ATOM 1 N MET A 1 -5.731 1.315 -5.011 1.00 0.00 N ATOM 2 CA MET A 1 -6.571 0.534 -4.063 1.00 0.00 C ATOM 3 C MET A 1 -5.711 -0.153 -2.998 1.00 0.00 C ATOM 4 O MET A 1 -4.508 0.090 -2.907 1.00 0.00 O ATOM 5 CB MET A 1 -7.373 -0.502 -4.861 1.00 0.00 C ATOM 6 CG MET A 1 -6.517 -1.580 -5.509 1.00 0.00 C ATOM 7 SD MET A 1 -7.310 -3.198 -5.487 1.00 0.00 S ATOM 8 CE MET A 1 -7.834 -3.342 -7.192 1.00 0.00 C ATOM 9 H1 MET A 1 -5.134 0.645 -5.536 1.00 0.00 H ATOM 10 H2 MET A 1 -5.151 1.975 -4.454 1.00 0.00 H ATOM 11 H3 MET A 1 -6.369 1.830 -5.653 1.00 0.00 H ATOM 12 HA MET A 1 -7.255 1.212 -3.575 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.077 -0.984 -4.200 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.921 0.009 -5.642 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.328 -1.302 -6.534 1.00 0.00 H ATOM 16 HG3 MET A 1 -5.581 -1.646 -4.976 1.00 0.00 H ATOM 17 HE1 MET A 1 -8.892 -3.131 -7.263 1.00 0.00 H ATOM 18 HE2 MET A 1 -7.642 -4.344 -7.543 1.00 0.00 H ATOM 19 HE3 MET A 1 -7.285 -2.636 -7.799 1.00 0.00 H ATOM 20 N ASN A 2 -6.338 -1.009 -2.191 1.00 0.00 N ATOM 21 CA ASN A 2 -5.628 -1.724 -1.135 1.00 0.00 C ATOM 22 C ASN A 2 -4.986 -3.004 -1.669 1.00 0.00 C ATOM 23 O ASN A 2 -5.559 -3.693 -2.514 1.00 0.00 O ATOM 24 CB ASN A 2 -6.579 -2.065 0.017 1.00 0.00 C ATOM 25 CG ASN A 2 -6.862 -0.875 0.917 1.00 0.00 C ATOM 26 OD1 ASN A 2 -6.449 0.250 0.633 1.00 0.00 O ATOM 27 ND2 ASN A 2 -7.571 -1.119 2.016 1.00 0.00 N ATOM 28 H ASN A 2 -7.298 -1.159 -2.306 1.00 0.00 H ATOM 29 HA ASN A 2 -4.850 -1.075 -0.764 1.00 0.00 H ATOM 30 HB2 ASN A 2 -7.517 -2.414 -0.392 1.00 0.00 H ATOM 31 HB3 ASN A 2 -6.139 -2.850 0.614 1.00 0.00 H ATOM 32 HD21 ASN A 2 -7.869 -2.038 2.182 1.00 0.00 H ATOM 33 HD22 ASN A 2 -7.770 -0.368 2.612 1.00 0.00 H ATOM 34 N VAL A 3 -3.793 -3.310 -1.164 1.00 0.00 N ATOM 35 CA VAL A 3 -3.057 -4.502 -1.577 1.00 0.00 C ATOM 36 C VAL A 3 -2.603 -5.308 -0.362 1.00 0.00 C ATOM 37 O VAL A 3 -2.180 -4.741 0.645 1.00 0.00 O ATOM 38 CB VAL A 3 -1.828 -4.141 -2.437 1.00 0.00 C ATOM 39 CG1 VAL A 3 -1.139 -5.398 -2.951 1.00 0.00 C ATOM 40 CG2 VAL A 3 -2.233 -3.241 -3.598 1.00 0.00 C ATOM 41 H VAL A 3 -3.393 -2.716 -0.494 1.00 0.00 H ATOM 42 HA VAL A 3 -3.722 -5.112 -2.173 1.00 0.00 H ATOM 43 HB VAL A 3 -1.127 -3.600 -1.819 1.00 0.00 H ATOM 44 HG11 VAL A 3 -0.114 -5.408 -2.613 1.00 0.00 H ATOM 45 HG12 VAL A 3 -1.162 -5.406 -4.031 1.00 0.00 H ATOM 46 HG13 VAL A 3 -1.651 -6.271 -2.575 1.00 0.00 H ATOM 47 HG21 VAL A 3 -2.666 -2.329 -3.212 1.00 0.00 H ATOM 48 HG22 VAL A 3 -2.958 -3.751 -4.214 1.00 0.00 H ATOM 49 HG23 VAL A 3 -1.362 -3.004 -4.189 1.00 0.00 H ATOM 50 N THR A 4 -2.696 -6.633 -0.466 1.00 0.00 N ATOM 51 CA THR A 4 -2.297 -7.515 0.629 1.00 0.00 C ATOM 52 C THR A 4 -0.775 -7.592 0.724 1.00 0.00 C ATOM 53 O THR A 4 -0.110 -8.106 -0.178 1.00 0.00 O ATOM 54 CB THR A 4 -2.889 -8.914 0.429 1.00 0.00 C ATOM 55 OG1 THR A 4 -4.302 -8.853 0.353 1.00 0.00 O ATOM 56 CG2 THR A 4 -2.533 -9.884 1.537 1.00 0.00 C ATOM 57 H THR A 4 -3.034 -7.027 -1.297 1.00 0.00 H ATOM 58 HA THR A 4 -2.683 -7.097 1.547 1.00 0.00 H ATOM 59 HB THR A 4 -2.517 -9.322 -0.499 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.564 -8.476 -0.490 1.00 0.00 H ATOM 61 HG21 THR A 4 -1.704 -10.502 1.222 1.00 0.00 H ATOM 62 HG22 THR A 4 -3.385 -10.511 1.754 1.00 0.00 H ATOM 63 HG23 THR A 4 -2.255 -9.334 2.424 1.00 0.00 H ATOM 64 N VAL A 5 -0.237 -7.066 1.822 1.00 0.00 N ATOM 65 CA VAL A 5 1.205 -7.055 2.046 1.00 0.00 C ATOM 66 C VAL A 5 1.581 -7.857 3.291 1.00 0.00 C ATOM 67 O VAL A 5 0.916 -7.766 4.325 1.00 0.00 O ATOM 68 CB VAL A 5 1.737 -5.614 2.191 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.603 -4.863 0.876 1.00 0.00 C ATOM 70 CG2 VAL A 5 1.012 -4.878 3.310 1.00 0.00 C ATOM 71 H VAL A 5 -0.827 -6.666 2.497 1.00 0.00 H ATOM 72 HA VAL A 5 1.679 -7.504 1.185 1.00 0.00 H ATOM 73 HB VAL A 5 2.787 -5.665 2.444 1.00 0.00 H ATOM 74 HG11 VAL A 5 1.817 -5.532 0.056 1.00 0.00 H ATOM 75 HG12 VAL A 5 2.302 -4.039 0.861 1.00 0.00 H ATOM 76 HG13 VAL A 5 0.598 -4.484 0.777 1.00 0.00 H ATOM 77 HG21 VAL A 5 1.332 -3.845 3.328 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.244 -5.341 4.257 1.00 0.00 H ATOM 79 HG23 VAL A 5 -0.051 -4.920 3.137 1.00 0.00 H ATOM 80 N GLU A 6 2.652 -8.642 3.183 1.00 0.00 N ATOM 81 CA GLU A 6 3.118 -9.459 4.301 1.00 0.00 C ATOM 82 C GLU A 6 3.964 -8.628 5.265 1.00 0.00 C ATOM 83 O GLU A 6 5.042 -8.147 4.910 1.00 0.00 O ATOM 84 CB GLU A 6 3.917 -10.671 3.797 1.00 0.00 C ATOM 85 CG GLU A 6 4.997 -10.325 2.780 1.00 0.00 C ATOM 86 CD GLU A 6 5.972 -11.465 2.537 1.00 0.00 C ATOM 87 OE1 GLU A 6 6.401 -12.104 3.520 1.00 0.00 O ATOM 88 OE2 GLU A 6 6.310 -11.713 1.360 1.00 0.00 O ATOM 89 H GLU A 6 3.140 -8.670 2.334 1.00 0.00 H ATOM 90 HA GLU A 6 2.245 -9.814 4.830 1.00 0.00 H ATOM 91 HB2 GLU A 6 4.390 -11.150 4.641 1.00 0.00 H ATOM 92 HB3 GLU A 6 3.232 -11.369 3.337 1.00 0.00 H ATOM 93 HG2 GLU A 6 4.522 -10.078 1.843 1.00 0.00 H ATOM 94 HG3 GLU A 6 5.550 -9.469 3.138 1.00 0.00 H ATOM 95 N VAL A 7 3.462 -8.460 6.487 1.00 0.00 N ATOM 96 CA VAL A 7 4.159 -7.688 7.512 1.00 0.00 C ATOM 97 C VAL A 7 5.107 -8.574 8.314 1.00 0.00 C ATOM 98 O VAL A 7 4.739 -9.672 8.733 1.00 