NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
406323 | 1xn7 | 6367 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -21.650 -0.127 11.639 1.00 0.00 A ATOM 2 CA MET A 1 -20.731 -0.398 12.832 1.00 0.00 A ATOM 3 CB MET A 1 -20.043 -1.753 12.649 1.00 0.00 A ATOM 4 CE MET A 1 -19.219 -2.566 16.399 1.00 0.00 A ATOM 5 CG MET A 1 -18.992 -1.985 13.736 1.00 0.00 A ATOM 6 HT1 MET A 1 -20.920 -0.398 14.906 1.00 0.00 A ATOM 7 HA MET A 1 -20.002 0.407 12.928 1.00 0.00 A ATOM 8 HB1 MET A 1 -19.572 -1.796 11.667 1.00 0.00 A ATOM 9 HE1 MET A 1 -19.014 -1.503 16.267 1.00 0.00 A ATOM 10 HE2 MET A 1 -20.103 -2.691 17.024 1.00 0.00 A ATOM 11 HE3 MET A 1 -18.364 -3.043 16.878 1.00 0.00 A ATOM 12 HG1 MET A 1 -18.852 -1.074 14.318 1.00 0.00 A ATOM 13 N MET A 1 -21.479 -0.398 14.077 1.00 0.00 A ATOM 14 O MET A 1 -22.873 -0.141 11.778 1.00 0.00 A ATOM 15 SD MET A 1 -19.506 -3.319 14.806 1.00 0.00 A ATOM 16 C ALA A 2 -21.849 -0.886 8.434 1.00 0.00 A ATOM 17 CA ALA A 2 -21.775 0.387 9.279 1.00 0.00 A ATOM 18 CB ALA A 2 -21.121 1.548 8.528 1.00 0.00 A ATOM 19 HN ALA A 2 -20.033 0.123 10.391 1.00 0.00 A ATOM 20 HA ALA A 2 -22.784 0.680 9.569 1.00 0.00 A ATOM 21 HB1 ALA A 2 -21.894 2.181 8.093 1.00 0.00 A ATOM 22 HB2 ALA A 2 -20.518 2.135 9.221 1.00 0.00 A ATOM 23 HB3 ALA A 2 -20.484 1.156 7.735 1.00 0.00 A ATOM 24 N ALA A 2 -21.028 0.113 10.495 1.00 0.00 A ATOM 25 O ALA A 2 -21.403 -1.948 8.865 1.00 0.00 A ATOM 26 C SER A 3 -21.406 -1.860 5.324 1.00 0.00 A ATOM 27 CA SER A 3 -22.554 -1.861 6.336 1.00 0.00 A ATOM 28 CB SER A 3 -23.900 -1.821 5.610 1.00 0.00 A ATOM 29 HN SER A 3 -22.775 0.131 6.902 1.00 0.00 A ATOM 30 HA SER A 3 -22.508 -2.749 6.966 1.00 0.00 A ATOM 31 HB1 SER A 3 -24.693 -2.106 6.302 1.00 0.00 A ATOM 32 HG SER A 3 -23.336 0.002 5.006 1.00 0.00 A ATOM 33 N SER A 3 -22.415 -0.737 7.245 1.00 0.00 A ATOM 34 O SER A 3 -20.755 -0.837 5.120 1.00 0.00 A ATOM 35 OG SER A 3 -24.180 -0.530 5.075 1.00 0.00 A ATOM 36 C LEU A 4 -20.574 -2.512 2.419 1.00 0.00 A ATOM 37 CA LEU A 4 -20.135 -3.164 3.732 1.00 0.00 A ATOM 38 CB LEU A 4 -19.738 -4.634 3.586 1.00 0.00 A ATOM 39 CD1 LEU A 4 -18.207 -6.546 4.187 1.00 0.00 A ATOM 40 CD2 LEU A 4 -17.239 -4.314 3.468 1.00 0.00 A ATOM 41 CG LEU A 4 -18.387 -5.026 4.187 1.00 0.00 A ATOM 42 HN LEU A 4 -21.728 -3.846 4.889 1.00 0.00 A ATOM 43 HA LEU A 4 -19.263 -2.630 4.108 1.00 0.00 A ATOM 44 HB1 LEU A 4 -19.727 -4.883 2.524 1.00 0.00 A ATOM 45 HD11 LEU A 4 -18.746 -6.975 5.032 1.00 0.00 A ATOM 46 HD12 LEU A 4 -18.600 -6.958 3.258 1.00 0.00 A ATOM 47 HD13 LEU A 4 -17.147 -6.786 4.271 1.00 0.00 A ATOM 48 HD21 LEU A 4 -16.775 -3.598 4.146 1.00 0.00 A ATOM 49 HD22 LEU A 4 -16.498 -5.047 3.150 1.00 0.00 A ATOM 50 HD23 LEU A 4 -17.628 -3.789 2.595 1.00 0.00 A ATOM 51 HG LEU A 4 -18.367 -4.700 5.226 1.00 0.00 A ATOM 52 N LEU A 4 -21.193 -3.019 4.717 1.00 0.00 A ATOM 53 O LEU A 4 -19.755 -1.940 1.701 1.00 0.00 A ATOM 54 C ILE A 5 -22.008 -0.581 0.825 1.00 0.00 A ATOM 55 CA ILE A 5 -22.423 -2.049 0.930 1.00 0.00 A ATOM 56 CB ILE A 5 -23.937 -2.265 0.882 1.00 0.00 A ATOM 57 CD1 ILE A 5 -23.374 -4.689 0.475 1.00 0.00 A ATOM 58 CG1 ILE A 5 -24.295 -3.715 1.212 1.00 0.00 A ATOM 59 CG2 ILE A 5 -24.512 -1.825 -0.466 1.00 0.00 A ATOM 60 HN ILE A 5 -22.525 -3.088 2.733 1.00 0.00 A ATOM 61 HA ILE A 5 -21.994 -2.591 0.087 1.00 0.00 A ATOM 62 HB ILE A 5 -24.396 -1.638 1.647 1.00 0.00 A ATOM 63 HD11 ILE A 5 -23.091 -4.263 -0.488 1.00 0.00 A ATOM 64 HD12 ILE A 5 -22.478 -4.864 1.072 1.00 0.00 A ATOM 65 HD13 ILE A 5 -23.895 -5.633 0.316 1.00 0.00 A ATOM 66 HG11 ILE A 5 -25.332 -3.910 0.936 1.00 0.00 A ATOM 67 HG21 ILE A 5 -24.580 -2.687 -1.130 1.00 0.00 A ATOM 68 HG22 ILE A 5 -25.505 -1.402 -0.317 1.00 0.00 A ATOM 69 HG23 ILE A 5 -23.860 -1.074 -0.911 1.00 0.00 A ATOM 70 N ILE A 5 -21.866 -2.621 2.144 1.00 0.00 A ATOM 71 O ILE A 5 -21.885 -0.043 -0.274 1.00 0.00 A ATOM 72 C GLN A 6 -20.032 1.608 1.385 1.00 0.00 A ATOM 73 CA GLN A 6 -21.403 1.423 2.037 1.00 0.00 A ATOM 74 CB GLN A 6 -21.399 1.938 3.478 1.00 0.00 A ATOM 75 CD GLN A 6 -22.533 3.760 4.803 1.00 0.00 A ATOM 76 CG GLN A 6 -22.735 2.597 3.829 1.00 0.00 A ATOM 77 HN GLN A 6 -21.905 -0.417 2.875 1.00 0.00 A ATOM 78 HA GLN A 6 -22.160 1.963 1.468 1.00 0.00 A ATOM 79 HB1 GLN A 6 -20.590 2.657 3.609 1.00 0.00 A ATOM 80 HE21 GLN A 6 -21.745 4.836 3.280 1.00 0.00 A ATOM 81 HE22 GLN A 6 -21.813 5.652 4.807 1.00 0.00 A ATOM 82 HG1 GLN A 6 -23.403 1.858 4.272 1.00 0.00 A ATOM 83 N GLN A 6 -21.803 0.027 1.985 1.00 0.00 A ATOM 84 NE2 GLN A 6 -21.985 4.839 4.251 1.00 0.00 A ATOM 85 O GLN A 6 -19.872 2.440 0.492 1.00 0.00 A ATOM 86 OE1 GLN A 6 -22.855 3.683 5.977 1.00 0.00 A ATOM 87 C VAL A 7 -17.727 0.429 -0.132 1.00 0.00 A ATOM 88 CA VAL A 7 -17.724 0.885 1.328 1.00 0.00 A ATOM 89 CB VAL A 7 -16.779 0.066 2.209 1.00 0.00 A ATOM 90 CG1 VAL A 7 -17.278 -1.373 2.358 1.00 0.00 A ATOM 91 CG2 VAL A 7 -15.352 0.097 1.659 1.00 0.00 A ATOM 92 HN VAL A 7 -19.215 0.146 2.581 1.00 0.00 A ATOM 93 HA VAL A 7 -17.406 1.927 1.370 1.00 0.00 A ATOM 94 HB VAL A 7 -16.766 0.520 3.200 1.00 0.00 A ATOM 95 HG11 VAL A 7 -16.474 -1.998 2.747 1.00 0.00 A ATOM 96 HG12 VAL A 7 -18.122 -1.395 3.048 1.00 0.00 A ATOM 97 HG13 VAL A 7 -17.594 -1.750 1.386 1.00 0.00 A ATOM 98 HG21 VAL A 7 -15.097 -0.882 1.253 1.00 0.00 A ATOM 99 HG22 VAL A 7 -15.283 0.847 0.871 1.00 0.00 A ATOM 100 HG23 VAL A 7 -14.659 0.349 2.462 1.00 0.00 A ATOM 101 N VAL A 7 -19.077 0.819 1.855 1.00 0.00 A ATOM 102 O VAL A 7 -16.995 0.972 -0.957 1.00 0.00 A ATOM 103 C ARG A 8 -19.311 -0.072 -2.683 1.00 0.00 A ATOM 104 CA ARG A 8 -18.667 -1.102 -1.752 1.00 0.00 A ATOM 105 CB ARG A 8 -19.499 -2.385 -1.769 1.00 0.00 A ATOM 106 CD ARG A 8 -19.127 -4.875 -1.927 1.00 0.00 A ATOM 107 CG ARG A 8 -18.685 -3.574 -1.253 1.00 0.00 A ATOM 108 CZ ARG A 8 -17.463 -5.272 -3.751 1.00 0.00 A ATOM 109 HN ARG A 8 -19.151 -1.002 0.272 1.00 0.00 A ATOM 110 HA ARG A 8 -17.640 -1.313 -2.051 1.00 0.00 A ATOM 111 HB1 ARG A 8 -19.842 -2.588 -2.783 1.00 0.00 A ATOM 112 HD1 ARG A 8 -20.211 -4.972 -1.872 1.00 0.00 A ATOM 113 HE ARG A 8 -19.345 -4.589 -4.036 1.00 0.00 A ATOM 114 HG1 ARG A 8 -18.804 -3.660 -0.173 1.00 0.00 A ATOM 115 HH11 ARG A 8 -16.761 -5.701 -1.882 1.00 0.00 A ATOM 116 HH12 ARG A 8 -15.633 -5.966 -3.169 1.00 0.00 A ATOM 117 HH22 ARG A 8 -16.298 -5.510 -5.426 1.00 0.00 A ATOM 118 N ARG A 8 -18.559 -0.566 -0.406 1.00 0.00 A ATOM 119 NE ARG A 8 -18.690 -4.886 -3.341 1.00 0.00 A ATOM 120 NH1 ARG A 8 -16.539 -5.682 -2.857 1.00 0.00 A ATOM 121 NH2 ARG A 8 -17.181 -5.242 -5.041 1.00 0.00 A ATOM 122 O ARG A 8 -18.813 0.174 -3.781 1.00 0.00 A ATOM 123 C ASP A 9 -20.213 2.703 -3.228 1.00 0.00 A ATOM 124 CA ASP A 9 -21.124 1.498 -2.987 1.00 0.00 A ATOM 125 CB ASP A 9 -22.368 1.987 -2.242 1.00 0.00 A ATOM 126 CG ASP A 9 -23.355 2.793 -3.090 1.00 0.00 A ATOM 127 HN ASP A 9 -20.806 0.295 -1.317 1.00 0.00 A ATOM 128 HA ASP A 9 -21.403 0.995 -3.913 1.00 0.00 A ATOM 129 HB1 ASP A 9 -22.050 2.602 -1.400 1.00 0.00 A ATOM 130 HD2 ASP A 9 -25.161 3.318 -2.998 1.00 0.00 A ATOM 131 N ASP A 9 -20.407 0.501 -2.211 1.00 0.00 A ATOM 132 O ASP A 9 -20.051 3.147 -4.364 1.00 0.00 A ATOM 133 OD1 ASP A 9 -23.195 2.914 -4.313 1.00 0.00 A ATOM 134 OD2 ASP A 9 -24.335 3.317 -2.435 1.00 0.00 A ATOM 135 C LEU A 10 -17.585 4.015 -3.155 1.00 0.00 A ATOM 136 CA LEU A 10 -18.750 4.344 -2.219 1.00 0.00 A ATOM 137 CB LEU A 10 -18.311 4.778 -0.819 1.00 0.00 A ATOM 138 CD1 LEU A 10 -18.944 7.218 -0.784 1.00 0.00 A ATOM 139 CD2 LEU A 10 -20.651 5.448 -0.160 