB1 ALA A 703 15.603 5.881 -29.089 1.00 0.00 A ATOM 215 HB2 ALA A 703 16.090 7.501 -28.588 1.00 0.00 A ATOM 216 HB3 ALA A 703 15.332 6.410 -27.428 1.00 0.00 A ATOM 217 N ALA A 703 13.721 6.988 -30.263 1.00 0.00 A ATOM 218 O ALA A 703 13.152 9.165 -27.658 1.00 0.00 A ATOM 219 C ILE A 704 13.312 11.606 -29.573 1.00 0.00 A ATOM 220 CA ILE A 704 14.633 10.994 -29.121 1.00 0.00 A ATOM 221 CB ILE A 704 15.786 11.663 -29.893 1.00 0.00 A ATOM 222 CD1 ILE A 704 18.272 11.428 -30.385 1.00 0.00 A ATOM 223 CG1 ILE A 704 17.129 11.071 -29.460 1.00 0.00 A ATOM 224 CG2 ILE A 704 15.768 13.168 -29.673 1.00 0.00 A ATOM 225 HN ILE A 704 15.200 9.157 -30.005 1.00 0.00 A ATOM 226 HA ILE A 704 14.769 11.194 -28.068 1.00 0.00 A ATOM 227 HB ILE A 704 15.641 11.475 -30.946 1.00 0.00 A ATOM 228 HD11 ILE A 704 19.180 11.537 -29.810 1.00 0.00 A ATOM 229 HD12 ILE A 704 18.401 10.646 -31.118 1.00 0.00 A ATOM 230 HD13 ILE A 704 18.052 12.359 -30.887 1.00 0.00 A ATOM 231 HG12 ILE A 704 17.375 11.434 -28.475 1.00 0.00 A ATOM 232 HG11 ILE A 704 17.047 9.994 -29.433 1.00 0.00 A ATOM 233 HG21 ILE A 704 15.495 13.663 -30.593 1.00 0.00 A ATOM 234 HG22 ILE A 704 15.048 13.411 -28.907 1.00 0.00 A ATOM 235 HG23 ILE A 704 16.748 13.498 -29.364 1.00 0.00 A ATOM 236 N ILE A 704 14.635 9.549 -29.307 1.00 0.00 A ATOM 237 O ILE A 704 12.735 12.446 -28.882 1.00 0.00 A ATOM 238 C VAL A 705 10.451 11.556 -30.263 1.00 0.00 A ATOM 239 CA VAL A 705 11.579 11.679 -31.281 1.00 0.00 A ATOM 240 CB VAL A 705 11.182 10.926 -32.565 1.00 0.00 A ATOM 241 CG1 VAL A 705 9.866 11.459 -33.112 1.00 0.00 A ATOM 242 CG2 VAL A 705 12.285 11.032 -33.607 1.00 0.00 A ATOM 243 HN VAL A 705 13.339 10.505 -31.242 1.00 0.00 A ATOM 244 HA VAL A 705 11.716 12.722 -31.528 1.00 0.00 A ATOM 245 HB VAL A 705 11.047 9.883 -32.319 1.00 0.00 A ATOM 246 HG11 VAL A 705 9.065 10.790 -32.836 1.00 0.00 A ATOM 247 HG12 VAL A 705 9.676 12.440 -32.701 1.00 0.00 A ATOM 248 HG13 VAL A 705 9.925 11.525 -34.188 1.00 0.00 A ATOM 249 HG21 VAL A 705 11.994 10.489 -34.494 1.00 0.00 A ATOM 250 HG22 VAL A 705 12.445 12.071 -33.858 1.00 0.00 A ATOM 251 HG23 VAL A 705 13.197 10.614 -33.211 1.00 0.00 A ATOM 252 N VAL A 705 12.835 11.176 -30.737 1.00 0.00 A ATOM 253 O VAL A 705 9.762 12.530 -29.963 1.00 0.00 A ATOM 254 C GLY A 706 9.445 10.902 -27.474 1.00 0.00 A ATOM 255 CA GLY A 706 9.222 10.121 -28.754 1.00 0.00 A ATOM 256 HN GLY A 706 10.848 9.610 -30.010 1.00 0.00 A ATOM 257 HA2 GLY A 706 8.274 10.413 -29.181 1.00 0.00 A ATOM 258 HA1 GLY A 706 9.190 9.068 -28.518 1.00 0.00 A ATOM 259 N GLY A 706 10.268 10.350 -29.733 1.00 0.00 A ATOM 260 O GLY A 706 8.503 11.437 -26.892 1.00 0.00 A ATOM 261 C GLY A 707 10.729 13.171 -25.926 1.00 0.00 A ATOM 262 CA GLY A 707 11.019 11.687 -25.815 1.00 0.00 A ATOM 263 HN GLY A 707 11.409 10.520 -27.538 1.00 0.00 A ATOM 264 HA2 GLY A 707 10.438 11.277 -25.002 1.00 0.00 A ATOM 265 HA1 GLY A 707 12.069 11.553 -25.597 1.00 0.00 A ATOM 266 N GLY A 707 10.698 10.966 -27.032 1.00 0.00 A ATOM 267 O GLY A 707 10.258 13.793 -24.974 1.00 0.00 A ATOM 268 C THR A 708 9.296 15.493 -27.274 1.00 0.00 A ATOM 269 CA THR A 708 10.783 15.162 -27.324 1.00 0.00 A ATOM 270 CB THR A 708 11.351 15.609 -28.685 1.00 0.00 A ATOM 271 CG2 THR A 708 11.091 17.089 -28.920 1.00 0.00 A ATOM 272 HN THR A 708 11.387 13.194 -27.813 1.00 0.00 A ATOM 273 HA THR A 708 11.291 15.714 -26.547 1.00 0.00 A ATOM 274 HB THR A 708 10.861 15.044 -29.465 1.00 0.00 A ATOM 275 HG1 THR A 708 12.986 14.981 -29.592 1.00 0.00 A ATOM 276 HG21 THR A 708 11.815 17.475 -29.622 1.00 0.00 A ATOM 277 HG22 THR A 708 11.175 17.623 -27.985 1.00 0.00 A ATOM 278 HG23 THR A 708 10.097 17.220 -29.321 1.00 0.00 A ATOM 279 N THR A 708 11.013 13.742 -27.093 1.00 0.00 A ATOM 280 O THR A 708 8.871 16.379 -26.531 1.00 0.00 A ATOM 281 OG1 THR A 708 12.759 15.353 -28.736 1.00 0.00 A ATOM 282 C VAL A 709 6.431 14.746 -26.749 1.00 0.00 A ATOM 283 CA VAL A 709 7.066 14.993 -28.113 1.00 0.00 A ATOM 284 CB VAL A 709 6.393 14.079 -29.154 1.00 0.00 A ATOM 285 CG1 VAL A 709 6.717 12.620 -28.872 1.00 0.00 A ATOM 286 CG2 VAL A 709 4.889 14.306 -29.168 1.00 0.00 A ATOM 287 HN VAL A 709 8.904 14.084 -28.638 1.00 0.00 A ATOM 288 HA VAL A 709 6.891 16.020 -28.400 1.00 0.00 A ATOM 289 HB VAL A 709 6.783 14.329 -30.129 1.00 0.00 A ATOM 