0.00 O ATOM 99 CB VAL A 7 3.170 -7.006 8.485 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.890 -5.981 9.350 1.00 0.00 C ATOM 101 CG2 VAL A 7 2.020 -6.361 7.723 1.00 0.00 C ATOM 102 H VAL A 7 2.596 -8.868 6.706 1.00 0.00 H ATOM 103 HA VAL A 7 4.733 -6.918 7.016 1.00 0.00 H ATOM 104 HB VAL A 7 2.761 -7.765 9.136 1.00 0.00 H ATOM 105 HG11 VAL A 7 3.195 -5.207 9.645 1.00 0.00 H ATOM 106 HG12 VAL A 7 4.701 -5.540 8.788 1.00 0.00 H ATOM 107 HG13 VAL A 7 4.284 -6.465 10.230 1.00 0.00 H ATOM 108 HG21 VAL A 7 1.971 -5.310 7.966 1.00 0.00 H ATOM 109 HG22 VAL A 7 1.091 -6.837 8.003 1.00 0.00 H ATOM 110 HG23 VAL A 7 2.178 -6.477 6.661 1.00 0.00 H ATOM 111 N VAL A 8 6.330 -8.090 8.525 1.00 0.00 N ATOM 112 CA VAL A 8 7.329 -8.838 9.282 1.00 0.00 C ATOM 113 C VAL A 8 6.912 -8.966 10.746 1.00 0.00 C ATOM 114 O VAL A 8 6.713 -7.963 11.433 1.00 0.00 O ATOM 115 CB VAL A 8 8.718 -8.166 9.207 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.783 -9.047 9.847 1.00 0.00 C ATOM 117 CG2 VAL A 8 9.081 -7.843 7.763 1.00 0.00 C ATOM 118 H VAL A 8 6.562 -7.209 8.167 1.00 0.00 H ATOM 119 HA VAL A 8 7.404 -9.827 8.849 1.00 0.00 H ATOM 120 HB VAL A 8 8.675 -7.237 9.760 1.00 0.00 H ATOM 121 HG11 VAL A 8 10.310 -9.592 9.078 1.00 0.00 H ATOM 122 HG12 VAL A 8 9.314 -9.744 10.527 1.00 0.00 H ATOM 123 HG13 VAL A 8 10.480 -8.429 10.391 1.00 0.00 H ATOM 124 HG21 VAL A 8 10.148 -7.939 7.630 1.00 0.00 H ATOM 125 HG22 VAL A 8 8.778 -6.832 7.535 1.00 0.00 H ATOM 126 HG23 VAL A 8 8.573 -8.529 7.101 1.00 0.00 H ATOM 127 N GLY A 9 6.772 -10.209 11.212 1.00 0.00 N ATOM 128 CA GLY A 9 6.369 -10.451 12.588 1.00 0.00 C ATOM 129 C GLY A 9 4.862 -10.405 12.766 1.00 0.00 C ATOM 130 O GLY A 9 4.256 -11.369 13.235 1.00 0.00 O ATOM 131 H GLY A 9 6.935 -10.966 10.613 1.00 0.00 H ATOM 132 HA2 GLY A 9 6.729 -11.426 12.889 1.00 0.00 H ATOM 133 HA3 GLY A 9 6.819 -9.697 13.223 1.00 0.00 H ATOM 134 N GLU A 10 4.259 -9.277 12.392 1.00 0.00 N ATOM 135 CA GLU A 10 2.814 -9.091 12.505 1.00 0.00 C ATOM 136 C GLU A 10 2.071 -9.818 11.381 1.00 0.00 C ATOM 137 O GLU A 10 2.671 -10.205 10.378 1.00 0.00 O ATOM 138 CB GLU A 10 2.472 -7.600 12.485 1.00 0.00 C ATOM 139 CG GLU A 10 1.207 -7.252 13.257 1.00 0.00 C ATOM 140 CD GLU A 10 1.416 -6.131 14.258 1.00 0.00 C ATOM 141 OE1 GLU A 10 2.324 -6.251 15.109 1.00 0.00 O ATOM 142 OE2 GLU A 10 0.669 -5.132 14.193 1.00 0.00 O ATOM 143 H GLU A 10 4.803 -8.547 12.026 1.00 0.00 H ATOM 144 HA GLU A 10 2.503 -9.509 13.450 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.296 -7.050 12.920 1.00 0.00 H ATOM 146 HB3 GLU A 10 2.343 -7.283 11.461 1.00 0.00 H ATOM 147 HG2 GLU A 10 0.446 -6.949 12.553 1.00 0.00 H ATOM 148 HG3 GLU A 10 0.874 -8.132 13.788 1.00 0.00 H ATOM 149 N GLU A 11 0.761 -10.006 11.566 1.00 0.00 N ATOM 150 CA GLU A 11 -0.076 -10.692 10.578 1.00 0.00 C ATOM 151 C GLU A 11 -0.033 -9.984 9.216 1.00 0.00 C ATOM 152 O GLU A 11 0.775 -9.080 8.997 1.00 0.00 O ATOM 153 CB GLU A 11 -1.521 -10.788 11.086 1.00 0.00 C ATOM 154 CG GLU A 11 -2.239 -9.448 11.167 1.00 0.00 C ATOM 155 CD GLU A 11 -3.068 -9.300 12.429 1.00 0.00 C ATOM 156 OE1 GLU A 11 -4.022 -10.088 12.610 1.00 0.00 O ATOM 157 OE2 GLU A 11 -2.769 -8.395 13.235 1.00 0.00 O ATOM 158 H GLU A 11 0.347 -9.680 12.392 1.00 0.00 H ATOM 159 HA GLU A 11 0.315 -11.692 10.456 1.00 0.00 H ATOM 160 HB2 GLU A 11 -2.082 -11.429 10.421 1.00 0.00 H ATOM 161 HB3 GLU A 11 -1.514 -11.229 12.072 1.00 0.00 H ATOM 162 HG2 GLU A 11 -1.502 -8.658 11.147 1.00 0.00 H ATOM 163 HG3 GLU A 11 -2.891 -9.350 10.312 1.00 0.00 H ATOM 164 N THR A 12 -0.909 -10.399 8.298 1.00 0.00 N ATOM 165 CA THR A 12 -0.955 -9.804 6.966 1.00 0.00 C ATOM 166 C THR A 12 -2.082 -8.778 6.863 1.00 0.00 C ATOM 167 O THR A 12 -3.250 -9.094 7.098 1.00 0.00 O ATOM 168 CB THR A 12 -1.139 -10.892 5.903 1.00 0.00 C ATOM 169 OG1 THR A 12 -0.216 -11.951 6.100 1.00 0.00 O ATOM 170 CG2 THR A 12 -0.958 -10.384 4.488 1.00 0.00 C ATOM 171 H THR A 12 -1.530 -11.124 8.521 1.00 0.00 H ATOM 172 HA THR A 12 -0.013 -9.304 6.795 1.00 0.00 H ATOM 173 HB THR A 12 -2.139 -11.295 5.983 1.00 0.00 H ATOM 174 HG1 THR A 12 0.679 -11.601 6.116 1.00 0.00 H ATOM 175 HG21 THR A 12 0.006 -10.693 4.116 1.00 0.00 H ATOM 176 HG22 THR A 12 -1.017 -9.305 4.483 1.00 0.00 H ATOM 177 HG23 THR A 12 -1.736 -10.789 3.859 1.00 0.00 H ATOM 178 N SER A 13 -1.715 -7.546 6.513 1.00 0.00 N ATOM 179 CA SER A 13 -2.679 -6.457 6.381 1.00 0.00 C ATOM 180 C SER A 13 -2.655 -5.869 4.969 1.00 0.00 C ATOM 181 O SER A 13 -1.702 -6.078 4.215 1.00 0.00 O ATOM 182 CB SER A 13 -2.386 -5.360 7.409 1.00 0.00 C ATOM 183 OG SER A 13 -2.079 -5.916 8.679 1.00 0.00 O ATOM 184 H SER A 13 -0.765 -7.363 6.344 1.00 0.00 H ATOM 185 HA SER A 13 -3.663 -6.861 6.570 1.00 0.00 H ATOM 186 HB2 SER A 13 -1.545 -4.770 7.077 1.00 0.00 H ATOM 187 HB3 SER A 13 -3.252 -4.724 7.509 1.00 0.00 H ATOM 188 HG SER A 13 -1.133 -5.862 8.832 1.00 0.00 H ATOM 189 N GLU A 14 -3.711 -5.134 4.618 1.00 0.00 N ATOM 190 CA GLU A 14 -3.812 -4.513 3.299 1.00 0.00 C ATOM 191 C GLU A 14 -3.444 -3.033 3.364 1.00 0.00 C ATOM 192 O GLU A 14 -3.831 -2.329 4.299 1.00 0.00 O ATOM 193 CB GLU A 14 -5.225 -4.678 2.733 1.00 0.00 C ATOM 194 CG GLU A 14 -5.648 -6.129 2.551 