1.00 0.00 A ATOM 140 CG LEU A 10 -19.174 5.847 -0.146 1.00 0.00 A ATOM 141 HN LEU A 10 -19.778 2.832 -1.220 1.00 0.00 A ATOM 142 HA LEU A 10 -19.317 5.170 -2.649 1.00 0.00 A ATOM 143 HB1 LEU A 10 -17.288 5.150 -0.880 1.00 0.00 A ATOM 144 HD11 LEU A 10 -19.539 7.967 -0.260 1.00 0.00 A ATOM 145 HD12 LEU A 10 -17.888 7.479 -0.715 1.00 0.00 A ATOM 146 HD13 LEU A 10 -19.243 7.186 -1.832 1.00 0.00 A ATOM 147 HD21 LEU A 10 -21.270 6.345 -0.130 1.00 0.00 A ATOM 148 HD22 LEU A 10 -20.867 4.887 -1.070 1.00 0.00 A ATOM 149 HD23 LEU A 10 -20.868 4.828 0.709 1.00 0.00 A ATOM 150 HG LEU A 10 -18.871 5.923 0.898 1.00 0.00 A ATOM 151 N LEU A 10 -19.641 3.199 -2.140 1.00 0.00 A ATOM 152 O LEU A 10 -17.180 4.849 -3.963 1.00 0.00 A ATOM 153 C LEU A 11 -16.371 2.425 -5.312 1.00 0.00 A ATOM 154 CA LEU A 11 -15.970 2.349 -3.837 1.00 0.00 A ATOM 155 CB LEU A 11 -15.505 0.960 -3.396 1.00 0.00 A ATOM 156 CD1 LEU A 11 -14.040 -0.511 -1.964 1.00 0.00 A ATOM 157 CD2 LEU A 11 -13.139 1.673 -2.890 1.00 0.00 A ATOM 158 CG LEU A 11 -14.370 0.927 -2.370 1.00 0.00 A ATOM 159 HN LEU A 11 -17.416 2.127 -2.354 1.00 0.00 A ATOM 160 HA LEU A 11 -15.140 3.036 -3.669 1.00 0.00 A ATOM 161 HB1 LEU A 11 -15.185 0.408 -4.280 1.00 0.00 A ATOM 162 HD11 LEU A 11 -13.777 -1.088 -2.851 1.00 0.00 A ATOM 163 HD12 LEU A 11 -13.199 -0.508 -1.271 1.00 0.00 A ATOM 164 HD13 LEU A 11 -14.908 -0.961 -1.482 1.00 0.00 A ATOM 165 HD21 LEU A 11 -12.941 2.535 -2.253 1.00 0.00 A ATOM 166 HD22 LEU A 11 -12.278 1.005 -2.877 1.00 0.00 A ATOM 167 HD23 LEU A 11 -13.322 2.010 -3.910 1.00 0.00 A ATOM 168 HG LEU A 11 -14.706 1.446 -1.473 1.00 0.00 A ATOM 169 N LEU A 11 -17.080 2.798 -3.014 1.00 0.00 A ATOM 170 O LEU A 11 -15.525 2.641 -6.178 1.00 0.00 A ATOM 171 C ALA A 12 -18.522 3.734 -7.270 1.00 0.00 A ATOM 172 CA ALA A 12 -18.184 2.287 -6.906 1.00 0.00 A ATOM 173 CB ALA A 12 -19.396 1.359 -7.016 1.00 0.00 A ATOM 174 HN ALA A 12 -18.343 2.067 -4.841 1.00 0.00 A ATOM 175 HA ALA A 12 -17.404 1.925 -7.575 1.00 0.00 A ATOM 176 HB1 ALA A 12 -19.489 0.772 -6.103 1.00 0.00 A ATOM 177 HB2 ALA A 12 -20.298 1.955 -7.158 1.00 0.00 A ATOM 178 HB3 ALA A 12 -19.266 0.690 -7.867 1.00 0.00 A ATOM 179 N ALA A 12 -17.661 2.242 -5.551 1.00 0.00 A ATOM 180 O ALA A 12 -18.086 4.235 -8.305 1.00 0.00 A ATOM 181 C LEU A 13 -18.451 6.622 -6.724 1.00 0.00 A ATOM 182 CA LEU A 13 -19.699 5.743 -6.616 1.00 0.00 A ATOM 183 CB LEU A 13 -20.677 6.194 -5.529 1.00 0.00 A ATOM 184 CD1 LEU A 13 -22.956 6.063 -4.459 1.00 0.00 A ATOM 185 CD2 LEU A 13 -22.588 5.143 -6.794 1.00 0.00 A ATOM 186 CG LEU A 13 -21.972 5.387 -5.416 1.00 0.00 A ATOM 187 HN LEU A 13 -19.648 3.948 -5.560 1.00 0.00 A ATOM 188 HA LEU A 13 -20.233 5.783 -7.566 1.00 0.00 A ATOM 189 HB1 LEU A 13 -20.936 7.237 -5.711 1.00 0.00 A ATOM 190 HD11 LEU A 13 -23.693 6.624 -5.033 1.00 0.00 A ATOM 191 HD12 LEU A 13 -23.462 5.304 -3.862 1.00 0.00 A ATOM 192 HD13 LEU A 13 -22.415 6.742 -3.800 1.00 0.00 A ATOM 193 HD21 LEU A 13 -22.686 6.092 -7.322 1.00 0.00 A ATOM 194 HD22 LEU A 13 -21.946 4.474 -7.367 1.00 0.00 A ATOM 195 HD23 LEU A 13 -23.573 4.690 -6.677 1.00 0.00 A ATOM 196 HG LEU A 13 -21.731 4.412 -4.994 1.00 0.00 A ATOM 197 N LEU A 13 -19.297 4.364 -6.400 1.00 0.00 A ATOM 198 O LEU A 13 -18.232 7.272 -7.746 1.00 0.00 A ATOM 199 C ARG A 14 -15.313 6.661 -6.331 1.00 0.00 A ATOM 200 CA ARG A 14 -16.447 7.403 -5.619 1.00 0.00 A ATOM 201 CB ARG A 14 -16.027 7.699 -4.178 1.00 0.00 A ATOM 202 CD ARG A 14 -18.249 8.859 -3.901 1.00 0.00 A ATOM 203 CG ARG A 14 -17.250 7.882 -3.277 1.00 0.00 A ATOM 204 CZ ARG A 14 -18.219 10.908 -2.468 1.00 0.00 A ATOM 205 HN ARG A 14 -17.852 6.083 -4.830 1.00 0.00 A ATOM 206 HA ARG A 14 -16.697 8.328 -6.138 1.00 0.00 A ATOM 207 HB1 ARG A 14 -15.414 8.599 -4.152 1.00 0.00 A ATOM 208 HD1 ARG A 14 -19.251 8.661 -3.520 1.00 0.00 A ATOM 209 HE ARG A 14 -17.287 10.737 -4.254 1.00 0.00 A ATOM 210 HG1 ARG A 14 -16.936 8.252 -2.301 1.00 0.00 A ATOM 211 HH11 ARG A 14 -19.292 9.360 -1.678 1.00 0.00 A ATOM 212 HH12 ARG A 14 -19.251 10.795 -0.709 1.00 0.00 A ATOM 213 HH22 ARG A 14 -18.034 12.706 -1.492 1.00 0.00 A ATOM 214 N ARG A 14 -17.667 6.614 -5.657 1.00 0.00 A ATOM 215 NE ARG A 14 -17.856 10.252 -3.591 1.00 0.00 A ATOM 216 NH1 ARG A 14 -18.987 10.302 -1.538 1.00 0.00 A ATOM 217 NH2 ARG A 14 -17.811 12.151 -2.293 1.00 0.00 A ATOM 218 O ARG A 14 -14.177 7.133 -6.355 1.00 0.00 A ATOM 219 C GLY A 15 -13.519 4.324 -6.691 1.00 0.00 A ATOM 220 CA GLY A 15 -14.687 4.702 -7.603 1.00 0.00 A ATOM 221 HN GLY A 15 -16.587 5.137 -6.869 1.00 0.00 A ATOM 222 HA2 GLY A 15 -15.166 3.799 -7.980 1.00 0.00 A ATOM 223 HA1 GLY A 15 -14.315 5.250 -8.469 1.00 0.00 A ATOM 224 N GLY A 15 -15.661 5.513 -6.893 1.00 0.00 A ATOM 225 O GLY A 15 -13.713 4.054 -5.507 1.00 0.00 A ATOM 226 C ARG A 16 -10.793 5.087 -5.534 1.00 0.00 A ATOM 227 CA ARG A 16 -11.130 3.977 -6.532 1.00 0.00 A ATOM 228 CB ARG A 16 -9.941 3.766 -7.470 1.00 0.00 A ATOM 229 CD ARG A 16 -8.386 5.313 -8.714 1.00 0.00 A ATOM 230 CG ARG A 16 -9.842 4.898 -8.495 1.00 0.00 A ATOM 231 CZ ARG A 16 -8.558 6.844 -10.684 1.00 0.00 A ATOM 232 HN ARG A 16 -12.181 4.539 -8.241 1.00 0.00 A ATOM 233 HA ARG A 16 -11.376 3.049 -6.017 1.00 0.00 A ATOM 234 HB1 ARG A 16 -10.045 2.811 -7.986 1.00 0.00 A ATOM 235 HD1 ARG A 16 -7.720 4.498 -8.432 1.00 0.00 A ATOM 236 HE ARG A 16 -7.709 5.009 -10.721 1.00 0.00 A ATOM 237 HG1 ARG A 16 -10.421 5.755 -8.151 1.00 0.00 A ATOM 238 HH11 ARG A 16 -9.367 7.605 -8.970 1.00 0.00 A ATOM 239 HH12 ARG A 16 -9.470 8.642 -10.354 1.00 0.00 A ATOM 240 HH22 ARG A 16 -8.569 7.898 -12.447 1.00 0.00 A ATOM 241 N ARG A 16 -12.330 4.318 -7.277 1.00 0.00 A ATOM 242 NE ARG A 16 -8.171 5.674 -10.133 1.00 0.00 A ATOM 243 NH1 ARG A 16 -9.186 7.778 -9.938 1.00 0.00 A ATOM 244 NH2 ARG A 16 -8.315 7.060 -11.963 1.00 0.00 A ATOM 245 O ARG A 16 -10.697 6.255 -5.908 1.00 0.00 A ATOM 246 C MET A 17 -9.838 4.902 -1.963 1.00 0.00 A ATOM 247 CA MET A 17 -10.297 5.629 -3.229 1.00 0.00 A ATOM 248 CB MET A 17 -11.526 6.482 -2.912 1.00 0.00 A ATOM 249 CE MET A 17 -10.868 9.495 -3.316 1.00 0.00 A ATOM 250 CG MET A 17 -11.287 7.349 -1.674 1.00 0.00 A ATOM 251 HN MET A 17 -10.701 3.731 -3.988 1.00 0.00 A ATOM 252 HA MET A 17 -9.482 6.237 -3.623 1.00 0.00 A ATOM 253 HB1 MET A 17 -12.389 5.836 -2.746 1.00 0.00 A ATOM 254 HE1 MET A 17 -10.834 10.560 -3.087 1.00 0.00 A ATOM 255 HE2 MET A 17 -10.367 9.312 -4.267 1.00 0.00 A ATOM 256 HE3 MET A 17 -11.907 9.172 -3.385 1.00 0.00 A ATOM 257 HG1 MET A 17 -10.968 6.725 -0.839 1.00 0.00 A ATOM 258 N MET A 17 -10.622 4.683 -4.284 1.00 0.00 A ATOM 259 O MET A 17 -10.235 3.764 -1.718 1.00 0.00 A ATOM 260 SD MET A 17 -10.044 8.581 -2.024 1.00 0.00 A ATOM 261 C GLU A 18 -9.629 4.808 1.044 1.00 0.00 A ATOM 262 CA GLU A 18 -8.492 5.024 0.042 1.00 0.00 A ATOM 263 CB GLU A 18 -7.399 5.914 0.637 1.00 0.00 A ATOM 264 CD GLU A 18 -7.388 8.435 0.705 1.00 0.00 A ATOM 265 CG GLU A 18 -8.000 7.160 1.290 1.00 0.00 A ATOM 266 HN GLU A 18 -8.691 6.515 -1.399 1.00 0.00 A ATOM 267 HA GLU A 18 -8.059 4.064 -0.238 1.00 0.00 A ATOM 268 HB1 GLU A 18 -6.700 6.210 -0.145 1.00 0.00 A ATOM 269 HE2 GLU A 18 -6.557 8.792 2.358 1.00 0.00 A ATOM 270 HG1 GLU A 18 -7.829 7.130 2.366 1.00 0.00 A ATOM 271 N GLU A 18 -9.009 5.590 -1.192 1.00 0.00 A ATOM 272 O GLU A 18 -10.698 5.403 0.913 1.00 0.00 A ATOM 273 OE1 GLU A 18 -7.342 8.593 -0.524 1.00 0.00 A ATOM 274 OE2 GLU A 18 -6.950 9.279 1.577 1.00 0.00 A ATOM 275 C ALA A 19 -10.567 4.894 3.915 1.00 0.00 A ATOM 276 CA ALA A 19 -10.345 3.655 3.045 