290 HG11 VAL A 709 6.255 12.322 -27.942 1.00 0.00 A ATOM 291 HG12 VAL A 709 6.340 12.005 -29.676 1.00 0.00 A ATOM 292 HG13 VAL A 709 7.788 12.497 -28.797 1.00 0.00 A ATOM 293 HG21 VAL A 709 4.680 15.343 -28.949 1.00 0.00 A ATOM 294 HG22 VAL A 709 4.496 14.058 -30.144 1.00 0.00 A ATOM 295 HG23 VAL A 709 4.422 13.679 -28.423 1.00 0.00 A ATOM 296 N VAL A 709 8.507 14.776 -28.068 1.00 0.00 A ATOM 297 O VAL A 709 5.519 15.463 -26.339 1.00 0.00 A ATOM 298 C ALA A 710 6.683 14.499 -23.727 1.00 0.00 A ATOM 299 CA ALA A 710 6.402 13.386 -24.731 1.00 0.00 A ATOM 300 CB ALA A 710 7.004 12.074 -24.251 1.00 0.00 A ATOM 301 HN ALA A 710 7.647 13.192 -26.431 1.00 0.00 A ATOM 302 HA ALA A 710 5.333 13.253 -24.817 1.00 0.00 A ATOM 303 HB1 ALA A 710 8.076 12.100 -24.385 1.00 0.00 A ATOM 304 HB2 ALA A 710 6.775 11.935 -23.205 1.00 0.00 A ATOM 305 HB3 ALA A 710 6.589 11.257 -24.822 1.00 0.00 A ATOM 306 N ALA A 710 6.920 13.727 -26.051 1.00 0.00 A ATOM 307 O ALA A 710 5.817 14.865 -22.933 1.00 0.00 A ATOM 308 C GLY A 711 7.475 17.367 -23.088 1.00 0.00 A ATOM 309 CA GLY A 711 8.273 16.099 -22.856 1.00 0.00 A ATOM 310 HN GLY A 711 8.549 14.702 -24.423 1.00 0.00 A ATOM 311 HA2 GLY A 711 8.110 15.764 -21.843 1.00 0.00 A ATOM 312 HA1 GLY A 711 9.322 16.318 -22.988 1.00 0.00 A ATOM 313 N GLY A 711 7.900 15.033 -23.768 1.00 0.00 A ATOM 314 O GLY A 711 6.955 17.962 -22.144 1.00 0.00 A ATOM 315 C ILE A 712 5.169 18.859 -24.326 1.00 0.00 A ATOM 316 CA ILE A 712 6.641 18.988 -24.699 1.00 0.00 A ATOM 317 CB ILE A 712 6.753 19.297 -26.204 1.00 0.00 A ATOM 318 CD1 ILE A 712 8.834 20.739 -25.946 1.00 0.00 A ATOM 319 CG1 ILE A 712 8.215 19.521 -26.594 1.00 0.00 A ATOM 320 CG2 ILE A 712 5.912 20.514 -26.558 1.00 0.00 A ATOM 321 HN ILE A 712 7.817 17.265 -25.055 1.00 0.00 A ATOM 322 HA ILE A 712 7.070 19.814 -24.150 1.00 0.00 A ATOM 323 HB ILE A 712 6.367 18.451 -26.752 1.00 0.00 A ATOM 324 HD11 ILE A 712 9.757 20.459 -25.459 1.00 0.00 A ATOM 325 HD12 ILE A 712 9.035 21.486 -26.699 1.00 0.00 A ATOM 326 HD13 ILE A 712 8.150 21.142 -25.212 1.00 0.00 A ATOM 327 HG12 ILE A 712 8.795 18.660 -26.302 1.00 0.00 A ATOM 328 HG11 ILE A 712 8.279 19.646 -27.666 1.00 0.00 A ATOM 329 HG21 ILE A 712 6.256 20.930 -27.494 1.00 0.00 A ATOM 330 HG22 ILE A 712 4.877 20.221 -26.655 1.00 0.00 A ATOM 331 HG23 ILE A 712 6.005 21.255 -25.779 1.00 0.00 A ATOM 332 N ILE A 712 7.380 17.782 -24.347 1.00 0.00 A ATOM 333 O ILE A 712 4.619 19.707 -23.623 1.00 0.00 A ATOM 334 C VAL A 713 2.881 17.437 -23.013 1.00 0.00 A ATOM 335 CA VAL A 713 3.126 17.548 -24.513 1.00 0.00 A ATOM 336 CB VAL A 713 2.627 16.263 -25.200 1.00 0.00 A ATOM 337 CG1 VAL A 713 1.175 15.991 -24.835 1.00 0.00 A ATOM 338 CG2 VAL A 713 2.795 16.366 -26.709 1.00 0.00 A ATOM 339 HN VAL A 713 5.027 17.150 -25.355 1.00 0.00 A ATOM 340 HA VAL A 713 2.558 18.382 -24.900 1.00 0.00 A ATOM 341 HB VAL A 713 3.225 15.435 -24.849 1.00 0.00 A ATOM 342 HG11 VAL A 713 1.137 15.318 -23.991 1.00 0.00 A ATOM 343 HG12 VAL A 713 0.688 16.921 -24.578 1.00 0.00 A ATOM 344 HG13 VAL A 713 0.671 15.541 -25.677 1.00 0.00 A ATOM 345 HG21 VAL A 713 1.961 16.911 -27.127 1.00 0.00 A ATOM 346 HG22 VAL A 713 3.714 16.888 -26.934 1.00 0.00 A ATOM 347 HG23 VAL A 713 2.829 15.375 -27.136 1.00 0.00 A ATOM 348 N VAL A 713 4.535 17.791 -24.800 1.00 0.00 A ATOM 349 O VAL A 713 1.867 17.913 -22.501 1.00 0.00 A ATOM 350 C LEU A 714 3.740 17.978 -20.153 1.00 0.00 A ATOM 351 CA LEU A 714 3.704 16.631 -20.868 1.00 0.00 A ATOM 352 CB LEU A 714 4.833 15.737 -20.352 1.00 0.00 A ATOM 353 CD1 LEU A 714 3.774 14.538 -18.423 1.00 0.00 A ATOM 354 CD2 LEU A 714 6.234 14.986 -18.414 1.00 0.00 A ATOM 355 CG LEU A 714 4.869 15.506 -18.841 1.00 0.00 A ATOM 356 HN LEU A 714 4.602 16.447 -22.775 1.00 0.00 A ATOM 357 HA LEU A 714 2.757 16.154 -20.665 1.00 0.00 A ATOM 358 HB2 LEU A 714 4.738 14.775 -20.832 1.00 0.00 A ATOM 359 HB1 LEU A 714 5.771 16.190 -20.642 1.00 0.00 A ATOM 360 HD11 LEU A 714 3.860 14.331 -17.367 1.00 0.00 A ATOM 361 HD12 LEU A 714 3.875 13.618 -18.979 1.00 0.00 A ATOM 362 HD13 LEU A 714 2.808 14.977 -18.627 1.00 0.00 A ATOM 363 HD21 LEU A 714 6.364 15.147 -17.354 1.00 0.00 A ATOM 364 HD22 LEU A 714 7.006 15.515 -18.955 1.00 0.00 A ATOM 365 HD23 LEU A 714 6.301 13.930 -18.629 1.00 0.00 A ATOM 366 HG LEU A 714 4.695 