1.00 0.00 C ATOM 195 CD GLU A 14 -7.097 -6.363 2.928 1.00 0.00 C ATOM 196 OE1 GLU A 14 -7.979 -6.122 2.077 1.00 0.00 O ATOM 197 OE2 GLU A 14 -7.351 -6.787 4.076 1.00 0.00 O ATOM 198 H GLU A 14 -4.438 -5.003 5.263 1.00 0.00 H ATOM 199 HA GLU A 14 -3.112 -5.014 2.647 1.00 0.00 H ATOM 200 HB2 GLU A 14 -5.926 -4.203 3.401 1.00 0.00 H ATOM 201 HB3 GLU A 14 -5.273 -4.190 1.770 1.00 0.00 H ATOM 202 HG2 GLU A 14 -5.514 -6.404 1.515 1.00 0.00 H ATOM 203 HG3 GLU A 14 -5.024 -6.754 3.172 1.00 0.00 H ATOM 204 N VAL A 15 -2.693 -2.572 2.366 1.00 0.00 N ATOM 205 CA VAL A 15 -2.265 -1.176 2.305 1.00 0.00 C ATOM 206 C VAL A 15 -2.528 -0.573 0.924 1.00 0.00 C ATOM 207 O VAL A 15 -2.514 -1.280 -0.082 1.00 0.00 O ATOM 208 CB VAL A 15 -0.767 -1.036 2.646 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.505 -1.461 4.082 1.00 0.00 C ATOM 210 CG2 VAL A 15 0.088 -1.845 1.680 1.00 0.00 C ATOM 211 H VAL A 15 -2.417 -3.187 1.653 1.00 0.00 H ATOM 212 HA VAL A 15 -2.832 -0.623 3.040 1.00 0.00 H ATOM 213 HB VAL A 15 -0.493 0.005 2.548 1.00 0.00 H ATOM 214 HG11 VAL A 15 0.560 -1.516 4.253 1.00 0.00 H ATOM 215 HG12 VAL A 15 -0.945 -2.432 4.256 1.00 0.00 H ATOM 216 HG13 VAL A 15 -0.941 -0.742 4.757 1.00 0.00 H ATOM 217 HG21 VAL A 15 1.132 -1.714 1.925 1.00 0.00 H ATOM 218 HG22 VAL A 15 -0.091 -1.509 0.669 1.00 0.00 H ATOM 219 HG23 VAL A 15 -0.169 -2.891 1.762 1.00 0.00 H ATOM 220 N ALA A 16 -2.766 0.737 0.884 1.00 0.00 N ATOM 221 CA ALA A 16 -3.035 1.430 -0.373 1.00 0.00 C ATOM 222 C ALA A 16 -1.741 1.825 -1.079 1.00 0.00 C ATOM 223 O ALA A 16 -0.875 2.472 -0.492 1.00 0.00 O ATOM 224 CB ALA A 16 -3.899 2.659 -0.128 1.00 0.00 C ATOM 225 H ALA A 16 -2.761 1.250 1.718 1.00 0.00 H ATOM 226 HA ALA A 16 -3.587 0.755 -1.011 1.00 0.00 H ATOM 227 HB1 ALA A 16 -3.662 3.417 -0.860 1.00 0.00 H ATOM 228 HB2 ALA A 16 -3.706 3.043 0.863 1.00 0.00 H ATOM 229 HB3 ALA A 16 -4.942 2.390 -0.213 1.00 0.00 H ATOM 230 N VAL A 17 -1.624 1.434 -2.347 1.00 0.00 N ATOM 231 CA VAL A 17 -0.439 1.748 -3.141 1.00 0.00 C ATOM 232 C VAL A 17 -0.797 2.535 -4.397 1.00 0.00 C ATOM 233 O VAL A 17 -1.796 2.249 -5.057 1.00 0.00 O ATOM 234 CB VAL A 17 0.327 0.474 -3.548 1.00 0.00 C ATOM 235 CG1 VAL A 17 1.136 -0.052 -2.372 1.00 0.00 C ATOM 236 CG2 VAL A 17 -0.624 -0.596 -4.070 1.00 0.00 C ATOM 237 H VAL A 17 -2.353 0.925 -2.761 1.00 0.00 H ATOM 238 HA VAL A 17 0.217 2.350 -2.532 1.00 0.00 H ATOM 239 HB VAL A 17 1.011 0.733 -4.344 1.00 0.00 H ATOM 240 HG11 VAL A 17 1.232 0.724 -1.625 1.00 0.00 H ATOM 241 HG12 VAL A 17 2.118 -0.346 -2.712 1.00 0.00 H ATOM 242 HG13 VAL A 17 0.634 -0.904 -1.941 1.00 0.00 H ATOM 243 HG21 VAL A 17 -0.055 -1.404 -4.503 1.00 0.00 H ATOM 244 HG22 VAL A 17 -1.270 -0.167 -4.824 1.00 0.00 H ATOM 245 HG23 VAL A 17 -1.223 -0.972 -3.256 1.00 0.00 H ATOM 246 N ASP A 18 0.034 3.527 -4.721 1.00 0.00 N ATOM 247 CA ASP A 18 -0.184 4.364 -5.902 1.00 0.00 C ATOM 248 C ASP A 18 0.020 3.575 -7.199 1.00 0.00 C ATOM 249 O ASP A 18 -0.490 3.964 -8.251 1.00 0.00 O ATOM 250 CB ASP A 18 0.753 5.574 -5.884 1.00 0.00 C ATOM 251 CG ASP A 18 0.468 6.520 -4.731 1.00 0.00 C ATOM 252 OD1 ASP A 18 0.942 6.248 -3.607 1.00 0.00 O ATOM 253 OD2 ASP A 18 -0.224 7.535 -4.955 1.00 0.00 O ATOM 254 H ASP A 18 0.813 3.700 -4.151 1.00 0.00 H ATOM 255 HA ASP A 18 -1.204 4.716 -5.869 1.00 0.00 H ATOM 256 HB2 ASP A 18 1.770 5.229 -5.796 1.00 0.00 H ATOM 257 HB3 ASP A 18 0.641 6.122 -6.809 1.00 0.00 H ATOM 258 N ASP A 19 0.768 2.470 -7.117 1.00 0.00 N ATOM 259 CA ASP A 19 1.045 1.626 -8.284 1.00 0.00 C ATOM 260 C ASP A 19 -0.243 1.232 -9.013 1.00 0.00 C ATOM 261 O ASP A 19 -0.258 1.114 -10.238 1.00 0.00 O ATOM 262 CB ASP A 19 1.798 0.362 -7.855 1.00 0.00 C ATOM 263 CG ASP A 19 3.305 0.537 -7.896 1.00 0.00 C ATOM 264 OD1 ASP A 19 3.907 0.264 -8.957 1.00 0.00 O ATOM 265 OD2 ASP A 19 3.883 0.943 -6.866 1.00 0.00 O ATOM 266 H ASP A 19 1.149 2.216 -6.251 1.00 0.00 H ATOM 267 HA ASP A 19 1.667 2.191 -8.961 1.00 0.00 H ATOM 268 HB2 ASP A 19 1.514 0.106 -6.846 1.00 0.00 H ATOM 269 HB3 ASP A 19 1.530 -0.450 -8.515 1.00 0.00 H ATOM 270 N ASP A 20 -1.319 1.022 -8.251 1.00 0.00 N ATOM 271 CA ASP A 20 -2.607 0.632 -8.828 1.00 0.00 C ATOM 272 C ASP A 20 -3.147 1.709 -9.769 1.00 0.00 C ATOM 273 O ASP A 20 -3.562 1.412 -10.890 1.00 0.00 O ATOM 274 CB ASP A 20 -3.633 0.348 -7.721 1.00 0.00 C ATOM 275 CG ASP A 20 -3.104 -0.559 -6.620 1.00 0.00 C ATOM 276 OD1 ASP A 20 -2.224 -1.399 -6.901 1.00 0.00 O ATOM 277 OD2 ASP A 20 -3.574 -0.428 -5.474 1.00 0.00 O ATOM 278 H ASP A 20 -1.243 1.126 -7.278 1.00 0.00 H ATOM 279 HA ASP A 20 -2.448 -0.271 -9.394 1.00 0.00 H ATOM 280 HB2 ASP A 20 -3.930 1.282 -7.272 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.501 -0.122 -8.162 1.00 0.00 H ATOM 282 N GLY A 21 -3.139 2.959 -9.306 1.00 0.00 N ATOM 283 CA GLY A 21 -3.631 4.061 -10.120 1.00 0.00 C ATOM 284 C GLY A 21 -5.150 4.198 -10.101 1.00 0.00 C ATOM 285 O GLY A 21 -5.736 4.706 -11.058 1.00 0.00 O ATOM 286 H GLY A 21 -2.795 3.134 -8.399 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.195 4.983 -9.756 1.00 0.00 H ATOM 288 HA3 GLY A 21 -3.312 3.907 -11.143 1.00 0.00 H ATOM 289 N THR A 22 -5.791 3.742 -9.021 1.00 0.00 N ATOM 290 CA THR A 22 -7.250 3.819 -8.908 1.00 0.00 C ATOM 291 C THR A 22 -7.695 5.151 -8.299 1.00 0.00 C ATOM 292 O THR A 22 -6.868 5.975 -7.904 1.00 0.00 O ATOM 293 CB THR A 22 -7.791 2.657 -8.064 1.00 0.00 C ATOM 294 OG1 THR A 22 -7.283 2.708 -6.743 1.00 0.00 O ATOM 295 CG2 THR A 22 -7.458 1.291 -8.631 1.00 0.00 C ATOM 296 H THR A 22 -5.274 3.345 -8.287 1.00 0.00 H ATOM 297 HA THR A 22 -7.659 3.746 -9.904 1.00 0.00 H ATOM 298 HB THR A 22 -8.868 2.737 -8.014 1.00 0.00 H ATOM 299 HG1 THR A 22 -7.917 3.149 -6.172 1.00 0.00 H ATOM 300 HG21 THR A 22 -8.127 0.554 -8.214 1.00 0.00 H ATOM 301 HG22 THR A 22 -6.438 1.036 -8.380 1.00 0.00 H ATOM 302 HG23 THR A 22 -7.568 1.310 -9.705 1.00 0.00 H ATOM 303 N TYR A 23 -9.014 5.351 -8.222 1.00 0.00 N ATOM 304 CA TYR A 23 -9.579 6.576 -7.656 1.00 0.00 C ATOM 305 C TYR A 23 -9.155 6.750 -6.200 1.00 0.00 C ATOM 306 O TYR A 23 -8.864 7.863 -5.759 1.00 0.00 O ATOM 307 CB TYR A 23 -11.109 6.561 -7.750 1.00 0.00 C ATOM 308 CG TYR A 23 -11.634 6.548 -9.171 1.00 0.00 C ATOM 309 CD1 TYR A 23 -11.604 7.695 -9.955 1.00 0.00 C ATOM 310 CD2 TYR A 23 -12.162 5.389 -9.726 1.00 0.00 C ATOM 311 CE1 TYR A 23 -12.087 7.687 -11.251 1.00 0.00 C ATOM 312 CE2 TYR A 23 -12.644 5.372 -11.021 1.00 0.00 C ATOM 313 CZ TYR A 23 -12.605 6.522 -11.778 1.00 0.00 C ATOM 314 OH TYR A 23 -13.085 6.511 -13.067 1.00 0.00 O ATOM 315 H TYR A 23 -9.622 4.655 -8.552 1.00 0.00 H ATOM 316 HA TYR A 23 -9.202 7.410 -8.229 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.486 5.680 -7.250 1.00 0.00 H ATOM 318 HB3 TYR A 23 -11.501 7.441 -7.259 1.00 0.00 H ATOM 319 HD1 TYR A 23 -11.197 8.605 -9.540 1.00 0.00 H ATOM 320 HD2 TYR A 23 -12.194 4.490 -9.130 1.00 0.00 H ATOM 321 HE1 TYR A 23 -12.053 8.588 -11.846 1.00 0.00 H ATOM 322 HE2 TYR A 23 -13.049 4.461 -11.434 1.00 0.00 H ATOM 323 HH TYR A 23 -14.043 6.575 -13.055 1.00 0.00 H ATOM 324 N ALA A 24 -9.114 5.640 -5.456 1.00 0.00 N ATOM 325 CA ALA A 24 -8.715 5.669 -4.050 1.00 0.00 C ATOM 326 C ALA A 24 -7.291 6.202 -3.891 1.00 0.00 C ATOM 327 O ALA A 24 -6.985 6.898 -2.921 1.00 0.00 O ATOM 328 CB ALA A 24 -8.835 4.284 -3.432 1.00 0.00 C ATOM 329 H ALA A 24 -9.354 4.783 -5.867 1.00 0.00 H ATOM 330 HA ALA A 24 -9.394 6.329 -3.529 1.00 0.00 H ATOM 331 HB1 ALA A 24 -7.873 3.793 -3.459 1.00 0.00 H ATOM 332 HB2 ALA A 24 -9.552 3.700 -3.990 1.00 0.00 H ATOM 333 HB3 ALA A 24 -9.164 4.375 -2.408 1.00 0.00 H ATOM 334 N ASP A 25 -6.426 5.868 -4.849 1.00 0.00 N ATOM 335 CA ASP A 25 -5.031 6.312 -4.824 1.00 0.00 C ATOM 336 C ASP A 25 -4.935 7.836 -4.878 1.00 0.00 C ATOM 337 O ASP A 25 -4.074 8.427 -4.230 1.00 0.00 O ATOM 338 CB ASP A 25 -4.250 5.689 -5.985 1.00 0.00 C ATOM 339 CG ASP A 25 -3.998 4.200 -5.798 1.00 0.00 C ATOM 340 OD1 ASP A 25 -4.325 3.663 -4.716 1.00 0.00 O ATOM 341 OD2 ASP A 25 -3.472 3.570 -6.734 1.00 0.00 O ATOM 342 H ASP A 25 -6.731 5.310 -5.597 1.00 0.00 H ATOM 343 HA ASP A 25 -4.599 5.973 -3.894 1.00 0.00 H ATOM 344 HB2 ASP A 25 -4.806 5.829 -6.900 1.00 0.00 H ATOM 345 HB3 ASP A 25 -3.295 6.188 -6.070 1.00 0.00 H ATOM 346 N LEU A 26 -5.824 8.469 -5.650 1.00 0.00 N ATOM 347 CA LEU A 26 -5.834 9.928 -5.771 1.00 0.00 C ATOM 348 C LEU A 26 -5.958 10.580 -4.393 1.00 0.00 C ATOM 349 O LEU A 26 -5.368 11.629 -4.138 1.00 0.00 O ATOM 350 CB LEU A 26 -6.992 10.382 -6.671 1.00 0.00 C ATOM 351 CG LEU A 26 -6.711 11.609 -7.550 1.00 0.00 C ATOM 352 CD1 LEU A 26 -6.580 12.867 -6.703 1.00 0.00 C ATOM 353 CD2 LEU A 26 -5.459 11.399 -8.392 1.00 0.00 C ATOM 354 H LEU A 26 -6.492 7.946 -6.141 1.00 0.00 H ATOM 355 HA LEU A 26 -4.897 10.230 -6.217 1.00 0.00 H ATOM 356 HB2 LEU A 26 -7.257 9.558 -7.319 1.00 0.00 H ATOM 357 HB3 LEU A 26 -7.840 10.606 -6.042 1.00 0.00 H ATOM 358 HG LEU A 26 -7.543 11.752 -8.224 1.00 0.00 H ATOM 359 HD11 LEU A 26 -6.658 13.737 -7.338 1.00 0.00 H ATOM 360 HD12 LEU A 26 -5.622 12.869 -6.205 1.00 0.00 H ATOM 361 HD13 LEU A 26 -7.370 12.888 -5.966 1.00 0.00 H ATOM 362 HD21 LEU A 26 -4.606 11.829 -7.885 1.00 0.00 H ATOM 363 HD22 LEU A 26 -5.587 11.881 -9.351 1.00 0.00 H ATOM 364 HD23 LEU A 26 -5.296 10.342 -8.539 1.00 0.00 H ATOM 365 N VAL A 27 -6.721 9.941 -3.501 1.00 0.00 N ATOM 366 CA VAL A 27 -6.913 10.450 -2.145 1.00 0.00 C ATOM 367 C VAL A 27 -5.611 10.384 -1.351 1.00 0.00 C ATOM 368 O VAL A 27 -5.201 11.362 -0.725 1.00 0.00 O ATOM 369 CB VAL A 27 -8.003 9.657 -1.386 1.00 0.00 C ATOM 370 CG1 VAL A 27 -8.331 10.328 -0.061 1.00 0.00 C ATOM 371 CG2 VAL A 27 -9.256 9.505 -2.239 1.00 0.00 C ATOM 372 H VAL A 27 -7.158 9.104 -3.762 1.00 0.00 H ATOM 373 HA VAL A 27 -7.228 11.481 -2.217 1.00 0.00 H ATOM 374 HB VAL A 27 -7.618 8.670 -1.175 1.00 0.00 H ATOM 375 HG11 VAL A 27 -8.964 9.678 0.526 1.00 0.00 H ATOM 376 HG12 VAL A 27 -8.846 11.260 -0.246 1.00 0.00 H ATOM 377 HG13 VAL A 27 -7.417 10.526 0.481 1.00 0.00 H ATOM 378 HG21 VAL A 27 -9.575 10.477 -2.585 1.00 0.00 H ATOM 379 HG22 VAL A 27 -10.041 9.058 -1.648 1.00 0.00 H ATOM 380 HG23 VAL A 27 -9.040 8.874 -3.088 1.00 0.00 H ATOM 381 N ARG A 28 -4.963 9.219 -1.385 1.00 0.00 N ATOM 382 CA ARG A 28 -3.702 9.015 -0.674 1.00 0.00 C ATOM 383 C ARG A 28 -2.586 9.867 -1.283 1.00 0.00 C ATOM 384 O ARG A 28 -1.721 10.369 -0.566 1.00 0.00 O ATOM 385 CB ARG A 28 -3.314 7.535 -0.696 1.00 0.00 C