1.00 0.00 A ATOM 277 CB ALA A 19 -9.882 2.445 3.860 1.00 0.00 A ATOM 278 HN ALA A 19 -8.487 3.477 2.121 1.00 0.00 A ATOM 279 HA ALA A 19 -11.279 3.402 2.542 1.00 0.00 A ATOM 280 HB1 ALA A 19 -10.561 2.292 4.700 1.00 0.00 A ATOM 281 HB2 ALA A 19 -9.882 1.559 3.226 1.00 0.00 A ATOM 282 HB3 ALA A 19 -8.875 2.624 4.235 1.00 0.00 A ATOM 283 N ALA A 19 -9.359 3.956 2.022 1.00 0.00 A ATOM 284 O ALA A 19 -11.695 5.187 4.308 1.00 0.00 A ATOM 285 C ALA A 20 -10.730 7.636 4.570 1.00 0.00 A ATOM 286 CA ALA A 20 -9.533 6.789 5.006 1.00 0.00 A ATOM 287 CB ALA A 20 -8.210 7.548 4.896 1.00 0.00 A ATOM 288 HN ALA A 20 -8.559 5.342 3.866 1.00 0.00 A ATOM 289 HA ALA A 20 -9.675 6.479 6.041 1.00 0.00 A ATOM 290 HB1 ALA A 20 -7.817 7.741 5.894 1.00 0.00 A ATOM 291 HB2 ALA A 20 -7.494 6.950 4.333 1.00 0.00 A ATOM 292 HB3 ALA A 20 -8.376 8.495 4.382 1.00 0.00 A ATOM 293 N ALA A 20 -9.473 5.588 4.190 1.00 0.00 A ATOM 294 O ALA A 20 -11.406 8.237 5.404 1.00 0.00 A ATOM 295 C GLN A 21 -13.389 7.721 2.997 1.00 0.00 A ATOM 296 CA GLN A 21 -12.059 8.421 2.708 1.00 0.00 A ATOM 297 CB GLN A 21 -11.871 8.642 1.206 1.00 0.00 A ATOM 298 CD GLN A 21 -12.371 10.989 0.430 1.00 0.00 A ATOM 299 CG GLN A 21 -11.288 10.028 0.925 1.00 0.00 A ATOM 300 HN GLN A 21 -10.401 7.166 2.593 1.00 0.00 A ATOM 301 HA GLN A 21 -12.031 9.385 3.217 1.00 0.00 A ATOM 302 HB1 GLN A 21 -12.828 8.536 0.696 1.00 0.00 A ATOM 303 HE21 GLN A 21 -12.917 9.595 -0.933 1.00 0.00 A ATOM 304 HE22 GLN A 21 -13.836 11.063 -0.965 1.00 0.00 A ATOM 305 HG1 GLN A 21 -10.498 9.950 0.178 1.00 0.00 A ATOM 306 N GLN A 21 -10.956 7.657 3.265 1.00 0.00 A ATOM 307 NE2 GLN A 21 -13.102 10.510 -0.573 1.00 0.00 A ATOM 308 O GLN A 21 -14.318 8.335 3.519 1.00 0.00 A ATOM 309 OE1 GLN A 21 -12.532 12.092 0.925 1.00 0.00 A ATOM 310 C ILE A 22 -15.015 5.700 4.340 1.00 0.00 A ATOM 311 CA ILE A 22 -14.637 5.654 2.858 1.00 0.00 A ATOM 312 CB ILE A 22 -14.449 4.236 2.315 1.00 0.00 A ATOM 313 CD1 ILE A 22 -13.109 3.313 0.388 1.00 0.00 A ATOM 314 CG1 ILE A 22 -14.246 4.251 0.799 1.00 0.00 A ATOM 315 CG2 ILE A 22 -15.611 3.331 2.729 1.00 0.00 A ATOM 316 HN ILE A 22 -12.677 5.952 2.219 1.00 0.00 A ATOM 317 HA ILE A 22 -15.440 6.115 2.282 1.00 0.00 A ATOM 318 HB ILE A 22 -13.544 3.819 2.757 1.00 0.00 A ATOM 319 HD11 ILE A 22 -12.729 2.795 1.269 1.00 0.00 A ATOM 320 HD12 ILE A 22 -13.483 2.583 -0.330 1.00 0.00 A ATOM 321 HD13 ILE A 22 -12.306 3.893 -0.067 1.00 0.00 A ATOM 322 HG11 ILE A 22 -14.022 5.266 0.469 1.00 0.00 A ATOM 323 HG21 ILE A 22 -15.316 2.288 2.621 1.00 0.00 A ATOM 324 HG22 ILE A 22 -15.874 3.529 3.768 1.00 0.00 A ATOM 325 HG23 ILE A 22 -16.473 3.533 2.092 1.00 0.00 A ATOM 326 N ILE A 22 -13.437 6.444 2.644 1.00 0.00 A ATOM 327 O ILE A 22 -16.166 5.967 4.682 1.00 0.00 A ATOM 328 C SER A 23 -14.869 6.771 7.044 1.00 0.00 A ATOM 329 CA SER A 23 -14.239 5.445 6.616 1.00 0.00 A ATOM 330 CB SER A 23 -12.928 5.213 7.370 1.00 0.00 A ATOM 331 HN SER A 23 -13.091 5.220 4.892 1.00 0.00 A ATOM 332 HA SER A 23 -14.920 4.617 6.811 1.00 0.00 A ATOM 333 HB1 SER A 23 -12.388 4.383 6.913 1.00 0.00 A ATOM 334 HG SER A 23 -11.387 6.284 8.066 1.00 0.00 A ATOM 335 N SER A 23 -14.025 5.436 5.179 1.00 0.00 A ATOM 336 O SER A 23 -15.773 6.793 7.878 1.00 0.00 A ATOM 337 OG SER A 23 -12.100 6.373 7.370 1.00 0.00 A ATOM 338 C GLN A 24 -16.344 9.289 6.363 1.00 0.00 A ATOM 339 CA GLN A 24 -14.871 9.174 6.761 1.00 0.00 A ATOM 340 CB GLN A 24 -14.031 10.252 6.075 1.00 0.00 A ATOM 341 CD GLN A 24 -13.469 12.450 7.177 1.00 0.00 A ATOM 342 CG GLN A 24 -13.122 10.962 7.080 1.00 0.00 A ATOM 343 HN GLN A 24 -13.633 7.820 5.775 1.00 0.00 A ATOM 344 HA GLN A 24 -14.771 9.277 7.842 1.00 0.00 A ATOM 345 HB1 GLN A 24 -14.686 10.979 5.595 1.00 0.00 A ATOM 346 HE21 GLN A 24 -11.604 12.879 6.518 1.00 0.00 A ATOM 347 HE22 GLN A 24 -12.608 14.252 6.846 1.00 0.00 A ATOM 348 HG1 GLN A 24 -12.081 10.847 6.780 1.00 0.00 A ATOM 349 N GLN A 24 -14.368 7.846 6.452 1.00 0.00 A ATOM 350 NE2 GLN A 24 -12.478 13.261 6.817 1.00 0.00 A ATOM 351 O GLN A 24 -17.157 9.809 7.125 1.00 0.00 A ATOM 352 OE1 GLN A 24 -14.564 12.835 7.553 1.00 0.00 A ATOM 353 C THR A 25 -18.983 8.330 5.719 1.00 0.00 A ATOM 354 CA THR A 25 -18.002 8.838 4.661 1.00 0.00 A ATOM 355 CB THR A 25 -18.044 8.037 3.358 1.00 0.00 A ATOM 356 CG2 THR A 25 -19.424 8.065 2.698 1.00 0.00 A ATOM 357 HN THR A 25 -15.973 8.375 4.556 1.00 0.00 A ATOM 358 HA THR A 25 -18.261 9.877 4.458 1.00 0.00 A ATOM 359 HB THR A 25 -17.711 7.011 3.521 1.00 0.00 A ATOM 360 HG1 THR A 25 -16.910 8.193 1.717 1.00 0.00 A ATOM 361 HG21 THR A 25 -19.364 8.607 1.754 1.00 0.00 A ATOM 362 HG22 THR A 25 -19.758 7.045 2.510 1.00 0.00 A ATOM 363 HG23 THR A 25 -20.133 8.564 3.359 1.00 0.00 A ATOM 364 N THR A 25 -16.641 8.796 5.170 1.00 0.00 A ATOM 365 O THR A 25 -20.020 8.947 5.957 1.00 0.00 A ATOM 366 OG1 THR A 25 -17.217 8.779 2.467 1.00 0.00 A ATOM 367 C LEU A 26 -18.896 6.969 8.732 1.00 0.00 A ATOM 368 CA LEU A 26 -19.456 6.611 7.354 1.00 0.00 A ATOM 369 CB LEU A 26 -19.597 5.106 7.120 1.00 0.00 A ATOM 370 CD1 LEU A 26 -18.325 2.954 6.790 1.00 0.00 A ATOM 371 CD2 LEU A 26 -18.554 4.606 4.879 1.00 0.00 A ATOM 372 CG LEU A 26 -18.434 4.427 6.394 1.00 0.00 A ATOM 373 HN LEU A 26 -17.775 6.714 6.127 1.00 0.00 A ATOM 374 HA LEU A 26 -20.450 7.047 7.261 1.00 0.00 A ATOM 375 HB1 LEU A 26 -20.508 4.932 6.547 1.00 0.00 A ATOM 376 HD11 LEU A 26 -19.227 2.653 7.323 1.00 0.00 A ATOM 377 HD12 LEU A 26 -18.212 2.344 5.894 1.00 0.00 A ATOM 378 HD13 LEU A 26 -17.458 2.814 7.436 1.00 0.00 A ATOM 379 HD21 LEU A 26 -19.372 3.991 4.504 1.00 0.00 A ATOM 380 HD22 LEU A 26 -18.753 5.653 4.651 1.00 0.00 A ATOM 381 HD23 LEU A 26 -17.623 4.302 4.402 1.00 0.00 A ATOM 382 HG LEU A 26 -17.509 4.913 6.703 1.00 0.00 A ATOM 383 N LEU A 26 -18.620 7.209 6.327 1.00 0.00 A ATOM 384 O LEU A 26 -19.172 6.283 9.715 1.00 0.00 A ATOM 385 C ASN A 27 -17.068 7.289 10.821 1.00 0.00 A ATOM 386 CA ASN A 27 -17.519 8.500 10.002 1.00 0.00 A ATOM 387 CB ASN A 27 -18.525 9.291 10.841 1.00 0.00 A ATOM 388 CG ASN A 27 -17.830 10.415 11.613 1.00 0.00 A ATOM 389 HN ASN A 27 -17.901 8.595 7.956 1.00 0.00 A ATOM 390 HA ASN A 27 -16.686 9.134 9.700 1.00 0.00 A ATOM 391 HB1 ASN A 27 -19.027 8.621 11.540 1.00 0.00 A ATOM 392 HD21 ASN A 27 -19.649 11.038 12.248 1.00 0.00 A ATOM 393 HD22 ASN A 27 -18.305 11.971 12.817 1.00 0.00 A ATOM 394 N ASN A 27 -18.120 8.043 8.760 1.00 0.00 A ATOM 395 ND2 ASN A 27 -18.664 11.207 12.282 1.00 0.00 A ATOM 396 O ASN A 27 -17.061 7.335 12.050 1.00 0.00 A ATOM 397 OD1 ASN A 27 -16.618 10.553 11.603 1.00 0.00 A ATOM 398 C THR A 28 -14.766 5.119 11.112 1.00 0.00 A ATOM 399 CA THR A 28 -16.250 5.014 10.753 1.00 0.00 A ATOM 400 CB THR A 28 -16.569 3.842 9.823 1.00 0.00 A ATOM 401 CG2 THR A 28 -15.309 3.137 9.316 1.00 0.00 A ATOM 402 HN THR A 28 -16.710 6.206 9.107 1.00 0.00 A ATOM 403 HA THR A 28 -16.798 4.897 11.687 1.00 0.00 A ATOM 404 HB THR A 28 -17.195 4.164 8.991 1.00 0.00 A ATOM 405 HG1 THR A 28 -18.152 3.105 10.800 1.00 0.00 A ATOM 406 HG21 THR A 28 -15.589 2.217 8.803 1.00 0.00 A ATOM 407 HG22 THR A 28 -14.778 3.792 8.625 1.00 0.00 A ATOM 408 HG23 THR A 28 -14.661 2.899 10.161 1.00 0.00 A ATOM 409 N THR A 28 -16.702 6.235 10.107 1.00 0.00 A ATOM 410 O THR A 28 -14.058 5.981 10.595 1.00 0.00 A ATOM 411 OG1 THR A 28 -17.186 2.881 10.675 1.00 0.00 A ATOM 412 C PRO A 29 -12.036 3.596 11.370 1.00 0.00 A ATOM 413 CA PRO A 29 -12.943 4.185 12.453 1.00 0.00 A ATOM 414 CB PRO A 29 -12.943 3.369 13.736 1.00 0.00 A ATOM 415 CD PRO