16.446 -18.335 1.00 0.00 A ATOM 367 N LEU A 714 3.817 16.805 -22.312 1.00 0.00 A ATOM 368 O LEU A 714 2.958 18.225 -19.234 1.00 0.00 A ATOM 369 C ILE A 715 3.567 21.036 -20.288 1.00 0.00 A ATOM 370 CA ILE A 715 4.784 20.169 -19.985 1.00 0.00 A ATOM 371 CB ILE A 715 6.050 20.887 -20.487 1.00 0.00 A ATOM 372 CD1 ILE A 715 8.428 20.244 -21.129 1.00 0.00 A ATOM 373 CG1 ILE A 715 7.298 20.073 -20.138 1.00 0.00 A ATOM 374 CG2 ILE A 715 6.139 22.284 -19.892 1.00 0.00 A ATOM 375 HN ILE A 715 5.244 18.591 -21.318 1.00 0.00 A ATOM 376 HA ILE A 715 4.866 20.044 -18.914 1.00 0.00 A ATOM 377 HB ILE A 715 5.981 20.983 -21.560 1.00 0.00 A ATOM 378 HD11 ILE A 715 9.139 20.961 -20.745 1.00 0.00 A ATOM 379 HD12 ILE A 715 8.919 19.295 -21.282 1.00 0.00 A ATOM 380 HD13 ILE A 715 8.032 20.600 -22.069 1.00 0.00 A ATOM 381 HG12 ILE A 715 7.659 20.378 -19.168 1.00 0.00 A ATOM 382 HG11 ILE A 715 7.038 19.025 -20.107 1.00 0.00 A ATOM 383 HG21 ILE A 715 5.959 22.234 -18.828 1.00 0.00 A ATOM 384 HG22 ILE A 715 7.123 22.690 -20.071 1.00 0.00 A ATOM 385 HG23 ILE A 715 5.397 22.920 -20.352 1.00 0.00 A ATOM 386 N ILE A 715 4.650 18.846 -20.582 1.00 0.00 A ATOM 387 O ILE A 715 3.131 21.826 -19.452 1.00 0.00 A ATOM 388 C GLY A 716 0.613 21.260 -21.113 1.00 0.00 A ATOM 389 CA GLY A 716 1.858 21.654 -21.883 1.00 0.00 A ATOM 390 HN GLY A 716 3.412 20.235 -22.117 1.00 0.00 A ATOM 391 HA2 GLY A 716 2.060 22.700 -21.710 1.00 0.00 A ATOM 392 HA1 GLY A 716 1.678 21.502 -22.937 1.00 0.00 A ATOM 393 N GLY A 716 3.022 20.880 -21.491 1.00 0.00 A ATOM 394 O GLY A 716 -0.052 22.109 -20.520 1.00 0.00 A ATOM 395 C ILE A 717 -0.746 19.668 -18.916 1.00 0.00 A ATOM 396 CA ILE A 717 -0.877 19.465 -20.422 1.00 0.00 A ATOM 397 CB ILE A 717 -1.106 17.970 -20.709 1.00 0.00 A ATOM 398 CD1 ILE A 717 0.014 16.522 -18.940 1.00 0.00 A ATOM 399 CG1 ILE A 717 0.127 17.157 -20.309 1.00 0.00 A ATOM 400 CG2 ILE A 717 -1.432 17.757 -22.180 1.00 0.00 A ATOM 401 HN ILE A 717 0.867 19.341 -21.615 1.00 0.00 A ATOM 402 HA ILE A 717 -1.738 20.015 -20.775 1.00 0.00 A ATOM 403 HB ILE A 717 -1.951 17.639 -20.126 1.00 0.00 A ATOM 404 HD11 ILE A 717 -0.395 15.527 -19.037 1.00 0.00 A ATOM 405 HD12 ILE A 717 0.991 16.469 -18.486 1.00 0.00 A ATOM 406 HD13 ILE A 717 -0.639 17.119 -18.320 1.00 0.00 A ATOM 407 HG12 ILE A 717 0.280 16.368 -21.028 1.00 0.00 A ATOM 408 HG11 ILE A 717 0.991 17.806 -20.304 1.00 0.00 A ATOM 409 HG21 ILE A 717 -2.069 16.890 -22.285 1.00 0.00 A ATOM 410 HG22 ILE A 717 -1.944 18.627 -22.564 1.00 0.00 A ATOM 411 HG23 ILE A 717 -0.519 17.602 -22.733 1.00 0.00 A ATOM 412 N ILE A 717 0.297 19.969 -21.124 1.00 0.00 A ATOM 413 O ILE A 717 -1.722 19.987 -18.235 1.00 0.00 A ATOM 414 C LEU A 718 0.518 21.098 -16.550 1.00 0.00 A ATOM 415 CA LEU A 718 0.725 19.649 -16.977 1.00 0.00 A ATOM 416 CB LEU A 718 2.151 19.206 -16.644 1.00 0.00 A ATOM 417 CD1 LEU A 718 2.517 18.074 -14.438 1.00 0.00 A ATOM 418 CD2 LEU A 718 3.998 19.968 -15.130 1.00 0.00 A ATOM 419 CG LEU A 718 2.590 19.393 -15.192 1.00 0.00 A ATOM 420 HN LEU A 718 1.203 19.231 -18.996 1.00 0.00 A ATOM 421 HA LEU A 718 0.028 19.024 -16.439 1.00 0.00 A ATOM 422 HB2 LEU A 718 2.236 18.157 -16.882 1.00 0.00 A ATOM 423 HB1 LEU A 718 2.827 19.771 -17.271 1.00 0.00 A ATOM 424 HD11 LEU A 718 3.498 17.626 -14.401 1.00 0.00 A ATOM 425 HD12 LEU A 718 1.835 17.408 -14.944 1.00 0.00 A ATOM 426 HD13 LEU A 718 2.165 18.254 -13.433 1.00 0.00 A ATOM 427 HD21 LEU A 718 4.645 19.405 -15.786 1.00 0.00 A ATOM 428 HD22 LEU A 718 4.368 19.904 -14.117 1.00 0.00 A ATOM 429 HD23 LEU A 718 3.979 21.001 -15.442 1.00 0.00 A ATOM 430 HG LEU A 718 1.921 20.091 -14.707 1.00 0.00 A ATOM 431 N LEU A 718 0.465 19.484 -18.403 1.00 0.00 A ATOM 432 O LEU A 718 -0.218 21.378 -15.602 1.00 0.00 A ATOM 433 C LEU A 719 -0.369 23.933 -17.189 1.00 0.00 A ATOM 434 CA LEU A 719 1.054 23.438 -16.950 1.00 0.00 A ATOM 435 CB LEU A 719 2.036 24.244 -17.803 1.00 0.00 A ATOM 436 CD1 LEU A 719 4.023 25.656 -17.220 1.00 0.00 A ATOM 437 CD2 LEU A 719 1.900 26.741 -17.979 1.00 0.00 A ATOM 438 CG LEU A 719 2.504 25.574 -17.211 1.00 0.00 A ATOM 439 HN LEU A 719 1.740 21.733 -17.998 1.00 0.00 A ATOM 440 HA LEU A 719 1.300 23.574 -15.907 1.00 0.00 A ATOM 441 HB2 LEU A 719 2.908 23.631 -17.970 1.00 0.00 A ATOM 442 HB1 LEU A 719 1.557 24.451 -18.749 