ATOM 386 CG ARG A 28 -3.869 6.739 0.476 1.00 0.00 C ATOM 387 CD ARG A 28 -5.342 6.414 0.286 1.00 0.00 C ATOM 388 NE ARG A 28 -6.069 6.375 1.556 1.00 0.00 N ATOM 389 CZ ARG A 28 -7.358 6.047 1.670 1.00 0.00 C ATOM 390 NH1 ARG A 28 -8.072 5.741 0.590 1.00 0.00 N ATOM 391 NH2 ARG A 28 -7.934 6.029 2.866 1.00 0.00 N ATOM 392 H ARG A 28 -5.340 8.481 -1.906 1.00 0.00 H ATOM 393 HA ARG A 28 -3.850 9.324 0.350 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.683 7.091 -1.610 1.00 0.00 H ATOM 395 HB3 ARG A 28 -2.237 7.456 -0.679 1.00 0.00 H ATOM 396 HG2 ARG A 28 -3.315 5.816 0.565 1.00 0.00 H ATOM 397 HG3 ARG A 28 -3.749 7.320 1.379 1.00 0.00 H ATOM 398 HD2 ARG A 28 -5.786 7.168 -0.347 1.00 0.00 H ATOM 399 HD3 ARG A 28 -5.425 5.449 -0.194 1.00 0.00 H ATOM 400 HE ARG A 28 -5.569 6.604 2.368 1.00 0.00 H ATOM 401 HH11 ARG A 28 -7.648 5.755 -0.314 1.00 0.00 H ATOM 402 HH12 ARG A 28 -9.038 5.494 0.684 1.00 0.00 H ATOM 403 HH21 ARG A 28 -7.404 6.262 3.681 1.00 0.00 H ATOM 404 HH22 ARG A 28 -8.900 5.782 2.953 1.00 0.00 H ATOM 405 N ALA A 29 -2.617 10.027 -2.610 1.00 0.00 N ATOM 406 CA ALA A 29 -1.612 10.820 -3.321 1.00 0.00 C ATOM 407 C ALA A 29 -1.524 12.249 -2.777 1.00 0.00 C ATOM 408 O ALA A 29 -0.485 12.900 -2.897 1.00 0.00 O ATOM 409 CB ALA A 29 -1.913 10.845 -4.814 1.00 0.00 C ATOM 410 H ALA A 29 -3.335 9.599 -3.124 1.00 0.00 H ATOM 411 HA ALA A 29 -0.654 10.338 -3.184 1.00 0.00 H ATOM 412 HB1 ALA A 29 -2.526 9.994 -5.073 1.00 0.00 H ATOM 413 HB2 ALA A 29 -0.986 10.802 -5.366 1.00 0.00 H ATOM 414 HB3 ALA A 29 -2.438 11.757 -5.061 1.00 0.00 H ATOM 415 N VAL A 30 -2.613 12.731 -2.173 1.00 0.00 N ATOM 416 CA VAL A 30 -2.648 14.078 -1.608 1.00 0.00 C ATOM 417 C VAL A 30 -2.134 14.092 -0.158 1.00 0.00 C ATOM 418 O VAL A 30 -2.471 14.986 0.621 1.00 0.00 O ATOM 419 CB VAL A 30 -4.076 14.669 -1.662 1.00 0.00 C ATOM 420 CG1 VAL A 30 -4.060 16.159 -1.353 1.00 0.00 C ATOM 421 CG2 VAL A 30 -4.711 14.411 -3.022 1.00 0.00 C ATOM 422 H VAL A 30 -3.412 12.168 -2.103 1.00 0.00 H ATOM 423 HA VAL A 30 -2.002 14.704 -2.207 1.00 0.00 H ATOM 424 HB VAL A 30 -4.674 14.176 -0.911 1.00 0.00 H ATOM 425 HG11 VAL A 30 -4.883 16.642 -1.861 1.00 0.00 H ATOM 426 HG12 VAL A 30 -3.128 16.588 -1.690 1.00 0.00 H ATOM 427 HG13 VAL A 30 -4.160 16.307 -0.287 1.00 0.00 H ATOM 428 HG21 VAL A 30 -5.288 15.272 -3.321 1.00 0.00 H ATOM 429 HG22 VAL A 30 -5.359 13.548 -2.958 1.00 0.00 H ATOM 430 HG23 VAL A 30 -3.937 14.224 -3.753 1.00 0.00 H ATOM 431 N ASP A 31 -1.316 13.093 0.200 1.00 0.00 N ATOM 432 CA ASP A 31 -0.756 12.987 1.550 1.00 0.00 C ATOM 433 C ASP A 31 -1.859 12.784 2.587 1.00 0.00 C ATOM 434 O ASP A 31 -1.893 13.460 3.618 1.00 0.00 O ATOM 435 CB ASP A 31 0.076 14.227 1.894 1.00 0.00 C ATOM 436 CG ASP A 31 1.127 14.539 0.846 1.00 0.00 C ATOM 437 OD1 ASP A 31 2.139 13.809 0.784 1.00 0.00 O ATOM 438 OD2 ASP A 31 0.940 15.513 0.088 1.00 0.00 O ATOM 439 H ASP A 31 -1.081 12.408 -0.456 1.00 0.00 H ATOM 440 HA ASP A 31 -0.109 12.121 1.565 1.00 0.00 H ATOM 441 HB2 ASP A 31 -0.580 15.081 1.980 1.00 0.00 H ATOM 442 HB3 ASP A 31 0.573 14.067 2.839 1.00 0.00 H ATOM 443 N LEU A 32 -2.759 11.847 2.306 1.00 0.00 N ATOM 444 CA LEU A 32 -3.864 11.549 3.213 1.00 0.00 C ATOM 445 C LEU A 32 -4.012 10.038 3.408 1.00 0.00 C ATOM 446 O LEU A 32 -5.112 9.492 3.309 1.00 0.00 O ATOM 447 CB LEU A 32 -5.167 12.149 2.671 1.00 0.00 C ATOM 448 CG LEU A 32 -5.183 13.678 2.573 1.00 0.00 C ATOM 449 CD1 LEU A 32 -5.810 14.125 1.261 1.00 0.00 C ATOM 450 CD2 LEU A 32 -5.927 14.283 3.756 1.00 0.00 C ATOM 451 H LEU A 32 -2.680 11.341 1.470 1.00 0.00 H ATOM 452 HA LEU A 32 -3.639 12.002 4.167 1.00 0.00 H ATOM 453 HB2 LEU A 32 -5.343 11.742 1.687 1.00 0.00 H ATOM 454 HB3 LEU A 32 -5.973 11.844 3.320 1.00 0.00 H ATOM 455 HG LEU A 32 -4.166 14.045 2.595 1.00 0.00 H ATOM 456 HD11 LEU A 32 -5.833 13.294 0.571 1.00 0.00 H ATOM 457 HD12 LEU A 32 -5.224 14.927 0.837 1.00 0.00 H ATOM 458 HD13 LEU A 32 -6.817 14.471 1.441 1.00 0.00 H ATOM 459 HD21 LEU A 32 -6.973 14.382 3.511 1.00 0.00 H ATOM 460 HD22 LEU A 32 -5.516 15.257 3.978 1.00 0.00 H ATOM 461 HD23 LEU A 32 -5.819 13.642 4.617 1.00 0.00 H ATOM 462 N SER A 33 -2.892 9.371 3.686 1.00 0.00 N ATOM 463 CA SER A 33 -2.888 7.928 3.897 1.00 0.00 C ATOM 464 C SER A 33 -2.926 7.594 5.388 1.00 0.00 C ATOM 465 O SER A 33 -2.059 8.027 6.147 1.00 0.00 O ATOM 466 CB SER A 33 -1.646 7.299 3.256 1.00 0.00 C ATOM 467 OG SER A 33 -1.460 7.768 1.930 1.00 0.00 O ATOM 468 H SER A 33 -2.046 9.865 3.751 1.00 0.00 H ATOM 469 HA SER A 33 -3.769 7.522 3.423 1.00 0.00 H ATOM 470 HB2 SER A 33 -0.773 7.556 3.839 1.00 0.00 H ATOM 471 HB3 SER A 33 -1.760 6.224 3.233 1.00 0.00 H ATOM 472 HG SER A 33 -1.105 7.060 1.386 1.00 0.00 H ATOM 473 N PRO A 34 -3.935 6.815 5.829 1.00 0.00 N ATOM 474 CA PRO A 34 -4.078 6.423 7.235 1.00 0.00 C ATOM 475 C PRO A 34 -3.116 5.304 7.637 1.00 0.00 C ATOM 476 O PRO A 34 -2.735 5.194 8.804 1.00 0.00 O ATOM 477 CB PRO A 34 -5.526 5.939 7.312 1.00 0.00 C ATOM 478 CG PRO A 34 -5.818 5.414 5.949 1.00 0.00 C ATOM 479 CD PRO A 34 -5.015 6.253 4.989 1.00 0.00 C ATOM 480 HA PRO A 34 -3.943 7.267 7.895 1.00 0.00 H ATOM 481 HB2 PRO A 34 -5.610 5.165 8.062 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.173 