A 29 -15.139 3.168 12.652 1.00 0.00 A ATOM 416 CG PRO A 29 -14.239 2.575 13.723 1.00 0.00 A ATOM 417 HA PRO A 29 -12.614 5.117 12.607 1.00 0.00 A ATOM 418 HB1 PRO A 29 -12.891 4.017 14.611 1.00 0.00 A ATOM 419 HD1 PRO A 29 -16.048 3.586 13.085 1.00 0.00 A ATOM 420 HG1 PRO A 29 -14.725 2.621 14.698 1.00 0.00 A ATOM 421 N PRO A 29 -14.329 4.204 12.019 1.00 0.00 A ATOM 422 O PRO A 29 -12.380 2.594 10.746 1.00 0.00 A ATOM 423 C GLN A 30 -9.738 2.282 10.282 1.00 0.00 A ATOM 424 CA GLN A 30 -9.938 3.796 10.185 1.00 0.00 A ATOM 425 CB GLN A 30 -8.606 4.535 10.334 1.00 0.00 A ATOM 426 CD GLN A 30 -7.553 3.932 8.123 1.00 0.00 A ATOM 427 CG GLN A 30 -8.119 5.064 8.984 1.00 0.00 A ATOM 428 HN GLN A 30 -10.624 5.058 11.694 1.00 0.00 A ATOM 429 HA GLN A 30 -10.381 4.050 9.222 1.00 0.00 A ATOM 430 HB1 GLN A 30 -7.859 3.864 10.757 1.00 0.00 A ATOM 431 HE21 GLN A 30 -9.095 4.203 6.839 1.00 0.00 A ATOM 432 HE22 GLN A 30 -7.980 2.950 6.405 1.00 0.00 A ATOM 433 HG1 GLN A 30 -7.352 5.823 9.142 1.00 0.00 A ATOM 434 N GLN A 30 -10.896 4.244 11.182 1.00 0.00 A ATOM 435 NE2 GLN A 30 -8.268 3.674 7.032 1.00 0.00 A ATOM 436 O GLN A 30 -9.851 1.573 9.284 1.00 0.00 A ATOM 437 OE1 GLN A 30 -6.536 3.334 8.430 1.00 0.00 A ATOM 438 C PRO A 31 -10.548 -0.361 11.764 1.00 0.00 A ATOM 439 CA PRO A 31 -9.222 0.404 11.766 1.00 0.00 A ATOM 440 CB PRO A 31 -8.500 0.337 13.102 1.00 0.00 A ATOM 441 CD PRO A 31 -9.297 2.632 12.731 1.00 0.00 A ATOM 442 CG PRO A 31 -8.750 1.675 13.778 1.00 0.00 A ATOM 443 HA PRO A 31 -8.676 0.006 11.029 1.00 0.00 A ATOM 444 HB1 PRO A 31 -7.433 0.165 12.960 1.00 0.00 A ATOM 445 HD1 PRO A 31 -8.620 3.470 12.568 1.00 0.00 A ATOM 446 HG1 PRO A 31 -7.827 2.065 14.206 1.00 0.00 A ATOM 447 N PRO A 31 -9.438 1.821 11.526 1.00 0.00 A ATOM 448 O PRO A 31 -10.854 -1.081 12.713 1.00 0.00 A ATOM 449 C MET A 32 -12.836 -1.250 9.097 1.00 0.00 A ATOM 450 CA MET A 32 -12.583 -0.842 10.550 1.00 0.00 A ATOM 451 CB MET A 32 -13.696 0.098 11.017 1.00 0.00 A ATOM 452 CE MET A 32 -16.432 -2.608 10.344 1.00 0.00 A ATOM 453 CG MET A 32 -14.895 -0.692 11.546 1.00 0.00 A ATOM 454 HN MET A 32 -11.041 0.410 9.920 1.00 0.00 A ATOM 455 HA MET A 32 -12.523 -1.730 11.179 1.00 0.00 A ATOM 456 HB1 MET A 32 -14.012 0.734 10.190 1.00 0.00 A ATOM 457 HE1 MET A 32 -17.167 -2.819 11.121 1.00 0.00 A ATOM 458 HE2 MET A 32 -16.810 -2.954 9.382 1.00 0.00 A ATOM 459 HE3 MET A 32 -15.501 -3.126 10.576 1.00 0.00 A ATOM 460 HG1 MET A 32 -15.319 -0.188 12.415 1.00 0.00 A ATOM 461 N MET A 32 -11.298 -0.178 10.687 1.00 0.00 A ATOM 462 O MET A 32 -13.219 -2.387 8.826 1.00 0.00 A ATOM 463 SD MET A 32 -16.133 -0.850 10.270 1.00 0.00 A ATOM 464 C ILE A 33 -11.660 -1.404 6.252 1.00 0.00 A ATOM 465 CA ILE A 33 -12.811 -0.546 6.783 1.00 0.00 A ATOM 466 CB ILE A 33 -12.993 0.773 6.030 1.00 0.00 A ATOM 467 CD1 ILE A 33 -15.493 0.940 6.310 1.00 0.00 A ATOM 468 CG1 ILE A 33 -14.144 1.589 6.623 1.00 0.00 A ATOM 469 CG2 ILE A 33 -13.176 0.529 4.531 1.00 0.00 A ATOM 470 HN ILE A 33 -12.301 0.623 8.430 1.00 0.00 A ATOM 471 HA ILE A 33 -13.739 -1.108 6.676 1.00 0.00 A ATOM 472 HB ILE A 33 -12.084 1.363 6.151 1.00 0.00 A ATOM 473 HD11 ILE A 33 -15.976 1.480 5.495 1.00 0.00 A ATOM 474 HD12 ILE A 33 -15.338 -0.098 6.017 1.00 0.00 A ATOM 475 HD13 ILE A 33 -16.128 0.977 7.195 1.00 0.00 A ATOM 476 HG11 ILE A 33 -14.121 2.602 6.221 1.00 0.00 A ATOM 477 HG21 ILE A 33 -13.351 1.479 4.026 1.00 0.00 A ATOM 478 HG22 ILE A 33 -12.278 0.062 4.127 1.00 0.00 A ATOM 479 HG23 ILE A 33 -14.030 -0.129 4.372 1.00 0.00 A ATOM 480 N ILE A 33 -12.612 -0.300 8.201 1.00 0.00 A ATOM 481 O ILE A 33 -11.871 -2.284 5.420 1.00 0.00 A ATOM 482 C ASN A 34 -9.514 -3.346 6.566 1.00 0.00 A ATOM 483 CA ASN A 34 -9.285 -1.850 6.343 1.00 0.00 A ATOM 484 CB ASN A 34 -8.064 -1.431 7.164 1.00 0.00 A ATOM 485 CG ASN A 34 -7.575 -0.041 6.751 1.00 0.00 A ATOM 486 HN ASN A 34 -10.307 -0.398 7.433 1.00 0.00 A ATOM 487 HA ASN A 34 -9.146 -1.601 5.291 1.00 0.00 A ATOM 488 HB1 ASN A 34 -7.263 -2.158 7.027 1.00 0.00 A ATOM 489 HD21 ASN A 34 -7.484 0.458 8.711 1.00 0.00 A ATOM 490 HD22 ASN A 34 -7.016 1.707 7.605 1.00 0.00 A ATOM 491 N ASN A 34 -10.469 -1.116 6.756 1.00 0.00 A ATOM 492 ND2 ASN A 34 -7.339 0.775 7.774 1.00 0.00 A ATOM 493 O ASN A 34 -9.163 -4.164 5.717 1.00 0.00 A ATOM 494 OD1 ASN A 34 -7.423 0.269 5.581 1.00 0.00 A ATOM 495 C ALA A 35 -11.282 -5.658 6.983 1.00 0.00 A ATOM 496 CA ALA A 35 -10.382 -5.042 8.056 1.00 0.00 A ATOM 497 CB ALA A 35 -11.009 -5.104 9.450 1.00 0.00 A ATOM 498 HN ALA A 35 -10.384 -2.987 8.396 1.00 0.00 A ATOM 499 HA ALA A 35 -9.433 -5.578 8.074 1.00 0.00 A ATOM 500 HB1 ALA A 35 -11.432 -6.095 9.614 1.00 0.00 A ATOM 501 HB2 ALA A 35 -10.245 -4.905 10.202 1.00 0.00 A ATOM 502 HB3 ALA A 35 -11.798 -4.355 9.527 1.00 0.00 A ATOM 503 N ALA A 35 -10.102 -3.658 7.711 1.00 0.00 A ATOM 504 O ALA A 35 -11.024 -6.764 6.511 1.00 0.00 A ATOM 505 C MET A 36 -12.577 -5.522 4.261 1.00 0.00 A ATOM 506 CA MET A 36 -13.261 -5.374 5.622 1.00 0.00 A ATOM 507 CB MET A 36 -14.415 -4.376 5.508 1.00 0.00 A ATOM 508 CE MET A 36 -16.553 -5.533 8.318 1.00 0.00 A ATOM 509 CG MET A 36 -14.877 -3.911 6.890 1.00 0.00 A ATOM 510 HN MET A 36 -12.524 -4.016 7.019 1.00 0.00 A ATOM 511 HA MET A 36 -13.610 -6.347 5.969 1.00 0.00 A ATOM 512 HB1 MET A 36 -15.249 -4.838 4.978 1.00 0.00 A ATOM 513 HE1 MET A 36 -15.816 -6.278 8.019 1.00 0.00 A ATOM 514 HE2 MET A 36 -16.270 -5.108 9.281 1.00 0.00 A ATOM 515 HE3 MET A 36 -17.532 -6.004 8.402 1.00 0.00 A ATOM 516 HG1 MET A 36 -14.681 -2.846 7.009 1.00 0.00 A ATOM 517 N MET A 36 -12.321 -4.915 6.630 1.00 0.00 A ATOM 518 O MET A 36 -12.753 -6.532 3.581 1.00 0.00 A ATOM 519 SD MET A 36 -16.620 -4.236 7.093 1.00 0.00 A ATOM 520 C LEU A 37 -10.255 -5.775 2.537 1.00 0.00 A ATOM 521 CA LEU A 37 -11.101 -4.505 2.638 1.00 0.00 A ATOM 522 CB LEU A 37 -10.295 -3.215 2.472 1.00 0.00 A ATOM 523 CD1 LEU A 37 -10.340 -0.694 2.538 1.00 0.00 A ATOM 524 CD2 LEU A 37 -11.500 -1.942 0.659 1.00 0.00 A ATOM 525 CG LEU A 37 -11.101 -1.958 2.136 1.00 0.00 A ATOM 526 HN LEU A 37 -11.674 -3.684 4.465 1.00 0.00 A ATOM 527 HA LEU A 37 -11.847 -4.522 1.844 1.00 0.00 A ATOM 528 HB1 LEU A 37 -9.557 -3.370 1.685 1.00 0.00 A ATOM 529 HD11 LEU A 37 -10.801 0.174 2.067 1.00 0.00 A ATOM 530 HD12 LEU A 37 -10.372 -0.579 3.622 1.00 0.00 A ATOM 531 HD13 LEU A 37 -9.303 -0.776 2.213 1.00 0.00 A ATOM 532 HD21 LEU A 37 -10.932 -2.700 0.121 1.00 0.00 A ATOM 533 HD22 LEU A 37 -12.566 -2.153 0.569 1.00 0.00 A ATOM 534 HD23 LEU A 37 -11.288 -0.960 0.237 1.00 0.00 A ATOM 535 HG LEU A 37 -12.023 -1.978 2.719 1.00 0.00 A ATOM 536 N LEU A 37 -11.812 -4.501 3.905 1.00 0.00 A ATOM 537 O LEU A 37 -10.165 -6.382 1.470 1.00 0.00 A ATOM 538 C GLN A 38 -9.649 -8.575 3.392 1.00 0.00 A ATOM 539 CA GLN A 38 -8.821 -7.329 3.712 1.00 0.00 A ATOM 540 CB GLN A 38 -8.136 -7.459 5.074 1.00 0.00 A ATOM 541 CD GLN A 38 -6.218 -8.994 5.645 1.00 0.00 A ATOM 542 CG GLN A 38 -6.637 -7.718 4.912 1.00 0.00 A ATOM 543 HN GLN A 38 -9.734 -5.642 4.524 1.00 0.00 A ATOM 544 HA GLN A 38 -8.061 -7.182 2.943 1.00 0.00 A ATOM 545 HB1 GLN A 38 -8.591 -8.275 5.636 1.00 0.00 A ATOM 546 HE21 GLN A 38 -4.385 -8.819 4.805 1.00 0.00 A ATOM 547 HE22 GLN A 38 -4.594 -10.186 5.847 1.00 0.00 A ATOM 548 HG1 GLN A 38 -6.074 -6.870 5.300 1.00 0.00 A ATOM 549 N GLN A 38 -9.656 -6.141 3.661 1.00 0.00 A ATOM 550 NE2 GLN A 38 -4.962 -9.364 5.413 1.00 0.00 A ATOM 551 O GLN A 38 -9.220 -9.428 2.617 1.00 0.00 A ATOM 552 OE1 GLN A 38 -6.985 -9.603 6.372 1.00 0.00 A ATOM 