1.00 0.00 A ATOM 443 HD11 LEU A 719 4.416 24.979 -17.963 1.00 0.00 A ATOM 444 HD12 LEU A 719 4.404 25.384 -16.247 1.00 0.00 A ATOM 445 HD13 LEU A 719 4.327 26.666 -17.455 1.00 0.00 A ATOM 446 HD21 LEU A 719 2.557 27.595 -17.908 1.00 0.00 A ATOM 447 HD22 LEU A 719 0.938 26.990 -17.555 1.00 0.00 A ATOM 448 HD23 LEU A 719 1.778 26.465 -19.015 1.00 0.00 A ATOM 449 HG LEU A 719 2.173 25.640 -16.184 1.00 0.00 A ATOM 450 N LEU A 719 1.169 22.016 -17.255 1.00 0.00 A ATOM 451 O LEU A 719 -0.833 24.864 -16.528 1.00 0.00 A ATOM 452 C LEU A 720 -3.369 23.362 -17.300 1.00 0.00 A ATOM 453 CA LEU A 720 -2.430 23.679 -18.459 1.00 0.00 A ATOM 454 CB LEU A 720 -2.893 22.949 -19.721 1.00 0.00 A ATOM 455 CD1 LEU A 720 -4.780 24.465 -20.375 1.00 0.00 A ATOM 456 CD2 LEU A 720 -4.747 22.096 -21.177 1.00 0.00 A ATOM 457 CG LEU A 720 -4.387 23.036 -20.036 1.00 0.00 A ATOM 458 HN LEU A 720 -0.635 22.570 -18.627 1.00 0.00 A ATOM 459 HA LEU A 720 -2.448 24.743 -18.641 1.00 0.00 A ATOM 460 HB2 LEU A 720 -2.355 23.364 -20.559 1.00 0.00 A ATOM 461 HB1 LEU A 720 -2.637 21.905 -19.612 1.00 0.00 A ATOM 462 HD11 LEU A 720 -5.200 24.496 -21.369 1.00 0.00 A ATOM 463 HD12 LEU A 720 -3.905 25.098 -20.334 1.00 0.00 A ATOM 464 HD13 LEU A 720 -5.512 24.816 -19.663 1.00 0.00 A ATOM 465 HD21 LEU A 720 -4.761 22.648 -22.106 1.00 0.00 A ATOM 466 HD22 LEU A 720 -5.723 21.669 -20.998 1.00 0.00 A ATOM 467 HD23 LEU A 720 -4.013 21.306 -21.238 1.00 0.00 A ATOM 468 HG LEU A 720 -4.950 22.734 -19.163 1.00 0.00 A ATOM 469 N LEU A 720 -1.058 23.304 -18.134 1.00 0.00 A ATOM 470 O LEU A 720 -4.087 24.235 -16.812 1.00 0.00 A ATOM 471 C VAL A 721 -3.816 22.370 -14.460 1.00 0.00 A ATOM 472 CA VAL A 721 -4.207 21.674 -15.759 1.00 0.00 A ATOM 473 CB VAL A 721 -4.130 20.150 -15.555 1.00 0.00 A ATOM 474 CG1 VAL A 721 -2.711 19.728 -15.206 1.00 0.00 A ATOM 475 CG2 VAL A 721 -5.107 19.706 -14.477 1.00 0.00 A ATOM 476 HN VAL A 721 -2.765 21.456 -17.292 1.00 0.00 A ATOM 477 HA VAL A 721 -5.228 21.933 -16.001 1.00 0.00 A ATOM 478 HB VAL A 721 -4.407 19.668 -16.482 1.00 0.00 A ATOM 479 HG11 VAL A 721 -2.035 20.066 -15.978 1.00 0.00 A ATOM 480 HG12 VAL A 721 -2.427 20.167 -14.260 1.00 0.00 A ATOM 481 HG13 VAL A 721 -2.663 18.652 -15.132 1.00 0.00 A ATOM 482 HG21 VAL A 721 -4.591 19.636 -13.531 1.00 0.00 A ATOM 483 HG22 VAL A 721 -5.908 20.428 -14.397 1.00 0.00 A ATOM 484 HG23 VAL A 721 -5.518 18.742 -14.737 1.00 0.00 A ATOM 485 N VAL A 721 -3.359 22.107 -16.863 1.00 0.00 A ATOM 486 O VAL A 721 -4.671 22.688 -13.632 1.00 0.00 A ATOM 487 C ILE A 722 -2.384 24.743 -13.081 1.00 0.00 A ATOM 488 CA ILE A 722 -2.015 23.264 -13.090 1.00 0.00 A ATOM 489 CB ILE A 722 -0.486 23.127 -12.973 1.00 0.00 A ATOM 490 CD1 ILE A 722 -0.532 21.224 -11.283 1.00 0.00 A ATOM 491 CG1 ILE A 722 -0.104 21.678 -12.662 1.00 0.00 A ATOM 492 CG2 ILE A 722 0.050 24.064 -11.901 1.00 0.00 A ATOM 493 HN ILE A 722 -1.887 22.327 -14.983 1.00 0.00 A ATOM 494 HA ILE A 722 -2.466 22.786 -12.232 1.00 0.00 A ATOM 495 HB ILE A 722 -0.048 23.412 -13.918 1.00 0.00 A ATOM 496 HD11 ILE A 722 -1.202 21.954 -10.855 1.00 0.00 A ATOM 497 HD12 ILE A 722 -1.034 20.272 -11.358 1.00 0.00 A ATOM 498 HD13 ILE A 722 0.339 21.122 -10.652 1.00 0.00 A ATOM 499 HG12 ILE A 722 -0.569 21.026 -13.384 1.00 0.00 A ATOM 500 HG11 ILE A 722 0.969 21.575 -12.728 1.00 0.00 A ATOM 501 HG21 ILE A 722 0.980 23.674 -11.514 1.00 0.00 A ATOM 502 HG22 ILE A 722 0.221 25.040 -12.330 1.00 0.00 A ATOM 503 HG23 ILE A 722 -0.669 24.143 -11.100 1.00 0.00 A ATOM 504 N ILE A 722 -2.520 22.604 -14.288 1.00 0.00 A ATOM 505 O ILE A 722 -2.781 25.288 -12.051 1.00 0.00 A ATOM 506 C TRP A 723 -4.077 27.033 -14.260 1.00 0.00 A ATOM 507 CA TRP A 723 -2.573 26.805 -14.360 1.00 0.00 A ATOM 508 CB TRP A 723 -2.049 27.352 -15.689 1.00 0.00 A ATOM 509 CD1 TRP A 723 -3.202 29.640 -15.687 1.00 0.00 A ATOM 510 CD2 TRP A 723 -0.982 29.728 -15.967 1.00 0.00 A ATOM 511 CE2 TRP A 723 -1.490 31.042 -15.986 1.00 0.00 A ATOM 512 CE3 TRP A 723 0.393 29.536 -16.124 1.00 0.00 A ATOM 513 CG TRP A 723 -2.094 28.847 -15.775 1.00 0.00 A ATOM 514 CH2 TRP A 723 0.673 31.937 -16.307 1.00 0.00 A ATOM 515 CZ2 TRP A 723 -0.670 32.155 -16.155 1.00 0.00 A ATOM 516 CZ3 TRP A 723 1.206 30.641 -16.293 1.00 0.00 A ATOM 517 HN TRP A 723 -1.930 24.898 -15.022 1.00 0.00 A ATOM 