6.765 7.563 1.00 0.00 H ATOM 483 HG2 PRO A 34 -5.518 4.378 5.882 1.00 0.00 H ATOM 484 HG3 PRO A 34 -6.872 5.512 5.738 1.00 0.00 H ATOM 485 HD2 PRO A 34 -4.607 5.638 4.201 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.626 7.042 4.576 1.00 0.00 H ATOM 487 N HIS A 35 -2.731 4.470 6.666 1.00 0.00 N ATOM 488 CA HIS A 35 -1.818 3.359 6.926 1.00 0.00 C ATOM 489 C HIS A 35 -0.388 3.854 7.145 1.00 0.00 C ATOM 490 O HIS A 35 0.302 3.388 8.052 1.00 0.00 O ATOM 491 CB HIS A 35 -1.846 2.361 5.763 1.00 0.00 C ATOM 492 CG HIS A 35 -3.197 1.758 5.514 1.00 0.00 C ATOM 493 ND1 HIS A 35 -3.927 1.118 6.493 1.00 0.00 N ATOM 494 CD2 HIS A 35 -3.948 1.700 4.389 1.00 0.00 C ATOM 495 CE1 HIS A 35 -5.068 0.692 5.981 1.00 0.00 C ATOM 496 NE2 HIS A 35 -5.106 1.032 4.705 1.00 0.00 N ATOM 497 H HIS A 35 -3.070 4.606 5.758 1.00 0.00 H ATOM 498 HA HIS A 35 -2.152 2.860 7.824 1.00 0.00 H ATOM 499 HB2 HIS A 35 -1.535 2.863 4.860 1.00 0.00 H ATOM 500 HB3 HIS A 35 -1.157 1.556 5.975 1.00 0.00 H ATOM 501 HD1 HIS A 35 -3.651 0.995 7.425 1.00 0.00 H ATOM 502 HD2 HIS A 35 -3.686 2.105 3.421 1.00 0.00 H ATOM 503 HE1 HIS A 35 -5.838 0.153 6.514 1.00 0.00 H ATOM 504 HE2 HIS A 35 -5.778 0.723 4.061 1.00 0.00 H ATOM 505 N GLU A 36 0.046 4.805 6.308 1.00 0.00 N ATOM 506 CA GLU A 36 1.393 5.372 6.402 1.00 0.00 C ATOM 507 C GLU A 36 2.447 4.272 6.556 1.00 0.00 C ATOM 508 O GLU A 36 3.173 4.225 7.552 1.00 0.00 O ATOM 509 CB GLU A 36 1.473 6.355 7.574 1.00 0.00 C ATOM 510 CG GLU A 36 0.816 7.696 7.288 1.00 0.00 C ATOM 511 CD GLU A 36 1.801 8.737 6.790 1.00 0.00 C ATOM 512 OE1 GLU A 36 2.113 8.727 5.580 1.00 0.00 O ATOM 513 OE2 GLU A 36 2.258 9.562 7.608 1.00 0.00 O ATOM 514 H GLU A 36 -0.555 5.134 5.610 1.00 0.00 H ATOM 515 HA GLU A 36 1.586 5.907 5.484 1.00 0.00 H ATOM 516 HB2 GLU A 36 0.987 5.915 8.431 1.00 0.00 H ATOM 517 HB3 GLU A 36 2.511 6.530 7.808 1.00 0.00 H ATOM 518 HG2 GLU A 36 0.056 7.556 6.535 1.00 0.00 H ATOM 519 HG3 GLU A 36 0.360 8.058 8.196 1.00 0.00 H ATOM 520 N VAL A 37 2.514 3.384 5.566 1.00 0.00 N ATOM 521 CA VAL A 37 3.470 2.276 5.587 1.00 0.00 C ATOM 522 C VAL A 37 4.350 2.276 4.338 1.00 0.00 C ATOM 523 O VAL A 37 3.915 2.686 3.260 1.00 0.00 O ATOM 524 CB VAL A 37 2.751 0.913 5.689 1.00 0.00 C ATOM 525 CG1 VAL A 37 2.116 0.741 7.061 1.00 0.00 C ATOM 526 CG2 VAL A 37 1.709 0.769 4.587 1.00 0.00 C ATOM 527 H VAL A 37 1.902 3.471 4.802 1.00 0.00 H ATOM 528 HA VAL A 37 4.100 2.392 6.459 1.00 0.00 H ATOM 529 HB VAL A 37 3.487 0.133 5.561 1.00 0.00 H ATOM 530 HG11 VAL A 37 2.877 0.469 7.778 1.00 0.00 H ATOM 531 HG12 VAL A 37 1.369 -0.039 7.017 1.00 0.00 H ATOM 532 HG13 VAL A 37 1.650 1.667 7.362 1.00 0.00 H ATOM 533 HG21 VAL A 37 1.935 -0.099 3.989 1.00 0.00 H ATOM 534 HG22 VAL A 37 1.722 1.649 3.962 1.00 0.00 H ATOM 535 HG23 VAL A 37 0.730 0.658 5.030 1.00 0.00 H ATOM 536 N THR A 38 5.587 1.802 4.492 1.00 0.00 N ATOM 537 CA THR A 38 6.532 1.735 3.377 1.00 0.00 C ATOM 538 C THR A 38 6.327 0.448 2.580 1.00 0.00 C ATOM 539 O THR A 38 6.134 -0.623 3.159 1.00 0.00 O ATOM 540 CB THR A 38 7.980 1.811 3.881 1.00 0.00 C ATOM 541 OG1 THR A 38 8.052 1.577 5.280 1.00 0.00 O ATOM 542 CG2 THR A 38 8.642 3.146 3.600 1.00 0.00 C ATOM 543 H THR A 38 5.871 1.484 5.374 1.00 0.00 H ATOM 544 HA THR A 38 6.339 2.579 2.730 1.00 0.00 H ATOM 545 HB THR A 38 8.560 1.046 3.383 1.00 0.00 H ATOM 546 HG1 THR A 38 7.840 2.387 5.756 1.00 0.00 H ATOM 547 HG21 THR A 38 9.676 3.105 3.905 1.00 0.00 H ATOM 548 HG22 THR A 38 8.134 3.922 4.152 1.00 0.00 H ATOM 549 HG23 THR A 38 8.585 3.360 2.542 1.00 0.00 H ATOM 550 N VAL A 39 6.361 0.559 1.253 1.00 0.00 N ATOM 551 CA VAL A 39 6.172 -0.599 0.383 1.00 0.00 C ATOM 552 C VAL A 39 7.481 -1.027 -0.277 1.00 0.00 C ATOM 553 O VAL A 39 8.193 -0.209 -0.863 1.00 0.00 O ATOM 554 CB VAL A 39 5.120 -0.319 -0.714 1.00 0.00 C ATOM 555 CG1 VAL A 39 3.789 0.066 -0.088 1.00 0.00 C ATOM 556 CG2 VAL A 39 5.602 0.764 -1.673 1.00 0.00 C ATOM 557 H VAL A 39 6.515 1.440 0.850 1.00 0.00 H ATOM 558 HA VAL A 39 5.810 -1.414 0.994 1.00 0.00 H ATOM 559 HB VAL A 39 4.973 -1.228 -1.280 1.00 0.00 H ATOM 560 HG11 VAL A 39 3.914 0.958 0.506 1.00 0.00 H ATOM 561 HG12 VAL A 39 3.441 -0.739 0.543 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.064 0.250 -0.866 1.00 0.00 H ATOM 563 HG21 VAL A 39 6.181 1.497 -1.131 1.00 0.00 H ATOM 564 HG22 VAL A 39 4.749 1.245 -2.130 1.00 0.00 H ATOM 565 HG23 VAL A 39 6.216 0.317 -2.441 1.00 0.00 H ATOM 566 N LEU A 40 7.787 -2.320 -0.180 1.00 0.00 N ATOM 567 CA LEU A 40 9.002 -2.872 -0.769 1.00 0.00 C ATOM 568 C LEU A 40 8.659 -3.901 -1.840 1.00 0.00 C ATOM 569 O LEU A 40 7.763 -4.725 -1.655 1.00 0.00 O ATOM 570 CB LEU A 40 9.874 -3.523 0.310 1.00 0.00 C ATOM 571 CG LEU A 40 10.984 -2.637 0.887 1.00 0.00 C ATOM 572 CD1 LEU A 40 11.858 -2.075 -0.225 1.00 0.00 C ATOM 573 CD2 LEU A 40 10.393 -1.511 1.727 1.00 0.00 C ATOM 574 H LEU A 40 7.177 -2.921 0.297 1.00 0.00 H ATOM 575 HA LEU A 40 9.552 -2.060 -1.224 1.00 0.00 H ATOM 576 HB2 LEU A 40 9.232 -3.831 1.122 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.336 -4.405 -0.115 1.00 0.00 H ATOM 578 HG LEU A 40 11.612 -3.237 1.529 1.00 0.00 H ATOM 579 HD11 LEU A 40 11.912 -2.785 -1.036 1.00 0.00 H ATOM 580 HD12 LEU A 40 12.851 -1.890 0.156 1.00 0.00 H ATOM 581 HD13 LEU A 40 11.433 -1.149 -0.585 1.00 0.00 H ATOM 582 HD21 LEU A 40 10.365 -1.814 2.764 1.00 0.00 H ATOM 583 HD22 LEU A 40 9.391 -1.296 1.388 1.00 0.00 H ATOM 584 HD23 LEU A 40 11.005 -0.627 1.628 1.00 0.00 H ATOM 585 N VAL A 41 9.385 -3.861 -2.952 1.00 0.00 N ATOM 586 CA VAL A 41 9.163 -4.797 -4.047 1.00 0.00 C ATOM 587 C VAL A 41 10.225 -5.886 -4.013 1.00 0.00 C ATOM 588 O VAL A 41 11.408 -5.601 -3.812 1.00 0.00 O ATOM 589 CB VAL A 41 9.192 -4.086 -5.421 1.00 0.00 C ATOM 590 CG1 VAL A 41 8.601 -4.980 -6.503 1.00 0.00 C ATOM 591 CG2 VAL A 41 8.447 -2.757 -5.361 1.00 0.00 C ATOM 592 H VAL A 41 10.093 -3.191 -3.038 1.00 0.00 H ATOM 593 HA VAL A 41 8.188 -5.247 -3.914 1.00 0.00 H ATOM 594 HB VAL A 41 10.221 -3.885 -5.676 1.00 0.00 H ATOM 595 HG11 VAL A 41 8.870 -4.592 -7.475 1.00 0.00 H ATOM 596 HG12 VAL A 41 7.524 -4.997 -6.408 1.00 0.00 H ATOM 597 HG13 VAL A 41 8.988 -5.982 -6.396 1.00 0.00 H ATOM 598 HG21 VAL A 41 9.052 -1.986 -5.817 1.00 0.00 H ATOM 599 HG22 VAL A 41 8.249 -2.497 -4.332 1.00 0.00 H ATOM 600 HG23 VAL A 41 7.512 -2.842 -5.896 1.00 0.00 H ATOM 601 N ASP A 42 9.804 -7.137 -4.190 1.00 0.00 N ATOM 602 CA ASP A 42 10.730 -8.256 -4.156 1.00 0.00 C ATOM 603 C ASP A 42 11.742 -8.140 -5.283 1.00 0.00 C ATOM 604 O ASP A 42 11.378 -8.116 -6.458 1.00 0.00 O ATOM 605 CB ASP A 42 9.970 -9.585 -4.259 1.00 0.00 C ATOM 606 CG ASP A 42 9.173 -9.713 -5.544 1.00 0.00 C ATOM 607 OD1 ASP A 42 8.116 -9.056 -5.659 1.00 0.00 O ATOM 608 OD2 ASP A 42 9.604 -10.475 -6.437 1.00 0.00 O ATOM 609 H ASP A 42 8.858 -7.306 -4.337 1.00 0.00 H ATOM 610 HA ASP A 42 11.254 -8.223 -3.212 1.00 0.00 H ATOM 611 HB2 ASP A 42 10.677 -10.400 -4.215 1.00 0.00 H ATOM 612 HB3 ASP A 42 9.288 -9.660 -3.425 1.00 0.00 H ATOM 613 N GLY A 43 13.013 -8.077 -4.895 1.00 0.00 N ATOM 614 CA GLY A 43 14.114 -7.961 -5.840 1.00 0.00 C ATOM 615 C GLY A 43 13.763 -7.270 -7.152 1.00 0.00 C ATOM 616 O GLY A 43 14.178 -7.723 -8.221 1.00 0.00 O ATOM 617 H GLY A 43 13.211 -8.104 -3.934 1.00 0.00 H ATOM 618 HA2 GLY A 43 14.897 -7.400 -5.364 1.00 0.00 H ATOM 619 HA3 GLY A 43 14.484 -8.952 -6.056 1.00 0.00 H ATOM 620 N ARG A 44 12.996 -6.178 -7.081 1.00 0.00 N ATOM 621 CA ARG A 44 12.598 -5.444 -8.282 1.00 0.00 C ATOM 622 C ARG A 44 12.821 -3.942 -8.116 1.00 0.00 C ATOM 623 O ARG A 44 12.372 -3.348 -7.133 1.00 0.00 O ATOM 624 CB ARG A 44 11.133 -5.723 -8.617 1.00 0.00 C ATOM 625 CG ARG A 44 10.910 -7.045 -9.332 1.00 0.00 C ATOM 626 CD ARG A 44 11.675 -7.109 -10.647 1.00 0.00 C ATOM 627 NE ARG A 44 11.283 -8.265 -11.450 1.00 0.00 N ATOM 628 CZ ARG A 44 10.198 -8.303 -12.229 1.00 0.00 C ATOM 629 NH1 ARG A 44 9.384 -7.252 -12.306 1.00 0.00 N ATOM 630 NH2 ARG A 44 9.926 -9.397 -12.933 1.00 0.00 N ATOM 631 H ARG A 44 12.692 -5.861 -6.205 1.00 0.00 H ATOM 632 HA ARG A 44 13.213 -5.796 -9.097 1.00 0.00 H ATOM 633 HB2 ARG A 44 10.563 -5.737 -7.700 1.00 0.00 H ATOM 634 HB3 ARG A 44 10.762 -4.929 -9.249 1.00 0.00 H ATOM 635 HG2 ARG A 44 11.247 -7.848 -8.694 1.00 0.00 H ATOM 636 HG3 ARG A 44 9.855 -7.162 -9.532 1.00 0.00 H ATOM 637 HD2 ARG A 44 11.478 -6.208 -11.207 1.00 0.00 H ATOM 638 HD3 ARG A 44 12.731 -7.173 -10.431 1.00 0.00 H ATOM 639 HE ARG A 44 11.862 -9.056 -11.409 1.00 0.00 H ATOM 640 HH11 ARG A 44 9.579 -6.425 -11.777 1.00 0.00 H ATOM 641 HH12 ARG A 44 8.575 -7.288 -12.892 1.00 0.00 H ATOM 642 HH21 ARG A 44 10.532 -10.191 -12.878 1.00 0.00 H ATOM 643 HH22 ARG A 44 9.114 -9.427 -13.516 1.00 0.00 H ATOM 644 N PRO A 45 13.517 -3.302 -9.080 1.00 0.00 N ATOM 645 CA PRO A 45 13.793 -1.865 -9.033 1.00 0.00 C ATOM 646 C PRO A 45 12.593 -1.009 -9.451 1.00 0.00 C ATOM 647 O PRO A 45 12.304 0.010 -8.819 1.00 0.00 O ATOM 648 CB PRO A 45 14.944 -1.701 -10.027 1.00 0.00 C ATOM 649 CG PRO A 45 14.756 -2.798 -11.019 1.00 0.00 C ATOM 650 CD PRO A 45 14.089 -3.937 -10.287 1.00 0.00 C ATOM 651 HA PRO A 45 14.121 -1.561 -8.050 1.00 0.00 H ATOM 652 HB2 PRO A 45 14.883 -0.729 -10.494 1.00 0.00 H ATOM 653 HB3 PRO A 45 15.887 -1.797 -9.508 1.00 0.00 H ATOM 654 HG2 PRO A 45 14.127 -2.454 -11.827 1.00 0.00 H ATOM 655 HG3 PRO A 45 15.717 -3.111 -11.402 1.00 0.00 H ATOM 656 HD2 PRO A 45 13.311 -4.370 -10.898 1.00 0.00 H ATOM 657 HD3 PRO A 45 14.818 -4.687 -10.019 1.00 0.00 H ATOM 658 N VAL A 46 11.901 -1.422 -10.516 1.00 0.00 N ATOM 659 CA VAL A 46 10.743 -0.686 -11.012 1.00 0.00 C ATOM 660 C VAL A 46 9.540 -1.614 -11.210 1.00 0.00 C ATOM 661 O VAL A 46 9.416 -2.272 -12.245 1.00 0.00 O ATOM 662 CB VAL A 46 11.055 0.028 -12.348 1.00 0.00 C ATOM 663 CG1 VAL A 46 9.914 0.953 -12.744 1.00 0.00 C ATOM 664 CG2 VAL A 46 12.366 0.799 -12.258 1.00 0.00 C ATOM 665 H VAL A 46 12.179 -2.238 -10.982 1.00 0.00 H ATOM 666 HA VAL A 46 10.488 0.066 -10.280 1.00 0.00 H ATOM 667 HB VAL A 46 11.157 -0.725 -13.116 1.00 0.00 H ATOM 668 HG11 VAL A 46 8.992 0.389 -12.792 1.00 0.00 H ATOM 669 HG12 VAL A 46 10.119 1.385 -13.711 1.00 0.00 H ATOM 670 HG13 VAL A 46 9.816 1.739 -12.010 1.00 0.00 H ATOM 671 HG21 VAL A 46 12.309 1.678 -12.883 1.00 0.00 H ATOM 672 HG22 VAL A 46 13.175 0.169 -12.597 1.00 0.00 H ATOM 673 HG23 VAL A 46 12.543 1.094 -11.235 1.00 0.00 H ATOM 674 N PRO