553 C GLN A 39 -12.113 -9.862 2.323 1.00 0.00 A ATOM 554 CA GLN A 39 -11.714 -9.767 3.797 1.00 0.00 A ATOM 555 CB GLN A 39 -12.949 -9.663 4.694 1.00 0.00 A ATOM 556 CD GLN A 39 -14.226 -10.827 6.530 1.00 0.00 A ATOM 557 CG GLN A 39 -13.261 -11.006 5.356 1.00 0.00 A ATOM 558 HN GLN A 39 -11.163 -7.942 4.636 1.00 0.00 A ATOM 559 HA GLN A 39 -11.139 -10.649 4.083 1.00 0.00 A ATOM 560 HB1 GLN A 39 -13.805 -9.336 4.103 1.00 0.00 A ATOM 561 HE21 GLN A 39 -12.673 -10.157 7.643 1.00 0.00 A ATOM 562 HE22 GLN A 39 -14.201 -10.208 8.457 1.00 0.00 A ATOM 563 HG1 GLN A 39 -12.338 -11.466 5.707 1.00 0.00 A ATOM 564 N GLN A 39 -10.821 -8.640 4.006 1.00 0.00 A ATOM 565 NE2 GLN A 39 -13.653 -10.359 7.635 1.00 0.00 A ATOM 566 O GLN A 39 -11.975 -10.917 1.706 1.00 0.00 A ATOM 567 OE1 GLN A 39 -15.412 -11.097 6.439 1.00 0.00 A ATOM 568 C LEU A 40 -11.849 -9.100 -0.487 1.00 0.00 A ATOM 569 CA LEU A 40 -13.018 -8.689 0.412 1.00 0.00 A ATOM 570 CB LEU A 40 -13.593 -7.311 0.081 1.00 0.00 A ATOM 571 CD1 LEU A 40 -15.102 -5.380 0.676 1.00 0.00 A ATOM 572 CD2 LEU A 40 -15.980 -7.758 0.759 1.00 0.00 A ATOM 573 CG LEU A 40 -14.766 -6.847 0.948 1.00 0.00 A ATOM 574 HN LEU A 40 -12.707 -7.891 2.310 1.00 0.00 A ATOM 575 HA LEU A 40 -13.823 -9.413 0.284 1.00 0.00 A ATOM 576 HB1 LEU A 40 -13.916 -7.314 -0.960 1.00 0.00 A ATOM 577 HD11 LEU A 40 -16.032 -5.319 0.110 1.00 0.00 A ATOM 578 HD12 LEU A 40 -15.218 -4.852 1.623 1.00 0.00 A ATOM 579 HD13 LEU A 40 -14.296 -4.923 0.102 1.00 0.00 A ATOM 580 HD21 LEU A 40 -16.094 -7.999 -0.298 1.00 0.00 A ATOM 581 HD22 LEU A 40 -15.837 -8.677 1.328 1.00 0.00 A ATOM 582 HD23 LEU A 40 -16.876 -7.248 1.114 1.00 0.00 A ATOM 583 HG LEU A 40 -14.467 -6.921 1.993 1.00 0.00 A ATOM 584 N LEU A 40 -12.598 -8.745 1.802 1.00 0.00 A ATOM 585 O LEU A 40 -12.023 -9.884 -1.418 1.00 0.00 A ATOM 586 C GLU A 41 -9.238 -10.359 -0.971 1.00 0.00 A ATOM 587 CA GLU A 41 -9.487 -8.850 -0.943 1.00 0.00 A ATOM 588 CB GLU A 41 -8.275 -8.105 -0.381 1.00 0.00 A ATOM 589 CD GLU A 41 -5.856 -8.810 -0.291 1.00 0.00 A ATOM 590 CG GLU A 41 -7.018 -8.405 -1.200 1.00 0.00 A ATOM 591 HN GLU A 41 -10.551 -7.913 0.584 1.00 0.00 A ATOM 592 HA GLU A 41 -9.692 -8.490 -1.951 1.00 0.00 A ATOM 593 HB1 GLU A 41 -8.115 -8.395 0.658 1.00 0.00 A ATOM 594 HE2 GLU A 41 -4.966 -9.491 -1.805 1.00 0.00 A ATOM 595 HG1 GLU A 41 -6.741 -7.526 -1.782 1.00 0.00 A ATOM 596 N GLU A 41 -10.684 -8.551 -0.175 1.00 0.00 A ATOM 597 O GLU A 41 -9.028 -10.938 -2.036 1.00 0.00 A ATOM 598 OE1 GLU A 41 -5.777 -8.349 0.857 1.00 0.00 A ATOM 599 OE2 GLU A 41 -5.015 -9.635 -0.817 1.00 0.00 A ATOM 600 C SER A 42 -10.013 -13.144 -0.579 1.00 0.00 A ATOM 601 CA SER A 42 -9.051 -12.385 0.337 1.00 0.00 A ATOM 602 CB SER A 42 -9.224 -12.845 1.786 1.00 0.00 A ATOM 603 HN SER A 42 -9.442 -10.476 1.074 1.00 0.00 A ATOM 604 HA SER A 42 -8.018 -12.547 0.027 1.00 0.00 A ATOM 605 HB1 SER A 42 -10.274 -13.070 1.972 1.00 0.00 A ATOM 606 HG SER A 42 -8.996 -14.693 2.520 1.00 0.00 A ATOM 607 N SER A 42 -9.270 -10.954 0.213 1.00 0.00 A ATOM 608 O SER A 42 -9.599 -14.038 -1.316 1.00 0.00 A ATOM 609 OG SER A 42 -8.433 -13.993 2.080 1.00 0.00 A ATOM 610 C MET A 43 -12.030 -13.176 -2.807 1.00 0.00 A ATOM 611 CA MET A 43 -12.302 -13.393 -1.317 1.00 0.00 A ATOM 612 CB MET A 43 -13.671 -12.811 -0.958 1.00 0.00 A ATOM 613 CE MET A 43 -16.353 -13.466 2.020 1.00 0.00 A ATOM 614 CG MET A 43 -14.168 -13.364 0.379 1.00 0.00 A ATOM 615 HN MET A 43 -11.607 -12.032 0.098 1.00 0.00 A ATOM 616 HA MET A 43 -12.248 -14.455 -1.081 1.00 0.00 A ATOM 617 HB1 MET A 43 -14.389 -13.050 -1.743 1.00 0.00 A ATOM 618 HE1 MET A 43 -15.941 -12.528 2.390 1.00 0.00 A ATOM 619 HE2 MET A 43 -17.438 -13.453 2.126 1.00 0.00 A ATOM 620 HE3 MET A 43 -15.943 -14.295 2.597 1.00 0.00 A ATOM 621 HG1 MET A 43 -13.950 -12.655 1.179 1.00 0.00 A ATOM 622 N MET A 43 -11.278 -12.760 -0.503 1.00 0.00 A ATOM 623 O MET A 43 -12.007 -14.131 -3.583 1.00 0.00 A ATOM 624 SD MET A 43 -15.925 -13.669 0.299 1.00 0.00 A ATOM 625 C GLY A 44 -12.696 -10.715 -5.126 1.00 0.00 A ATOM 626 CA GLY A 44 -11.562 -11.562 -4.546 1.00 0.00 A ATOM 627 HN GLY A 44 -11.852 -11.145 -2.526 1.00 0.00 A ATOM 628 HA2 GLY A 44 -10.623 -11.011 -4.608 1.00 0.00 A ATOM 629 HA1 GLY A 44 -11.439 -12.468 -5.139 1.00 0.00 A ATOM 630 N GLY A 44 -11.831 -11.915 -3.163 1.00 0.00 A ATOM 631 O GLY A 44 -13.163 -10.972 -6.235 1.00 0.00 A ATOM 632 C LYS A 45 -13.578 -7.511 -5.252 1.00 0.00 A ATOM 633 CA LYS A 45 -14.177 -8.835 -4.774 1.00 0.00 A ATOM 634 CB LYS A 45 -15.212 -8.675 -3.658 1.00 0.00 A ATOM 635 CD LYS A 45 -16.012 -11.066 -3.697 1.00 0.00 A ATOM 636 CE LYS A 45 -16.925 -11.944 -2.839 1.00 0.00 A ATOM 637 CG LYS A 45 -15.358 -9.969 -2.855 1.00 0.00 A ATOM 638 HN LYS A 45 -12.721 -9.519 -3.450 1.00 0.00 A ATOM 639 HA LYS A 45 -14.681 -9.310 -5.615 1.00 0.00 A ATOM 640 HB1 LYS A 45 -16.175 -8.399 -4.088 1.00 0.00 A ATOM 641 HD1 LYS A 45 -15.241 -11.681 -4.161 1.00 0.00 A ATOM 642 HE1 LYS A 45 -17.956 -11.602 -2.927 1.00 0.00 A ATOM 643 HG1 LYS A 45 -15.957 -9.782 -1.964 1.00 0.00 A ATOM 644 HZ1 LYS A 45 -17.684 -13.870 -3.075 1.00 0.00 A ATOM 645 HZ2 LYS A 45 -16.642 -13.449 -4.253 1.00 0.00 A ATOM 646 N LYS A 45 -13.106 -9.722 -4.351 1.00 0.00 A ATOM 647 NZ LYS A 45 -16.828 -13.360 -3.260 1.00 0.00 A ATOM 648 O LYS A 45 -13.762 -7.123 -6.404 1.00 0.00 A ATOM 649 C ALA A 46 -10.801 -5.825 -5.095 1.00 0.00 A ATOM 650 CA ALA A 46 -12.246 -5.582 -4.657 1.00 0.00 A ATOM 651 CB ALA A 46 -12.339 -4.653 -3.445 1.00 0.00 A ATOM 652 HN ALA A 46 -12.728 -7.177 -3.407 1.00 0.00 A ATOM 653 HA ALA A 46 -12.798 -5.136 -5.484 1.00 0.00 A ATOM 654 HB1 ALA A 46 -13.257 -4.068 -3.505 1.00 0.00 A ATOM 655 HB2 ALA A 46 -12.347 -5.248 -2.531 1.00 0.00 A ATOM 656 HB3 ALA A 46 -11.480 -3.982 -3.434 1.00 0.00 A ATOM 657 N ALA A 46 -12.873 -6.854 -4.342 1.00 0.00 A ATOM 658 O ALA A 46 -10.310 -6.952 -5.032 1.00 0.00 A ATOM 659 C VAL A 47 -7.968 -3.712 -5.326 1.00 0.00 A ATOM 660 CA VAL A 47 -8.779 -4.833 -5.978 1.00 0.00 A ATOM 661 CB VAL A 47 -8.723 -4.801 -7.507 1.00 0.00 A ATOM 662 CG1 VAL A 47 -9.386 -6.043 -8.106 1.00 0.00 A ATOM 663 CG2 VAL A 47 -9.361 -3.521 -8.052 1.00 0.00 A ATOM 664 HN VAL A 47 -10.565 -3.838 -5.578 1.00 0.00 A ATOM 665 HA VAL A 47 -8.382 -5.793 -5.646 1.00 0.00 A ATOM 666 HB VAL A 47 -7.674 -4.805 -7.804 1.00 0.00 A ATOM 667 HG11 VAL A 47 -8.958 -6.937 -7.654 1.00 0.00 A ATOM 668 HG12 VAL A 47 -10.458 -6.013 -7.909 1.00 0.00 A ATOM 669 HG13 VAL A 47 -9.215 -6.062 -9.182 1.00 0.00 A ATOM 670 HG21 VAL A 47 -10.359 -3.404 -7.629 1.00 0.00 A ATOM 671 HG22 VAL A 47 -8.747 -2.664 -7.777 1.00 0.00 A ATOM 672 HG23 VAL A 47 -9.432 -3.585 -9.138 1.00 0.00 A ATOM 673 N VAL A 47 -10.159 -4.751 -5.530 1.00 0.00 A ATOM 674 O VAL A 47 -8.523 -2.689 -4.929 1.00 0.00 A ATOM 675 C ARG A 48 -5.308 -1.957 -5.693 1.00 0.00 A ATOM 676 CA ARG A 48 -5.772 -2.965 -4.640 1.00 0.00 A ATOM 677 CB ARG A 48 -4.549 -3.643 -4.019 1.00 0.00 A ATOM 678 CD ARG A 48 -3.787 -3.384 -1.629 1.00 0.00 A ATOM 679 CG ARG A 48 -3.867 -2.722 -3.006 1.00 0.00 A ATOM 680 CZ ARG A 48 -2.035 -3.605 0.141 1.00 0.00 A ATOM 681 HN ARG A 48 -6.222 -4.777 -5.562 1.00 0.00 A ATOM 682 HA ARG A 48 -6.367 -2.478 -3.867 1.00 0.00 A ATOM 683 HB1 ARG A 48 -3.842 -3.915 -4.803 1.00 0.00 A ATOM 684 HD1 ARG A 48 -3.819 -4.468 -1.735 1.00 0.00 A ATOM 685 HE ARG A 48 -2.038 -2.194 -1.308 1.00 0.00 A ATOM 686 HG1 ARG A 48 -4.419 -1.785 -2.931 1.00 0.00 A ATOM 687 HH11 ARG A 48 -3.519 -5.002 0.266 1.00 0.00 A ATOM 688 HH12 