518 HA TRP A 723 -2.086 27.327 -13.550 1.00 0.00 A ATOM 519 HB2 TRP A 723 -1.023 27.041 -15.820 1.00 0.00 A ATOM 520 HB1 TRP A 723 -2.647 26.952 -16.495 1.00 0.00 A ATOM 521 HD1 TRP A 723 -4.205 29.269 -15.542 1.00 0.00 A ATOM 522 HE1 TRP A 723 -3.464 31.722 -15.784 1.00 0.00 A ATOM 523 HE3 TRP A 723 0.823 28.545 -16.116 1.00 0.00 A ATOM 524 HH2 TRP A 723 1.344 32.770 -16.441 1.00 0.00 A ATOM 525 HZ2 TRP A 723 -1.065 33.160 -16.168 1.00 0.00 A ATOM 526 HZ3 TRP A 723 2.271 30.512 -16.416 1.00 0.00 A ATOM 527 N TRP A 723 -2.251 25.387 -14.235 1.00 0.00 A ATOM 528 NE1 TRP A 723 -2.846 30.961 -15.814 1.00 0.00 A ATOM 529 O TRP A 723 -4.533 27.932 -13.554 1.00 0.00 A ATOM 530 C LYS A 724 -6.857 26.028 -13.573 1.00 0.00 A ATOM 531 CA LYS A 724 -6.298 26.324 -14.961 1.00 0.00 A ATOM 532 CB LYS A 724 -6.910 25.366 -15.985 1.00 0.00 A ATOM 533 CD LYS A 724 -8.391 25.537 -18.006 1.00 0.00 A ATOM 534 CE LYS A 724 -9.730 26.015 -18.546 1.00 0.00 A ATOM 535 CG LYS A 724 -8.255 25.826 -16.521 1.00 0.00 A ATOM 536 HN LYS A 724 -4.421 25.515 -15.515 1.00 0.00 A ATOM 537 HA LYS A 724 -6.555 27.338 -15.231 1.00 0.00 A ATOM 538 HB2 LYS A 724 -6.229 25.265 -16.817 1.00 0.00 A ATOM 539 HB1 LYS A 724 -7.043 24.399 -15.520 1.00 0.00 A ATOM 540 HD2 LYS A 724 -7.600 26.044 -18.537 1.00 0.00 A ATOM 541 HD1 LYS A 724 -8.309 24.471 -18.166 1.00 0.00 A ATOM 542 HE2 LYS A 724 -10.342 25.155 -18.769 1.00 0.00 A ATOM 543 HE1 LYS A 724 -10.215 26.615 -17.790 1.00 0.00 A ATOM 544 HG2 LYS A 724 -9.040 25.307 -15.990 1.00 0.00 A ATOM 545 HG1 LYS A 724 -8.351 26.890 -16.360 1.00 0.00 A ATOM 546 HZ1 LYS A 724 -8.755 26.490 -20.331 1.00 0.00 A ATOM 547 HZ2 LYS A 724 -9.415 27.828 -19.535 1.00 0.00 A ATOM 548 HZ3 LYS A 724 -10.425 26.758 -20.371 1.00 0.00 A ATOM 549 N LYS A 724 -4.844 26.213 -14.971 1.00 0.00 A ATOM 550 NZ LYS A 724 -9.570 26.830 -19.782 1.00 0.00 A ATOM 551 O LYS A 724 -7.720 26.749 -13.074 1.00 0.00 A ATOM 552 C ALA A 725 -6.374 25.596 -10.578 1.00 0.00 A ATOM 553 CA ALA A 725 -6.805 24.573 -11.623 1.00 0.00 A ATOM 554 CB ALA A 725 -6.268 23.195 -11.268 1.00 0.00 A ATOM 555 HN ALA A 725 -5.672 24.426 -13.404 1.00 0.00 A ATOM 556 HA ALA A 725 -7.885 24.520 -11.636 1.00 0.00 A ATOM 557 HB1 ALA A 725 -6.736 22.453 -11.900 1.00 0.00 A ATOM 558 HB2 ALA A 725 -5.200 23.175 -11.420 1.00 0.00 A ATOM 559 HB3 ALA A 725 -6.490 22.978 -10.234 1.00 0.00 A ATOM 560 N ALA A 725 -6.358 24.962 -12.955 1.00 0.00 A ATOM 561 O ALA A 725 -7.117 25.894 -9.642 1.00 0.00 A ATOM 562 C LEU A 726 -5.478 28.394 -9.834 1.00 0.00 A ATOM 563 CA LEU A 726 -4.638 27.121 -9.813 1.00 0.00 A ATOM 564 CB LEU A 726 -3.185 27.450 -10.161 1.00 0.00 A ATOM 565 CD1 LEU A 726 -2.293 28.216 -7.947 1.00 0.00 A ATOM 566 CD2 LEU A 726 -1.269 29.063 -10.066 1.00 0.00 A ATOM 567 CG LEU A 726 -2.556 28.612 -9.392 1.00 0.00 A ATOM 568 HN LEU A 726 -4.623 25.854 -11.508 1.00 0.00 A ATOM 569 HA LEU A 726 -4.675 26.697 -8.820 1.00 0.00 A ATOM 570 HB2 LEU A 726 -2.592 26.568 -9.970 1.00 0.00 A ATOM 571 HB1 LEU A 726 -3.144 27.688 -11.214 1.00 0.00 A ATOM 572 HD11 LEU A 726 -1.324 27.748 -7.873 1.00 0.00 A ATOM 573 HD12 LEU A 726 -3.054 27.522 -7.620 1.00 0.00 A ATOM 574 HD13 LEU A 726 -2.318 29.097 -7.322 1.00 0.00 A ATOM 575 HD21 LEU A 726 -1.009 28.365 -10.848 1.00 0.00 A ATOM 576 HD22 LEU A 726 -0.474 29.098 -9.336 1.00 0.00 A ATOM 577 HD23 LEU A 726 -1.411 30.045 -10.492 1.00 0.00 A ATOM 578 HG LEU A 726 -3.244 29.447 -9.389 1.00 0.00 A ATOM 579 N LEU A 726 -5.169 26.131 -10.743 1.00 0.00 A ATOM 580 O LEU A 726 -5.852 28.921 -8.786 1.00 0.00 A ATOM 581 C ILE A 727 -8.040 29.824 -10.882 1.00 0.00 A ATOM 582 CA ILE A 727 -6.571 30.092 -11.192 1.00 0.00 A ATOM 583 CB ILE A 727 -6.454 30.661 -12.618 1.00 0.00 A ATOM 584 CD1 ILE A 727 -4.411 32.076 -12.069 1.00 0.00 A ATOM 585 CG1 ILE A 727 -4.995 30.988 -12.943 1.00 0.00 A ATOM 586 CG2 ILE A 727 -7.326 31.899 -12.767 1.00 0.00 A ATOM 587 HN ILE A 727 -5.445 28.418 -11.833 1.00 0.00 A ATOM 588 HA ILE A 727 -6.196 30.831 -10.499 1.00 0.00 A ATOM 589 HB ILE A 727 -6.811 29.914 -13.311 1.00 0.00 A ATOM 590 HD11 ILE A 727 -4.028 32.871 -12.691 1.00 0.00 A ATOM 591 HD12 ILE A 727 -5.178 32.465 -11.416 1.00 0.00 A ATOM 592 HD13 ILE A 727 -3.607 31.666 -11.474 1.00 0.00 A ATOM 593 HG12 ILE A 727 -4.396 30.101 -12.812 1.00 0.00 A ATOM 594 HG11 ILE A 727 -4.928 31.315 -13.970 1.00 0.00 A ATOM 595 HG21 ILE A 727 -8.362 31.603 -12.841 1.00 0.00 A ATOM 596 HG22 ILE A 727 -7.196 32.536 -11.905 1.00 0.00 A ATOM 597 HG23 ILE A 727 -7.040 32.436 -13.659 1.00 0.00 A ATOM 598 N ILE A 727 -5.772 28.882 -11.035 1.00 0.00 A ATOM 599 O ILE A 727 -8.767 30.720 -10.451 1.00 0.00 A ATOM 600 C HIS A 728 -10.116 28.094 -9.346 1.00 0.00 A ATOM 601 CA HIS A 728 -9.853 28.200 -10.845 1.00 0.00 A ATOM 602 CB HIS A 728 -10.167 26.867 -11.525 1.00 0.00 A ATOM 603 CD2 HIS A 728 -11.847 25.469 -10.128 1.00 0.00 A ATOM 604 CE1 HIS A 728 -13.667 25.927 -11.262 1.00 0.00 A ATOM 605 CG HIS A 728 -11.498 26.297 -11.140 1.00 0.00 A ATOM 606 HN HIS A 728 -7.843 27.917 -11.447 1.00 0.00 A ATOM 607 HA HIS A 728 -10.493 28.964 -11.257 1.00 0.00 A ATOM 608 HB2 HIS A 728 -10.164 27.007 -12.595 1.00 0.00 A ATOM 609 HB1 HIS A 728 -9.408 26.146 -11.259 1.00 0.00 A ATOM 610 HD1 HIS A 728 -12.736 27.139 -12.622 1.00 0.00 A ATOM 611 HD2 HIS A 728 -11.185 25.053 -9.381 1.00 0.00 A ATOM 612 HE1 HIS A 728 -14.696 25.951 -11.587 1.00 0.00 A ATOM 613 N HIS A 728 -8.470 28.586 -11.103 1.00 0.00 A ATOM 614 ND1 HIS A 728 -12.660 26.565 -11.832 1.00 0.00 A ATOM 615 NE2 HIS A 728 -13.200 25.254 -10.226 1.00 0.00 A ATOM 616 O HIS A 728 -11.127 28.590 -8.846 1.00 0.00 A ATOM 617 C LEU A 729 -9.045 28.579 -6.458 1.00 0.00 A ATOM 618 CA LEU A 729 -9.336 27.273 -7.191 1.00 0.00 A ATOM 619 CB LEU A 729 -8.390 26.177 -6.698 1.00 0.00 A ATOM 620 CD1 LEU A 729 -6.404 27.218 -5.577 1.00 0.00 A ATOM 621 CD2 LEU A 729 -6.105 25.194 -7.017 1.00 0.00 A ATOM 622 CG LEU A 729 -6.895 26.479 -6.812 1.00 0.00 A ATOM 623 HN LEU A 729 -8.418 27.071 -9.087 1.00 0.00 A ATOM 624 HA LEU A 729 -10.354 26.977 -6.985 1.00 0.00 A ATOM 625 HB2 LEU A 729 -8.611 25.992 -5.658 1.00 0.00 A ATOM 626 HB1 LEU A 729 -8.592 25.283 -7.271 1.00 0.00 A ATOM 627 HD11 LEU A 729 -5.820 28.074 -5.879 1.00 0.00 A ATOM 628 HD12 LEU A 729 -5.792 26.557 -4.982 1.00 0.00 A ATOM 629 HD13 LEU A 729 -7.251 27.546 -4.993 1.00 0.00 A ATOM 630 HD21 LEU A 729 -5.100 25.436 -7.328 1.00 0.00 A ATOM 631 HD22 LEU A 729 -6.583 24.595 -7.778 1.00 0.00 A ATOM 632 HD23 LEU A 729 -6.073 24.640 -6.090 1.00 0.00 A ATOM 633 HG LEU A 729 -6.727 27.116 -7.670 1.00 0.00 A ATOM 634 N LEU A 729 -9.202 27.444 -8.633 1.00 0.00 A ATOM 635 O LEU A 729 -9.631 28.859 -5.413 1.00 0.00 A ATOM 636 C SER A 730 -8.886 31.676 -6.586 1.00 0.00 A ATOM 637 CA SER A 730 -7.769 30.651 -6.414 1.00 0.00 A ATOM 638 CB SER A 730 -6.476 31.178 -7.039 1.00 0.00 A ATOM 639 HN SER A 730 -7.706 29.096 -7.849 1.00 0.00 A ATOM 640 HA SER A 730 -7.607 30.486 -5.359 1.00 0.00 A ATOM 641 HB2 SER A 730 -5.727 30.402 -7.019 1.00 0.00 A ATOM 642 HB1 SER A 730 -6.667 31.469 -8.062 1.00 0.00 A ATOM 643 HG SER A 730 -5.433 32.007 -5.603 1.00 0.00 A ATOM 644 N SER A 730 -8.138 29.375 -7.015 1.00 0.00 A ATOM 645 O SER A 730 -9.044 32.581 -5.766 1.00 0.00 A ATOM 646 OG SER A 730 -5.987 32.303 -6.328 1.00 0.00 A ATOM 647 C ASP A 731 -11.710 32.525 -6.748 1.00 0.00 A ATOM 648 CA ASP A 731 -10.760 32.438 -7.938 1.00 0.00 A ATOM 649 CB ASP A 731 -11.522 31.982 -9.183 1.00 0.00 A ATOM 650 CG ASP A 731 -11.539 33.038 -10.271 1.00 0.00 A ATOM 651 HN ASP A 731 -9.480 30.786 -8.274 1.00 0.00 A ATOM 652 HA ASP A 731 -10.343 33.417 -8.121 1.00 0.00 A ATOM 653 HB2 ASP A 731 -11.054 31.092 -9.578 1.00 0.00 A ATOM 654 HB1 ASP A 731 -12.543 31.756 -8.909 1.00 0.00 A ATOM 655 N ASP A 731 -9.657 31.527 -7.657 1.00 0.00 A ATOM 656 O ASP A 731 -12.054 33.616 -6.292 1.00 0.00 A ATOM 657 OD1 ASP A 731 -12.642 33.493 -10.639 1.00 0.00 A ATOM 658 OD2 ASP A 731 -10.449 33.409 -10.754 1.00 0.00 A ATOM 659 C LEU A 732 -12.329 31.704 -3.821 1.00 0.00 A ATOM 660 CA LEU A 732 -13.043 31.312 -5.111 1.00 0.00 A ATOM 661 CB LEU A 732 -13.634 29.908 -4.974 1.00 0.00 A ATOM 662 CD1 LEU A 732 -13.051 28.766 -2.820 1.00 0.00 A ATOM 663 CD2 LEU A 732 -12.901 27.510 -4.977 1.00 0.00 A ATOM 664 CG LEU A 732 -12.738 28.865 -4.304 1.00 0.00 A ATOM 665 HN LEU A 732 -11.823 30.531 -6.654 1.00 0.00 A ATOM 666 HA LEU A 732 -13.843 32.014 -5.293 1.00 0.00 A ATOM 667 HB2 LEU A 732 -14.540 29.986 -4.394 1.00 0.00 A ATOM 668 HB1 LEU A 732 -13.872 29.552 -5.966 1.00 0.00 A ATOM 669 HD11 LEU A 732 -12.388 29.415 -2.268 1.00 0.00 A ATOM 670 HD12 LEU A 732 -12.915 27.747 -2.490 1.00 0.00 A ATOM 671 HD13 LEU A 732 -14.075 29.066 -2.647 1.00 0.00 A ATOM 672 HD21 LEU A 732 -12.021 26.911 -4.797 1.00 0.00 A ATOM 673 HD22 LEU A 732 -13.029 27.650 -6.041 1.00 0.00 A ATOM 674 HD23 LEU A 732 -13.768 27.010 -4.573 1.00 0.00 A ATOM 675 HG LEU A 732 -11.705 29.168 -4.407 1.00 0.00 A ATOM 676 N LEU A 732 -12.131 31.368 -6.249 1.00 0.00 A ATOM 677 O LEU A 732 -12.954 32.184 -2.876 1.00 0.00 A ATOM 678 C ARG A 733 -10.165 33.341 -2.407 1.00 0.00 A ATOM 679 CA ARG A 733 -10.218 31.831 -2.618 1.00 0.00 A ATOM 680 CB ARG A 733 -8.800 31.276 -2.767 1.00 0.00 A ATOM 681 CD ARG A 733 -7.110 32.799 -1.698 1.00 0.00 A ATOM 682 CG ARG A 733 -7.920 31.520 -1.551 1.00 0.00 A ATOM 683 CZ ARG A 733 -4.787 31.993 -1.679 1.00 0.00 A ATOM 684 HN ARG A 733 -10.575 31.112 -4.577 1.00 0.00 A ATOM 685 HA ARG A 733 -10.685 31.375 -1.758 1.00 0.00 A ATOM 686 HB2 ARG A 733 -8.858 30.210 -2.933 1.00 0.00 A ATOM 687 HB1 ARG A 733 -8.332 31.741 -3.622 1.00 0.00 A ATOM 688 HD2 ARG A 733 -7.665 33.492 -2.312 1.00 0.00 A ATOM 689 HD1 ARG A 733 -6.959 33.227 -0.718 1.00 0.00 A ATOM 690 HE ARG A 733 -5.693 32.825 -3.250 1.00 0.00 A ATOM 691 HG2 ARG A 733 -8.547 31.602 -0.676 1.00 0.00 A ATOM 692 HG1 ARG A 733 -7.243 30.687 -1.436 1.00 0.00 A ATOM 693 HH11 ARG A 733 -5.783 31.758 0.063 1.00 0.00 A ATOM 694 HH12 ARG A 733 -4.145 31.194 0.062 1.00 0.00 A ATOM 695 HH21 ARG A 733 -3.535 32.086 -3.263 1.00 0.00 A ATOM 696 HH22 ARG A 733 -2.867 31.382 -1.830 1.00 0.00 A ATOM 697 N ARG A 733 -11.017 31.498 -3.791 1.00 0.00 A ATOM 698 NE ARG A 733 -5.809 32.555 -2.315 1.00 0.00 A ATOM 699 NH1 ARG A 733 -4.915 31.618 -0.414 1.00 0.00 A ATOM 700 NH2 ARG A 733 -3.635 31.805 -2.309 1.00 0.00 A ATOM 701 O ARG A 733 -10.077 33.816 -1.275 1.00 0.00 A ATOM 702 C GLU A 734 -11.246 36.079 -2.491 1.00 0.00 A ATOM 703 CA GLU A 734 -10.175 35.545 -3.438 1.00 0.00 A ATOM 704 CB GLU A 734 -10.365 36.147 -4.832 1.00 0.00 A ATOM 705 CD GLU A 734 -8.449 36.832 -6.328 1.00 0.00 A ATOM 706 CG GLU A 734 -9.322 35.693 -5.839 1.00 0.00 A ATOM 707 HN GLU A 734 -10.288 33.652 -4.379 1.00 0.00 A ATOM 708 HA GLU A 734 -9.205 35.832 -3.062 1.00 0.00 A ATOM 709 HB2 GLU A 734 -11.340 35.867 -5.202 1.00 0.00 A ATOM 710 HB1 GLU A 734 -10.316 37.224 -4.755 1.00 0.00 A ATOM 711 HG2 GLU A 734 -8.691 34.950 -5.374 1.00 0.00 A ATOM 712 HG1 GLU A 734 -9.827 35.255 -6.688 1.00 0.00 A ATOM 713 N GLU A 734 -10.218 34.089 -3.504 1.00 0.00 A ATOM 714 O GLU A 734 -10.944 36.785 -1.529 1.00 0.00 A ATOM 715 OE1 GLU A 734 -7.586 37.293 -5.552 1.00 0.00 A ATOM 716 OE2 GLU A 734 -8.628 37.262 -7.487 1.00 0.00 A ATOM 717 C TYR A 735 -13.429 35.751 -0.497 1.00 0.00 A ATOM 718 CA TYR A 735 -13.616 36.184 -1.948 1.00 0.00 A ATOM 719 CB TYR A 735 -14.933 35.627 -2.492 1.00 0.00 A ATOM 720 CD1 TYR A 735 -15.357 37.349 -4.290 1.00 0.00 A ATOM 721 CD2 TYR A 735 -15.318 35.051 -4.920 1.00 0.00 A ATOM 722 CE1 TYR A 735 -15.608 37.709 -5.600 1.00 0.00 A ATOM 723 CE2 TYR A 735 -15.568 35.402 -6.233 1.00 0.00 A ATOM 724 CG TYR A 735 -15.207 36.016 -3.927 1.00 0.00 A ATOM 725 CZ TYR A 735 -15.712 36.732 -6.567 1.00 0.00 A ATOM 726 HN TYR A 735 -12.677 35.173 -3.553 1.00 0.00 A ATOM 727 HA TYR A 735 -13.648 37.262 -1.989 1.00 0.00 A ATOM 728 HB2 TYR A 735 -14.909 34.550 -2.440 1.00 0.00 A ATOM 729 HB1 TYR A 735 -15.748 35.995 -1.887 1.00 0.00 A ATOM 730 HD1 TYR A 735 -15.275 38.112 -3.529 1.00 0.00 A ATOM 731 HD2 TYR A 735 -15.204 34.009 -4.655 1.00 0.00 A ATOM 732 HE1 TYR A 735 -15.722 38.751 -5.862 1.00 0.00 A ATOM 733 HE2 TYR A 735 -15.650 34.636 -6.991 1.00 0.00 A ATOM 734 HH TYR A 735 -15.268 37.669 -8.186 1.00 0.00 A ATOM 735 N TYR A 735 -12.499 35.737 -2.772 1.00 0.00 A ATOM 736 O TYR A 735 -12.526 34.978 -0.179 1.00 0.00 A ATOM 737 OH TYR A 735 -15.963 37.085 -7.874 1.00 0.00 A ATOM 738 C ARG A 736 -15.191 34.796 2.139 1.00 0.00 A ATOM 739 CA ARG A 736 -14.222 35.924 1.798 1.00 0.00 A ATOM 740 CB ARG A 736 -14.537 37.156 2.648 1.00 0.00 A ATOM 741 CD ARG A 736 -15.948 39.039 1.765 1.00 0.00 A ATOM 742 CG ARG A 736 -15.949 37.684 2.456 1.00 0.00 A ATOM 743 CZ ARG A 736 -16.530 40.580 3.590 1.00 0.00 A ATOM 744 HN ARG A 736 -14.990 36.868 0.066 1.00 0.00 A ATOM 745 HA ARG A 736 -13.216 35.597 2.013 1.00 0.00 A ATOM 746 HB2 ARG A 736 -14.411 36.902 3.690 1.00 0.00 A ATOM 747 HB1 ARG A 736 -13.844 37.943 2.391 1.00 0.00 A ATOM 748 HD2 ARG A 736 -15.197 39.032 0.990 1.00 0.00 A ATOM 749 HD1 ARG A 736 -16.919 39.203 1.323 1.00 0.00 A ATOM 750 HE ARG A 736 -14.773 40.541 2.649 1.00 0.00 A ATOM 751 HG2 ARG A 736 -16.506 36.985 1.850 1.00 0.00 A ATOM 752 HG1 ARG A 736 -16.421 37.783 3.422 1.00 0.00 A ATOM 753 HH11 ARG A 736 -17.994 39.290 3.066 1.00 0.00 A ATOM 754 HH12 ARG A 736 -18.392 40.381 4.352 1.00 0.00 A ATOM 755 HH21 ARG A 736 -15.284 41.983 4.340 1.00 0.00 A ATOM 756 HH22 ARG A 736 -16.850 41.913 5.075 1.00 0.00 A ATOM 757 N ARG A 736 -14.291 36.257 0.380 1.00 0.00 A ATOM 758 NE ARG A 736 -15.659 40.127 2.695 1.00 0.00 A ATOM 759 NH1 ARG A 736 -17.738 40.040 3.676 1.00 0.00 A ATOM 760 NH2 ARG A 736 -16.194 41.574 4.402 1.00 0.00 A ATOM 761 O ARG A 736 -15.664 34.692 3.271 1.00 0.00 A ATOM 762 C ARG A 737 -15.637 31.512 1.374 1.00 0.00 A ATOM 763 CA ARG A 737 -16.396 32.835 1.348 1.00 0.00 A ATOM 764 CB ARG A 737 -17.450 32.809 0.240 1.00 0.00 A ATOM 765 CD ARG A 737 -19.282 33.788 1.655 1.00 0.00 A ATOM 766 CG ARG A 737 -18.490 33.911 0.362 1.00 0.00 A ATOM 767 CZ ARG A 737 -21.269 34.824 2.666 1.00 0.00 A ATOM 768 HN ARG A 737 -15.074 34.089 0.272 1.00 0.00 A ATOM 769 HA ARG A 737 -16.890 32.972 2.299 1.00 0.00 A ATOM 770 HB2 ARG A 737 -16.954 32.917 -0.714 1.00 0.00 A ATOM 771 HB1 ARG A 737 -17.959 31.858 0.266 1.00 0.00 A ATOM 772 HD2 ARG A 737 -19.491 32.745 1.835 1.00 0.00 A ATOM 773 HD1 ARG A 737 -18.685 34.181 2.465 1.00 0.00 A ATOM 774 HE ARG A 737 -20.864 34.802 0.713 1.00 0.00 A ATOM 775 HG2 ARG A 737 -17.990 34.868 0.349 1.00 0.00 A ATOM 776 HG1 ARG A 737 -19.170 33.846 -0.474 1.00 0.00 A ATOM 777 HH11 ARG A 737 -20.002 33.954 3.978 1.00 0.00 A ATOM 778 HH12 ARG A 737 -21.407 34.688 4.678 1.00 0.00 A ATOM 779 HH21 ARG A 737 -22.718 35.771 1.623 1.00 0.00 A ATOM 780 HH22 ARG A 737 -22.951 35.720 3.338 1.00 0.00 A ATOM 781 N ARG A 737 -15.483 33.954 1.153 1.00 0.00 A ATOM 782 NE ARG A 737 -20.543 34.522 1.595 1.00 0.00 A ATOM 783 NH1 ARG A 737 -20.859 34.458 3.873 1.00 0.00 A ATOM 784 NH2 ARG A 737 -22.406 35.494 2.531 1.00 0.00 A ATOM 785 O ARG A 737 -16.146 30.483 0.929 1.00 0.00 A ATOM 786 C PHE A 738 -14.286 29.256 2.782 1.00 0.00 A ATOM 787 CA PHE A 738 -13.586 30.350 1.981 1.00 0.00 A ATOM 788 CB PHE A 738 -12.237 30.683 2.622 1.00 0.00 A ATOM 789 CD1 PHE A 738 -12.096 30.154 5.070 1.00 0.00 A ATOM 790 CD2 PHE A 738 -12.685 32.372 4.423 1.00 0.00 A ATOM 791 CE1 PHE A 738 -12.191 30.513 6.402 1.00 0.00 A ATOM 792 CE2 PHE A 738 -12.781 32.737 5.752 1.00 0.00 A ATOM 793 CG PHE A 738 -12.341 31.077 4.067 1.00 0.00 A ATOM 794 CZ PHE A 738 -12.535 31.807 6.743 1.00 0.00 A ATOM 795 HN PHE A 738 -14.065 32.396 2.236 1.00 0.00 A ATOM 796 HA PHE A 738 -13.419 29.993 0.976 1.00 0.00 A ATOM 797 HB2 PHE A 738 -11.594 29.818 2.560 1.00 0.00 A ATOM 798 HB1 PHE A 738 -11.784 31.503 2.084 1.00 0.00 A ATOM 799 HD1 PHE A 738 -11.827 29.141 4.804 1.00 0.00 A ATOM 800 HD2 PHE A 738 -12.879 33.100 3.649 1.00 0.00 A ATOM 801 HE1 PHE A 738 -11.998 29.783 7.173 1.00 0.00 A ATOM 802 HE2 PHE A 738 -13.050 33.749 6.016 1.00 0.00 A ATOM 803 HZ PHE A 738 -12.609 32.090 7.782 1.00 0.00 A ATOM 804 N PHE A 738 -14.416 31.546 1.898 1.00 0.00 A ATOM 805 O PHE A 738 -14.103 28.068 2.519 1.00 0.00 A ATOM 806 C GLU A 739 -16.772 27.878 3.765 1.00 0.00 A ATOM 807 CA GLU A 739 -15.813 28.723 4.600 1.00 0.00 A ATOM 808 CB GLU A 739 -16.588 29.466 5.690 1.00 0.00 A ATOM 809 CD GLU A 739 -17.635 31.765 5.664 1.00 0.00 A ATOM 810 CG GLU A 739 -17.709 30.340 5.152 1.00 0.00 A ATOM 811 HN GLU A 739 -15.192 30.629 3.920 1.00 0.00 A ATOM 812 HA GLU A 739 -15.091 28.070 5.066 1.00 0.00 A ATOM 813 HB2 GLU A 739 -17.016 28.743 6.367 1.00 0.00 A ATOM 814 HB1 GLU A 739 -15.901 30.095 6.236 1.00 0.00 A ATOM 815 HG2 GLU A 739 -17.649 30.357 4.074 1.00 0.00 A ATOM 816 HG1 GLU A 739 -18.655 29.913 5.451 1.00 0.00 A ATOM 817 N GLU A 739 -15.087 29.668 3.759 1.00 0.00 A ATOM 818 OT1 GLU A 739 -16.936 26.683 4.010 1.00 0.00 A ATOM 819 OE1 GLU A 739 -18.512 32.153 6.465 1.00 0.00 A ATOM 820 OE2 GLU A 739 -16.703 32.492 5.264 1.00 0.00 A END
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