ARG A 48 -2.289 -5.128 1.479 1.00 0.00 A ATOM 689 HH22 ARG A 48 -0.473 -3.564 1.474 1.00 0.00 A ATOM 690 N ARG A 48 -6.666 -3.943 -5.237 1.00 0.00 A ATOM 691 NE ARG A 48 -2.539 -2.980 -0.944 1.00 0.00 A ATOM 692 NH1 ARG A 48 -2.669 -4.670 0.675 1.00 0.00 A ATOM 693 NH2 ARG A 48 -0.912 -3.158 0.672 1.00 0.00 A ATOM 694 O ARG A 48 -4.986 -2.335 -6.819 1.00 0.00 A ATOM 695 C ILE A 49 -3.600 1.025 -5.634 1.00 0.00 A ATOM 696 CA ILE A 49 -4.867 0.369 -6.186 1.00 0.00 A ATOM 697 CB ILE A 49 -6.015 1.353 -6.424 1.00 0.00 A ATOM 698 CD1 ILE A 49 -6.914 0.327 -8.545 1.00 0.00 A ATOM 699 CG1 ILE A 49 -7.208 0.655 -7.080 1.00 0.00 A ATOM 700 CG2 ILE A 49 -5.542 2.562 -7.234 1.00 0.00 A ATOM 701 HN ILE A 49 -5.550 -0.397 -4.373 1.00 0.00 A ATOM 702 HA ILE A 49 -4.630 -0.087 -7.147 1.00 0.00 A ATOM 703 HB ILE A 49 -6.352 1.725 -5.457 1.00 0.00 A ATOM 704 HD11 ILE A 49 -7.639 0.832 -9.183 1.00 0.00 A ATOM 705 HD12 ILE A 49 -5.909 0.666 -8.799 1.00 0.00 A ATOM 706 HD13 ILE A 49 -6.984 -0.750 -8.698 1.00 0.00 A ATOM 707 HG11 ILE A 49 -8.088 1.295 -7.017 1.00 0.00 A ATOM 708 HG21 ILE A 49 -5.214 3.349 -6.554 1.00 0.00 A ATOM 709 HG22 ILE A 49 -4.711 2.267 -7.875 1.00 0.00 A ATOM 710 HG23 ILE A 49 -6.363 2.931 -7.848 1.00 0.00 A ATOM 711 N ILE A 49 -5.287 -0.695 -5.291 1.00 0.00 A ATOM 712 O ILE A 49 -3.395 1.064 -4.421 1.00 0.00 A ATOM 713 C GLN A 50 -1.577 3.654 -6.559 1.00 0.00 A ATOM 714 CA GLN A 50 -1.541 2.175 -6.169 1.00 0.00 A ATOM 715 CB GLN A 50 -0.337 1.471 -6.799 1.00 0.00 A ATOM 716 CD GLN A 50 2.163 1.301 -6.511 1.00 0.00 A ATOM 717 CG GLN A 50 0.956 2.241 -6.520 1.00 0.00 A ATOM 718 HN GLN A 50 -2.957 1.487 -7.534 1.00 0.00 A ATOM 719 HA GLN A 50 -1.484 2.079 -5.085 1.00 0.00 A ATOM 720 HB1 GLN A 50 -0.486 1.381 -7.875 1.00 0.00 A ATOM 721 HE21 GLN A 50 2.924 2.340 -8.073 1.00 0.00 A ATOM 722 HE22 GLN A 50 3.894 1.016 -7.521 1.00 0.00 A ATOM 723 HG1 GLN A 50 0.880 2.750 -5.559 1.00 0.00 A ATOM 724 N GLN A 50 -2.783 1.523 -6.549 1.00 0.00 A ATOM 725 NE2 GLN A 50 3.068 1.575 -7.446 1.00 0.00 A ATOM 726 O GLN A 50 -2.227 4.027 -7.533 1.00 0.00 A ATOM 727 OE1 GLN A 50 2.265 0.387 -5.710 1.00 0.00 A ATOM 728 C GLU A 51 0.541 6.265 -6.633 1.00 0.00 A ATOM 729 CA GLU A 51 -0.812 5.886 -6.028 1.00 0.00 A ATOM 730 CB GLU A 51 -1.081 6.679 -4.747 1.00 0.00 A ATOM 731 CD GLU A 51 -2.567 8.712 -4.623 1.00 0.00 A ATOM 732 CG GLU A 51 -2.524 7.185 -4.708 1.00 0.00 A ATOM 733 HN GLU A 51 -0.343 4.145 -4.986 1.00 0.00 A ATOM 734 HA GLU A 51 -1.608 6.086 -6.745 1.00 0.00 A ATOM 735 HB1 GLU A 51 -0.394 7.523 -4.686 1.00 0.00 A ATOM 736 HE2 GLU A 51 -2.059 10.240 -5.600 1.00 0.00 A ATOM 737 HG1 GLU A 51 -3.041 6.755 -3.851 1.00 0.00 A ATOM 738 N GLU A 51 -0.869 4.456 -5.777 1.00 0.00 A ATOM 739 O GLU A 51 1.473 5.462 -6.632 1.00 0.00 A ATOM 740 OE1 GLU A 51 -2.719 9.268 -3.525 1.00 0.00 A ATOM 741 OE2 GLU A 51 -2.435 9.325 -5.750 1.00 0.00 A ATOM 742 C GLU A 52 3.044 7.553 -6.919 1.00 0.00 A ATOM 743 CA GLU A 52 1.830 7.984 -7.744 1.00 0.00 A ATOM 744 CB GLU A 52 1.787 9.505 -7.902 1.00 0.00 A ATOM 745 CD GLU A 52 1.511 11.131 -9.810 1.00 0.00 A ATOM 746 CG GLU A 52 0.927 9.907 -9.102 1.00 0.00 A ATOM 747 HN GLU A 52 -0.156 8.136 -7.133 1.00 0.00 A ATOM 748 HA GLU A 52 1.870 7.523 -8.731 1.00 0.00 A ATOM 749 HB1 GLU A 52 2.799 9.890 -8.031 1.00 0.00 A ATOM 750 HE2 GLU A 52 1.535 10.154 -11.419 1.00 0.00 A ATOM 751 HG1 GLU A 52 -0.088 10.126 -8.769 1.00 0.00 A ATOM 752 N GLU A 52 0.606 7.489 -7.136 1.00 0.00 A ATOM 753 O GLU A 52 2.966 7.457 -5.695 1.00 0.00 A ATOM 754 OE1 GLU A 52 1.464 12.244 -9.265 1.00 0.00 A ATOM 755 OE2 GLU A 52 2.030 10.896 -10.967 1.00 0.00 A ATOM 756 C PRO A 53 6.075 8.057 -6.287 1.00 0.00 A ATOM 757 CA PRO A 53 5.397 6.878 -6.989 1.00 0.00 A ATOM 758 CB PRO A 53 6.247 6.280 -8.099 1.00 0.00 A ATOM 759 CD PRO A 53 4.298 7.400 -9.092 1.00 0.00 A ATOM 760 CG PRO A 53 5.662 6.803 -9.400 1.00 0.00 A ATOM 761 HA PRO A 53 5.200 6.210 -6.272 1.00 0.00 A ATOM 762 HB1 PRO A 53 6.218 5.190 -8.068 1.00 0.00 A ATOM 763 HD1 PRO A 53 3.503 6.854 -9.600 1.00 0.00 A ATOM 764 HG1 PRO A 53 5.570 5.998 -10.129 1.00 0.00 A ATOM 765 N PRO A 53 4.168 7.297 -7.641 1.00 0.00 A ATOM 766 O PRO A 53 5.444 9.084 -6.041 1.00 0.00 A ATOM 767 C ASP A 54 9.388 9.194 -6.124 1.00 0.00 A ATOM 768 CA ASP A 54 8.121 8.904 -5.316 1.00 0.00 A ATOM 769 CB ASP A 54 8.545 8.457 -3.916 1.00 0.00 A ATOM 770 CG ASP A 54 9.005 7.001 -3.813 1.00 0.00 A ATOM 771 HN ASP A 54 7.857 7.031 -6.188 1.00 0.00 A ATOM 772 HA ASP A 54 7.456 9.766 -5.260 1.00 0.00 A ATOM 773 HB1 ASP A 54 7.709 8.607 -3.233 1.00 0.00 A ATOM 774 HD2 ASP A 54 10.166 7.107 -2.334 1.00 0.00 A ATOM 775 N ASP A 54 7.351 7.870 -5.985 1.00 0.00 A ATOM 776 O ASP A 54 9.771 8.407 -6.988 1.00 0.00 A ATOM 777 OD1 ASP A 54 8.281 6.074 -4.207 1.00 0.00 A ATOM 778 OD2 ASP A 54 10.175 6.834 -3.296 1.00 0.00 A ATOM 779 C GLY A 55 12.049 11.678 -5.633 1.00 0.00 A ATOM 780 CA GLY A 55 11.219 10.729 -6.500 1.00 0.00 A ATOM 781 HN GLY A 55 9.686 10.960 -5.109 1.00 0.00 A ATOM 782 HA2 GLY A 55 11.810 9.847 -6.748 1.00 0.00 A ATOM 783 HA1 GLY A 55 10.965 11.217 -7.440 1.00 0.00 A ATOM 784 N GLY A 55 10.003 10.325 -5.813 1.00 0.00 A ATOM 785 O GLY A 55 11.619 12.071 -4.549 1.00 0.00 A ATOM 786 C CYS A 56 15.259 13.304 -6.370 1.00 0.00 A ATOM 787 CA CYS A 56 14.116 12.917 -5.430 1.00 0.00 A ATOM 788 CB CYS A 56 14.631 12.289 -4.133 1.00 0.00 A ATOM 789 HN CYS A 56 13.564 11.697 -7.026 1.00 0.00 A ATOM 790 HA CYS A 56 13.528 13.793 -5.155 1.00 0.00 A ATOM 791 HB1 CYS A 56 13.835 12.267 -3.389 1.00 0.00 A ATOM 792 HG CYS A 56 15.818 10.869 -5.616 1.00 0.00 A ATOM 793 N CYS A 56 13.222 12.021 -6.143 1.00 0.00 A ATOM 794 O CYS A 56 15.478 12.652 -7.389 1.00 0.00 A ATOM 795 SG CYS A 56 15.231 10.590 -4.456 1.00 0.00 A ATOM 796 C LEU A 57 18.388 14.480 -6.095 1.00 0.00 A ATOM 797 CA LEU A 57 17.075 14.846 -6.790 1.00 0.00 A ATOM 798 CB LEU A 57 16.925 16.342 -7.072 1.00 0.00 A ATOM 799 CD1 LEU A 57 16.528 16.161 -9.556 1.00 0.00 A ATOM 800 CD2 LEU A 57 14.563 16.267 -7.954 1.00 0.00 A ATOM 801 CG LEU A 57 15.999 16.717 -8.232 1.00 0.00 A ATOM 802 HN LEU A 57 15.775 14.890 -5.162 1.00 0.00 A ATOM 803 HA LEU A 57 17.037 14.332 -7.750 1.00 0.00 A ATOM 804 HB1 LEU A 57 17.913 16.755 -7.275 1.00 0.00 A ATOM 805 HD11 LEU A 57 17.613 16.075 -9.506 1.00 0.00 A ATOM 806 HD12 LEU A 57 16.093 15.179 -9.737 1.00 0.00 A ATOM 807 HD13 LEU A 57 16.254 16.835 -10.368 1.00 0.00 A ATOM 808 HD21 LEU A 57 14.457 15.213 -8.208 1.00 0.00 A ATOM 809 HD22 LEU A 57 14.335 16.412 -6.898 1.00 0.00 A ATOM 810 HD23 LEU A 57 13.875 16.858 -8.559 1.00 0.00 A ATOM 811 HG LEU A 57 15.985 17.803 -8.321 1.00 0.00 A ATOM 812 N LEU A 57 15.959 14.364 -5.993 1.00 0.00 A ATOM 813 O LEU A 57 18.406 14.217 -4.893 1.00 0.00 A ATOM 814 C SER A 58 21.820 14.268 -7.461 1.00 0.00 A ATOM 815 CA SER A 58 20.769 14.147 -6.355 1.00 0.00 A ATOM 816 CB SER A 58 20.787 12.738 -5.759 1.00 0.00 A ATOM 817 HN SER A 58 19.432 14.692 -7.856 1.00 0.00 A ATOM 818 HA SER A 58 20.956 14.876 -5.567 1.00 0.00 A ATOM 819 HB1 SER A 58 21.629 12.181 -6.170 1.00 0.00 A ATOM 820 HG SER A 58 20.360 12.003 -3.947 1.00 0.00 A ATOM 821 N SER A 58 19.455 14.476 -6.880 1.00 0.00 A ATOM 822 O SER A 58 21.657 13.704 -8.541 1.00 0.00 A ATOM 823 OG SER A 58 20.882 12.761 -4.337 1.00 0.00 A ATOM 824 C GLY A 59 24.716 13.910 -8.355 1.00 0.00 A ATOM 825 CA GLY A 59 23.951 15.212 -8.106 1.00 0.00 A ATOM 826 HN GLY A 59 22.999 15.465 -6.271 1.00 0.00 A ATOM 827 HA2 GLY A 59 23.544 15.584 -9.046 1.00 0.00 A ATOM 828 HA1 GLY A 59 24.635 15.973 -7.731 1.00 0.00 A ATOM 829 N GLY A 59 22.874 15.009 -7.152 1.00 0.00 A ATOM 830 O GLY A 59 24.159 12.951 -8.888 1.00 0.00 A ATOM 831 C SER A 60 26.964 12.002 -6.804 1.00 0.00 A ATOM 832 CA SER A 60 26.826 12.750 -8.132 1.00 0.00 A ATOM 833 CB SER A 60 28.205 13.144 -8.665 1.00 0.00 A ATOM 834 HN SER A 60 26.425 14.703 -7.526 1.00 0.00 A ATOM 835 HA SER A 60 26.316 12.131 -8.869 1.00 0.00 A ATOM 836 HB1 SER A 60 28.974 12.785 -7.981 1.00 0.00 A ATOM 837 HG SER A 60 29.210 13.097 -10.395 1.00 0.00 A ATOM 838 N SER A 60 25.980 13.918 -7.958 1.00 0.00 A ATOM 839 O SER A 60 27.854 12.300 -6.009 1.00 0.00 A ATOM 840 OG SER A 60 28.445 12.616 -9.967 1.00 0.00 A ATOM 841 C CYS A 61 24.935 9.240 -5.464 1.00 0.00 A ATOM 842 CA CYS A 61 26.081 10.251 -5.389 1.00 0.00 A ATOM 843 CB CYS A 61 25.985 11.130 -4.140 1.00 0.00 A ATOM 844 HN CYS A 61 25.349 10.808 -7.258 1.00 0.00 A ATOM 845 HA CYS A 61 27.044 9.743 -5.355 1.00 0.00 A ATOM 846 HB1 CYS A 61 25.258 10.710 -3.444 1.00 0.00 A ATOM 847 HG CYS A 61 27.546 12.551 -3.058 1.00 0.00 A ATOM 848 N CYS A 61 26.070 11.045 -6.606 1.00 0.00 A ATOM 849 O CYS A 61 23.975 9.438 -6.208 1.00 0.00 A ATOM 850 SG CYS A 61 27.623 11.252 -3.333 1.00 0.00 A ATOM 851 C LYS A 62 23.687 6.838 -3.199 1.00 0.00 A ATOM 852 CA LYS A 62 24.061 7.136 -4.652 1.00 0.00 A ATOM 853 CB LYS A 62 24.535 5.906 -5.430 1.00 0.00 A ATOM 854 CD LYS A 62 23.711 3.659 -6.223 1.00 0.00 A ATOM 855 CE LYS A 62 22.803 2.739 -5.405 1.00 0.00 A ATOM 856 CG LYS A 62 23.348 5.128 -6.001 1.00 0.00 A ATOM 857 HN LYS A 62 25.856 8.025 -4.081 1.00 0.00 A ATOM 858 HA LYS A 62 23.179 7.521 -5.164 1.00 0.00 A ATOM 859 HB1 LYS A 62 25.117 5.259 -4.775 1.00 0.00 A ATOM 860 HD1 LYS A 62 24.751 3.491 -5.943 1.00 0.00 A ATOM 861 HE1 LYS A 62 21.961 3.308 -5.009 1.00 0.00 A ATOM 862 HG1 LYS A 62 23.035 5.576 -6.945 1.00 0.00 A ATOM 863 HZ1 LYS A 62 22.881 0.793 -6.147 1.00 0.00 A ATOM 864 HZ2 LYS A 62 21.360 1.355 -5.993 1.00 0.00 A ATOM 865 N LYS A 62 25.073 8.178 -4.683 1.00 0.00 A ATOM 866 NZ LYS A 62 22.306 1.623 -6.241 1.00 0.00 A ATOM 867 O LYS A 62 24.561 6.707 -2.344 1.00 0.00 A ATOM 868 C SER A 63 20.373 6.231 -1.676 1.00 0.00 A ATOM 869 CA SER A 63 21.886 6.459 -1.630 1.00 0.00 A ATOM 870 CB SER A 63 22.222 7.598 -0.665 1.00 0.00 A ATOM 871 HN SER A 63 21.682 6.847 -3.667 1.00 0.00 A ATOM 872 HA SER A 63 22.400 5.551 -1.314 1.00 0.00 A ATOM 873 HB1 SER A 63 21.343 7.839 -0.069 1.00 0.00 A ATOM 874 HG SER A 63 23.662 8.088 0.636 1.00 0.00 A ATOM 875 N SER A 63 22.386 6.739 -2.965 1.00 0.00 A ATOM 876 O SER A 63 19.621 7.114 -2.085 1.00 0.00 A ATOM 877 OG SER A 63 23.304 7.262 0.199 1.00 0.00 A ATOM 878 C CYS A 64 18.139 4.460 0.216 1.00 0.00 A ATOM 879 CA CYS A 64 18.564 4.688 -1.236 1.00 0.00 A ATOM 880 CB CYS A 64 18.280 3.466 -2.113 1.00 0.00 A ATOM 881 HN CYS A 64 20.591 4.330 -0.918 1.00 0.00 A ATOM 882 HA CYS A 64 18.025 5.530 -1.669 1.00 0.00 A ATOM 883 HB1 CYS A 64 17.510 2.848 -1.651 1.00 0.00 A ATOM 884 HG CYS A 64 16.742 3.125 -3.886 1.00 0.00 A ATOM 885 N CYS A 64 19.973 5.043 -1.249 1.00 0.00 A ATOM 886 O CYS A 64 18.984 4.299 1.095 1.00 0.00 A ATOM 887 SG CYS A 64 17.736 4.002 -3.776 1.00 0.00 A ATOM 888 C PRO A 65 16.357 2.779 2.174 1.00 0.00 A ATOM 889 CA PRO A 65 16.249 4.247 1.758 1.00 0.00 A ATOM 890 CB PRO A 65 14.812 4.736 1.672 1.00 0.00 A ATOM 891 CD PRO A 65 15.766 4.640 -0.590 1.00 0.00 A ATOM 892 CG PRO A 65 14.468 4.763 0.192 1.00 0.00 A ATOM 893 HA PRO A 65 16.776 4.762 2.433 1.00 0.00 A ATOM 894 HB1 PRO A 65 14.710 5.727 2.115 1.00 0.00 A ATOM 895 HD1 PRO A 65 15.955 5.533 -1.186 1.00 0.00 A ATOM 896 HG1 PRO A 65 13.955 5.690 -0.064 1.00 0.00 A ATOM 897 N PRO A 65 16.796 4.453 0.427 1.00 0.00 A ATOM 898 O PRO A 65 17.127 2.019 1.588 1.00 0.00 A ATOM 899 C GLU A 66 14.174 0.451 3.562 1.00 0.00 A ATOM 900 CA GLU A 66 15.572 1.060 3.684 1.00 0.00 A ATOM 901 CB GLU A 66 16.069 1.007 5.130 1.00 0.00 A ATOM 902 CD GLU A 66 14.648 0.889 7.211 1.00 0.00 A ATOM 903 CG GLU A 66 15.130 1.777 6.061 1.00 0.00 A ATOM 904 HN GLU A 66 14.951 3.048 3.653 1.00 0.00 A ATOM 905 HA GLU A 66 16.270 0.516 3.047 1.00 0.00 A ATOM 906 HB1 GLU A 66 17.072 1.429 5.190 1.00 0.00 A ATOM 907 HE2 GLU A 66 13.182 1.350 8.299 1.00 0.00 A ATOM 908 HG1 GLU A 66 14.272 2.143 5.496 1.00 0.00 A ATOM 909 N GLU A 66 15.574 2.424 3.182 1.00 0.00 A ATOM 910 O GLU A 66 13.577 0.053 4.560 1.00 0.00 A ATOM 911 OE1 GLU A 66 15.465 0.219 7.860 1.00 0.00 A ATOM 912 OE2 GLU A 66 13.376 0.912 7.421 1.00 0.00 A ATOM 913 C GLY A 67 11.279 0.870 2.362 1.00 0.00 A ATOM 914 CA GLY A 67 12.375 -0.154 2.063 1.00 0.00 A ATOM 915 HN GLY A 67 14.184 0.725 1.521 1.00 0.00 A ATOM 916 HA2 GLY A 67 12.311 -0.466 1.020 1.00 0.00 A ATOM 917 HA1 GLY A 67 12.221 -1.045 2.672 1.00 0.00 A ATOM 918 N GLY A 67 13.692 0.399 2.328 1.00 0.00 A ATOM 919 O GLY A 67 10.633 1.380 1.448 1.00 0.00 A ATOM 920 C LYS A 68 8.715 1.611 3.636 1.00 0.00 A ATOM 921 CA LYS A 68 10.097 2.097 4.079 1.00 0.00 A ATOM 922 CB LYS A 68 10.443 3.502 3.582 1.00 0.00 A ATOM 923 CD LYS A 68 11.216 5.444 4.994 1.00 0.00 A ATOM 924 CE LYS A 68 10.261 5.255 6.174 1.00 0.00 A ATOM 925 CG LYS A 68 11.604 4.096 4.382 1.00 0.00 A ATOM 926 HN LYS A 68 11.633 0.724 4.385 1.00 0.00 A ATOM 927 HA LYS A 68 10.119 2.126 5.168 1.00 0.00 A ATOM 928 HB1 LYS A 68 9.569 4.148 3.669 1.00 0.00 A ATOM 929 HD1 LYS A 68 10.745 6.069 4.236 1.00 0.00 A ATOM 930 HE1 LYS A 68 10.810 4.885 7.039 1.00 0.00 A ATOM 931 HG1 LYS A 68 12.470 4.223 3.733 1.00 0.00 A ATOM 932 HZ1 LYS A 68 10.216 7.166 7.004 1.00 0.00 A ATOM 933 HZ2 LYS A 68 9.273 7.024 5.684 1.00 0.00 A ATOM 934 N LYS A 68 11.103 1.142 3.647 1.00 0.00 A ATOM 935 NZ LYS A 68 9.596 6.534 6.511 1.00 0.00 A ATOM 936 O LYS A 68 8.607 0.705 2.811 1.00 0.00 A ATOM 937 C ALA A 69 6.106 2.032 2.369 1.00 0.00 A ATOM 938 CA ALA A 69 6.323 1.878 3.875 1.00 0.00 A ATOM 939 CB ALA A 69 5.361 2.741 4.694 1.00 0.00 A ATOM 940 HN ALA A 69 7.790 2.972 4.872 1.00 0.00 A ATOM 941 HA ALA A 69 6.178 0.834 4.150 1.00 0.00 A ATOM 942 HB1 ALA A 69 4.809 3.403 4.027 1.00 0.00 A ATOM 943 HB2 ALA A 69 4.662 2.099 5.229 1.00 0.00 A ATOM 944 HB3 ALA A 69 5.927 3.338 5.410 1.00 0.00 A ATOM 945 N ALA A 69 7.693 2.236 4.202 1.00 0.00 A ATOM 946 O ALA A 69 6.916 2.653 1.681 1.00 0.00 A ATOM 947 C CYS A 70 3.746 2.717 0.267 1.00 0.00 A ATOM 948 CA CYS A 70 4.675 1.521 0.487 1.00 0.00 A ATOM 949 CB CYS A 70 4.051 0.215 -0.008 1.00 0.00 A ATOM 950 HN CYS A 70 4.356 0.953 2.465 1.00 0.00 A ATOM 951 HA CYS A 70 5.614 1.656 -0.051 1.00 0.00 A ATOM 952 HB1 CYS A 70 3.567 0.375 -0.971 1.00 0.00 A ATOM 953 HG CYS A 70 5.199 -1.561 1.067 1.00 0.00 A ATOM 954 N CYS A 70 5.009 1.456 1.900 1.00 0.00 A ATOM 955 O CYS A 70 3.178 3.249 1.220 1.00 0.00 A ATOM 956 SG CYS A 70 5.340 -1.075 -0.163 1.00 0.00 A ATOM 957 C LEU A 71 1.367 3.998 -0.785 1.00 0.00 A ATOM 958 CA LEU A 71 2.771 4.227 -1.350 1.00 0.00 A ATOM 959 CB LEU A 71 2.794 4.458 -2.862 1.00 0.00 A ATOM 960 CD1 LEU A 71 3.908 6.720 -2.815 1.00 0.00 A ATOM 961 CD2 LEU A 71 5.297 4.621 -3.131 1.00 0.00 A ATOM 962 CG LEU A 71 3.953 5.305 -3.393 1.00 0.00 A ATOM 963 HN LEU A 71 4.087 2.666 -1.762 1.00 0.00 A ATOM 964 HA LEU A 71 3.191 5.117 -0.881 1.00 0.00 A ATOM 965 HB1 LEU A 71 1.859 4.937 -3.151 1.00 0.00 A ATOM 966 HD11 LEU A 71 4.569 6.781 -1.950 1.00 0.00 A ATOM 967 HD12 LEU A 71 4.235 7.433 -3.573 1.00 0.00 A ATOM 968 HD13 LEU A 71 2.888 6.956 -2.511 1.00 0.00 A ATOM 969 HD21 LEU A 71 6.100 5.353 -3.217 1.00 0.00 A ATOM 970 HD22 LEU A 71 5.298 4.196 -2.127 1.00 0.00 A ATOM 971 HD23 LEU A 71 5.449 3.827 -3.862 1.00 0.00 A ATOM 972 HG LEU A 71 3.843 5.395 -4.474 1.00 0.00 A ATOM 973 N LEU A 71 3.621 3.104 -0.993 1.00 0.00 A ATOM 974 O LEU A 71 1.003 2.871 -0.455 1.00 0.00 A ATOM 975 C ARG A 72 -1.621 4.182 -1.100 1.00 0.00 A ATOM 976 CA ARG A 72 -0.738 5.018 -0.171 1.00 0.00 A ATOM 977 CB ARG A 72 -1.343 6.416 -0.026 1.00 0.00 A ATOM 978 CD ARG A 72 -2.708 7.238 1.929 1.00 0.00 A ATOM 979 CG ARG A 72 -1.306 6.881 1.431 1.00 0.00 A ATOM 980 CZ ARG A 72 -2.267 8.401 4.099 1.00 0.00 A ATOM 981 HN ARG A 72 0.921 6.000 -0.961 1.00 0.00 A ATOM 982 HA ARG A 72 -0.639 4.546 0.806 1.00 0.00 A ATOM 983 HB1 ARG A 72 -2.373 6.410 -0.383 1.00 0.00 A ATOM 984 HD1 ARG A 72 -3.422 6.483 1.601 1.00 0.00 A ATOM 985 HE ARG A 72 -3.067 6.552 3.923 1.00 0.00 A ATOM 986 HG1 ARG A 72 -0.651 7.748 1.524 1.00 0.00 A ATOM 987 HH11 ARG A 72 -1.742 9.491 2.453 1.00 0.00 A ATOM 988 HH12 ARG A 72 -1.449 10.268 3.973 1.00 0.00 A ATOM 989 HH22 ARG A 72 -2.009 9.125 6.003 1.00 0.00 A ATOM 990 N ARG A 72 0.617 5.086 -0.691 1.00 0.00 A ATOM 991 NE ARG A 72 -2.712 7.331 3.406 1.00 0.00 A ATOM 992 NH1 ARG A 72 -1.777 9.480 3.453 1.00 0.00 A ATOM 993 NH2 ARG A 72 -2.318 8.375 5.418 1.00 0.00 A ATOM 994 O ARG A 72 -2.267 4.719 -1.998 1.00 0.00 A ATOM 995 C GLU A 73 -3.902 2.286 -1.510 1.00 0.00 A ATOM 996 CA GLU A 73 -2.413 1.965 -1.653 1.00 0.00 A ATOM 997 CB GLU A 73 -2.126 0.512 -1.271 1.00 0.00 A ATOM 998 CD GLU A 73 -0.202 0.052 -2.835 1.00 0.00 A ATOM 999 CG GLU A 73 -0.631 0.202 -1.374 1.00 0.00 A ATOM 1000 HN GLU A 73 -1.091 2.452 -0.118 1.00 0.00 A ATOM 1001 HA GLU A 73 -2.096 2.133 -2.683 1.00 0.00 A ATOM 1002 HB1 GLU A 73 -2.686 -0.158 -1.925 1.00 0.00 A ATOM 1003 HE2 GLU A 73 -0.402 -1.819 -2.922 1.00 0.00 A ATOM 1004 HG1 GLU A 73 -0.408 -0.715 -0.830 1.00 0.00 A ATOM 1005 N GLU A 73 -1.620 2.881 -0.851 1.00 0.00 A ATOM 1006 O GLU A 73 -4.403 2.438 -0.397 1.00 0.00 A ATOM 1007 OE1 GLU A 73 0.531 0.905 -3.357 1.00 0.00 A ATOM 1008 OE2 GLU A 73 -0.658 -0.997 -3.432 1.00 0.00 A ATOM 1009 C TRP A 74 -6.747 1.366 -2.863 1.00 0.00 A ATOM 1010 CA TRP A 74 -5.989 2.680 -2.667 1.00 0.00 A ATOM 1011 CB TRP A 74 -6.317 3.725 -3.736 1.00 0.00 A ATOM 1012 CD1 TRP A 74 -5.599 5.614 -2.131 1.00 0.00 A ATOM 1013 CD2 TRP A 74 -5.907 6.305 -4.213 1.00 0.00 A ATOM 1014 CE2 TRP A 74 -5.530 7.402 -3.466 1.00 0.00 A ATOM 1015 CE3 TRP A 74 -6.179 6.414 -5.589 1.00 0.00 A ATOM 1016 CG TRP A 74 -5.949 5.156 -3.341 1.00 0.00 A ATOM 1017 CH2 TRP A 74 -5.657 8.818 -5.374 1.00 0.00 A ATOM 1018 CZ2 TRP A 74 -5.390 8.686 -4.006 1.00 0.00 A ATOM 1019 CZ3 TRP A 74 -6.036 7.704 -6.113 1.00 0.00 A ATOM 1020 HN TRP A 74 -4.152 2.255 -3.553 1.00 0.00 A ATOM 1021 HA TRP A 74 -6.247 3.120 -1.704 1.00 0.00 A ATOM 1022 HB1 TRP A 74 -7.384 3.682 -3.955 1.00 0.00 A ATOM 1023 HD1 TRP A 74 -5.531 4.995 -1.237 1.00 0.00 A ATOM 1024 HE1 TRP A 74 -5.033 7.585 -1.314 1.00 0.00 A ATOM 1025 HE3 TRP A 74 -6.479 5.563 -6.200 1.00 0.00 A ATOM 1026 HH2 TRP A 74 -5.567 9.791 -5.858 1.00 0.00 A ATOM 1027 HZ2 TRP A 74 -5.091 9.537 -3.395 1.00 0.00 A ATOM 1028 HZ3 TRP A 74 -6.235 7.844 -7.176 1.00 0.00 A ATOM 1029 N TRP A 74 -4.567 2.380 -2.652 1.00 0.00 A ATOM 1030 NE1 TRP A 74 -5.336 6.969 -2.160 1.00 0.00 A ATOM 1031 O TRP A 74 -6.142 0.330 -3.134 1.00 0.00 A ATOM 1032 C TRP A 75 -9.994 0.619 -3.900 1.00 0.00 A ATOM 1033 CA TRP A 75 -8.909 0.282 -2.875 1.00 0.00 A ATOM 1034 CB TRP A 75 -9.479 -0.168 -1.528 1.00 0.00 A ATOM 1035 CD1 TRP A 75 -7.764 -0.037 0.397 1.00 0.00 A ATOM 1036 CD2 TRP A 75 -7.940 -2.063 -0.481 1.00 0.00 A ATOM 1037 CE2 TRP A 75 -7.000 -2.131 0.527 1.00 0.00 A ATOM 1038 CE3 TRP A 75 -8.283 -3.196 -1.241 1.00 0.00 A ATOM 1039 CG TRP A 75 -8.427 -0.707 -0.556 1.00 0.00 A ATOM 1040 CH2 TRP A 75 -6.650 -4.450 0.125 1.00 0.00 A ATOM 1041 CZ2 TRP A 75 -6.325 -3.309 0.868 1.00 0.00 A ATOM 1042 CZ3 TRP A 75 -7.599 -4.366 -0.887 1.00 0.00 A ATOM 1043 HN TRP A 75 -8.546 2.298 -2.497 1.00 0.00 A ATOM 1044 HA TRP A 75 -8.287 -0.533 -3.245 1.00 0.00 A ATOM 1045 HB1 TRP A 75 -10.228 -0.941 -1.701 1.00 0.00 A ATOM 1046 HD1 TRP A 75 -7.899 1.024 0.608 1.00 0.00 A ATOM 1047 HE1 TRP A 75 -6.233 -0.566 1.897 1.00 0.00 A ATOM 1048 HE3 TRP A 75 -9.021 -3.169 -2.042 1.00 0.00 A ATOM 1049 HH2 TRP A 75 -6.162 -5.400 0.340 1.00 0.00 A ATOM 1050 HZ2 TRP A 75 -5.587 -3.336 1.669 1.00 0.00 A ATOM 1051 HZ3 TRP A 75 -7.827 -5.274 -1.444 1.00 0.00 A ATOM 1052 N TRP A 75 -8.062 1.451 -2.718 1.00 0.00 A ATOM 1053 NE1 TRP A 75 -6.890 -0.859 1.078 1.00 0.00 A ATOM 1054 O TRP A 75 -10.400 1.773 -4.023 1.00 0.00 A ATOM 1055 C ALA A 76 -12.197 -1.565 -5.825 1.00 0.00 A ATOM 1056 CA ALA A 76 -11.463 -0.238 -5.620 1.00 0.00 A ATOM 1057 CB ALA A 76 -10.829 0.283 -6.911 1.00 0.00 A ATOM 1058 HN ALA A 76 -10.098 -1.347 -4.503 1.00 0.00 A ATOM 1059 HA ALA A 76 -12.169 0.505 -5.250 1.00 0.00 A ATOM 1060 HB1 ALA A 76 -11.098 1.330 -7.051 1.00 0.00 A ATOM 1061 HB2 ALA A 76 -9.745 0.192 -6.847 1.00 0.00 A ATOM 1062 HB3 ALA A 76 -11.194 -0.301 -7.756 1.00 0.00 A ATOM 1063 N ALA A 76 -10.433 -0.411 -4.610 1.00 0.00 A ATOM 1064 O ALA A 76 -11.866 -2.566 -5.191 1.00 0.00 A ATOM 1065 C LEU A 77 -13.356 -3.435 -8.217 1.00 0.00 A ATOM 1066 CA LEU A 77 -13.963 -2.717 -7.010 1.00 0.00 A ATOM 1067 CB LEU A 77 -15.439 -2.354 -7.189 1.00 0.00 A ATOM 1068 CD1 LEU A 77 -17.433 -0.956 -6.534 1.00 0.00 A ATOM 1069 CD2 LEU A 77 -16.029 -2.091 -4.751 1.00 0.00 A ATOM 1070 CG LEU A 77 -16.034 -1.425 -6.129 1.00 0.00 A ATOM 1071 HN LEU A 77 -13.442 -0.711 -7.225 1.00 0.00 A ATOM 1072 HA LEU A 77 -13.896 -3.377 -6.145 1.00 0.00 A ATOM 1073 HB1 LEU A 77 -16.020 -3.276 -7.203 1.00 0.00 A ATOM 1074 HD11 LEU A 77 -17.964 -1.774 -7.020 1.00 0.00 A ATOM 1075 HD12 LEU A 77 -17.982 -0.643 -5.646 1.00 0.00 A ATOM 1076 HD13 LEU A 77 -17.349 -0.116 -7.224 1.00 0.00 A ATOM 1077 HD21 LEU A 77 -16.274 -1.351 -3.989 1.00 0.00 A ATOM 1078 HD22 LEU A 77 -16.769 -2.891 -4.732 1.00 0.00 A ATOM 1079 HD23 LEU A 77 -15.041 -2.505 -4.551 1.00 0.00 A ATOM 1080 HG LEU A 77 -15.404 -0.538 -6.060 1.00 0.00 A ATOM 1081 N LEU A 77 -13.180 -1.530 -6.713 1.00 0.00 A ATOM 1082 O LEU A 77 -12.579 -2.847 -8.967 1.00 0.00 A ATOM 1083 C ARG A 78 -14.169 -5.381 -10.676 1.00 0.00 A ATOM 1084 CA ARG A 78 -13.236 -5.501 -9.469 1.00 0.00 A ATOM 1085 CB ARG A 78 -13.118 -6.972 -9.068 1.00 0.00 A ATOM 1086 CD ARG A 78 -11.207 -7.610 -10.585 1.00 0.00 A ATOM 1087 CG ARG A 78 -12.685 -7.832 -10.258 1.00 0.00 A ATOM 1088 CZ ARG A 78 -9.862 -7.535 -12.692 1.00 0.00 A ATOM 1089 HN ARG A 78 -14.366 -5.167 -7.751 1.00 0.00 A ATOM 1090 HA ARG A 78 -12.251 -5.089 -9.692 1.00 0.00 A ATOM 1091 HB1 ARG A 78 -14.076 -7.327 -8.688 1.00 0.00 A ATOM 1092 HD1 ARG A 78 -10.586 -8.227 -9.935 1.00 0.00 A ATOM 1093 HE ARG A 78 -11.615 -8.519 -12.479 1.00 0.00 A ATOM 1094 HG1 ARG A 78 -13.294 -7.588 -11.128 1.00 0.00 A ATOM 1095 HH11 ARG A 78 -9.034 -6.492 -11.143 1.00 0.00 A ATOM 1096 HH12 ARG A 78 -8.127 -6.460 -12.617 1.00 0.00 A ATOM 1097 HH22 ARG A 78 -8.959 -7.634 -14.534 1.00 0.00 A ATOM 1098 N ARG A 78 -13.733 -4.696 -8.366 1.00 0.00 A ATOM 1099 NE ARG A 78 -10.946 -7.949 -12.002 1.00 0.00 A ATOM 1100 NH1 ARG A 78 -8.927 -6.762 -12.100 1.00 0.00 A ATOM 1101 NH2 ARG A 78 -9.730 -7.897 -13.954 1.00 0.00 A ATOM 1102 OT1 ARG A 78 -14.067 -4.432 -11.452 1.00 0.00 A END
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