A 47 8.630 -1.673 -10.215 1.00 0.00 N ATOM 675 CA PRO A 47 7.429 -2.517 -10.285 1.00 0.00 C ATOM 676 C PRO A 47 6.345 -1.933 -11.197 1.00 0.00 C ATOM 677 O PRO A 47 5.439 -2.647 -11.625 1.00 0.00 O ATOM 678 CB PRO A 47 6.943 -2.543 -8.836 1.00 0.00 C ATOM 679 CG PRO A 47 7.393 -1.243 -8.267 1.00 0.00 C ATOM 680 CD PRO A 47 8.698 -0.916 -8.948 1.00 0.00 C ATOM 681 HA PRO A 47 7.668 -3.518 -10.605 1.00 0.00 H ATOM 682 HB2 PRO A 47 5.866 -2.634 -8.816 1.00 0.00 H ATOM 683 HB3 PRO A 47 7.390 -3.377 -8.316 1.00 0.00 H ATOM 684 HG2 PRO A 47 6.659 -0.478 -8.478 1.00 0.00 H ATOM 685 HG3 PRO A 47 7.540 -1.338 -7.203 1.00 0.00 H ATOM 686 HD2 PRO A 47 8.766 0.146 -9.137 1.00 0.00 H ATOM 687 HD3 PRO A 47 9.530 -1.249 -8.347 1.00 0.00 H ATOM 688 N GLU A 48 6.446 -0.634 -11.489 1.00 0.00 N ATOM 689 CA GLU A 48 5.476 0.046 -12.348 1.00 0.00 C ATOM 690 C GLU A 48 5.441 -0.565 -13.756 1.00 0.00 C ATOM 691 O GLU A 48 4.442 -0.442 -14.467 1.00 0.00 O ATOM 692 CB GLU A 48 5.803 1.543 -12.426 1.00 0.00 C ATOM 693 CG GLU A 48 4.812 2.351 -13.254 1.00 0.00 C ATOM 694 CD GLU A 48 3.517 2.637 -12.513 1.00 0.00 C ATOM 695 OE1 GLU A 48 2.906 1.684 -11.988 1.00 0.00 O ATOM 696 OE2 GLU A 48 3.113 3.818 -12.461 1.00 0.00 O ATOM 697 H GLU A 48 7.188 -0.116 -11.115 1.00 0.00 H ATOM 698 HA GLU A 48 4.500 -0.073 -11.898 1.00 0.00 H ATOM 699 HB2 GLU A 48 5.816 1.948 -11.425 1.00 0.00 H ATOM 700 HB3 GLU A 48 6.784 1.660 -12.864 1.00 0.00 H ATOM 701 HG2 GLU A 48 5.270 3.292 -13.518 1.00 0.00 H ATOM 702 HG3 GLU A 48 4.581 1.801 -14.153 1.00 0.00 H ATOM 703 N ASP A 49 6.532 -1.226 -14.155 1.00 0.00 N ATOM 704 CA ASP A 49 6.617 -1.851 -15.477 1.00 0.00 C ATOM 705 C ASP A 49 6.036 -3.274 -15.481 1.00 0.00 C ATOM 706 O ASP A 49 6.324 -4.062 -16.386 1.00 0.00 O ATOM 707 CB ASP A 49 8.076 -1.886 -15.945 1.00 0.00 C ATOM 708 CG ASP A 49 8.535 -0.560 -16.520 1.00 0.00 C ATOM 709 OD1 ASP A 49 8.254 -0.297 -17.708 1.00 0.00 O ATOM 710 OD2 ASP A 49 9.176 0.216 -15.781 1.00 0.00 O ATOM 711 H ASP A 49 7.300 -1.292 -13.550 1.00 0.00 H ATOM 712 HA ASP A 49 6.048 -1.244 -16.166 1.00 0.00 H ATOM 713 HB2 ASP A 49 8.709 -2.130 -15.106 1.00 0.00 H ATOM 714 HB3 ASP A 49 8.186 -2.645 -16.706 1.00 0.00 H ATOM 715 N GLN A 50 5.215 -3.604 -14.478 1.00 0.00 N ATOM 716 CA GLN A 50 4.606 -4.930 -14.391 1.00 0.00 C ATOM 717 C GLN A 50 3.137 -4.885 -14.804 1.00 0.00 C ATOM 718 O GLN A 50 2.500 -3.830 -14.764 1.00 0.00 O ATOM 719 CB GLN A 50 4.730 -5.484 -12.967 1.00 0.00 C ATOM 720 CG GLN A 50 5.866 -6.480 -12.793 1.00 0.00 C ATOM 721 CD GLN A 50 5.564 -7.840 -13.401 1.00 0.00 C ATOM 722 OE1 GLN A 50 4.708 -7.967 -14.277 1.00 0.00 O ATOM 723 NE2 GLN A 50 6.268 -8.867 -12.936 1.00 0.00 N ATOM 724 H GLN A 50 5.011 -2.943 -13.785 1.00 0.00 H ATOM 725 HA GLN A 50 5.135 -5.582 -15.070 1.00 0.00 H ATOM 726 HB2 GLN A 50 4.895 -4.663 -12.286 1.00 0.00 H ATOM 727 HB3 GLN A 50 3.805 -5.977 -12.702 1.00 0.00 H ATOM 728 HG2 GLN A 50 6.751 -6.082 -13.266 1.00 0.00 H ATOM 729 HG3 GLN A 50 6.055 -6.608 -11.736 1.00 0.00 H ATOM 730 HE21 GLN A 50 6.935 -8.697 -12.237 1.00 0.00 H ATOM 731 HE22 GLN A 50 6.092 -9.754 -13.312 1.00 0.00 H ATOM 732 N SER A 51 2.601 -6.042 -15.198 1.00 0.00 N ATOM 733 CA SER A 51 1.202 -6.140 -15.611 1.00 0.00 C ATOM 734 C SER A 51 0.275 -6.082 -14.396 1.00 0.00 C ATOM 735 O SER A 51 0.739 -6.008 -13.256 1.00 0.00 O ATOM 736 CB SER A 51 0.964 -7.435 -16.395 1.00 0.00 C ATOM 737 OG SER A 51 -0.315 -7.430 -17.009 1.00 0.00 O ATOM 738 H SER A 51 3.158 -6.848 -15.203 1.00 0.00 H ATOM 739 HA SER A 51 0.989 -5.297 -16.251 1.00 0.00 H ATOM 740 HB2 SER A 51 1.716 -7.533 -17.163 1.00 0.00 H ATOM 741 HB3 SER A 51 1.024 -8.278 -15.720 1.00 0.00 H ATOM 742 HG SER A 51 -0.338 -6.759 -17.696 1.00 0.00 H ATOM 743 N VAL A 52 -1.036 -6.115 -14.650 1.00 0.00 N ATOM 744 CA VAL A 52 -2.040 -6.063 -13.583 1.00 0.00 C ATOM 745 C VAL A 52 -2.104 -4.666 -12.967 1.00 0.00 C ATOM 746 O VAL A 52 -1.129 -3.916 -13.009 1.00 0.00 O ATOM 747 CB VAL A 52 -1.752 -7.092 -12.464 1.00 0.00 C ATOM 748 CG1 VAL A 52 -2.939 -7.208 -11.519 1.00 0.00 C ATOM 749 CG2 VAL A 52 -1.402 -8.453 -13.053 1.00 0.00 C ATOM 750 H VAL A 52 -1.338 -6.174 -15.583 1.00 0.00 H ATOM 751 HA VAL A 52 -3.000 -6.296 -14.021 1.00 0.00 H ATOM 752 HB VAL A 52 -0.902 -6.744 -11.893 1.00 0.00 H ATOM 753 HG11 VAL A 52 -3.045 -6.290 -10.961 1.00 0.00 H ATOM 754 HG12 VAL A 52 -2.777 -8.029 -10.834 1.00 0.00 H ATOM 755 HG13 VAL A 52 -3.837 -7.388 -12.089 1.00 0.00 H ATOM 756 HG21 VAL A 52 -1.760 -9.233 -12.396 1.00 0.00 H ATOM 757 HG22 VAL A 52 -0.330 -8.536 -13.157 1.00 0.00 H ATOM 758 HG23 VAL A 52 -1.867 -8.557 -14.022 1.00 0.00 H ATOM 759 N GLU A 53 -3.257 -4.322 -12.389 1.00 0.00 N ATOM 760 CA GLU A 53 -3.433 -3.015 -11.759 1.00 0.00 C ATOM 761 C GLU A 53 -3.082 -3.058 -10.266 1.00 0.00 C ATOM 762 O GLU A 53 -3.522 -2.200 -9.499 1.00 0.00 O ATOM 763 CB GLU A 53 -4.871 -2.510 -11.951 1.00 0.00 C ATOM 764 CG GLU A 53 -5.933 -3.397 -11.312 1.00 0.00 C ATOM 765 CD GLU A 53 -7.089 -3.691 -12.251 1.00 0.00 C ATOM 766 OE1 GLU A 53 -7.756 -2.732 -12.693 1.00 0.00 O ATOM 767 OE2 GLU A 53 -7.327 -4.882 -12.541 1.00 0.00 O ATOM 768 H GLU A 53 -3.999 -4.961 -12.381 1.00 0.00 H ATOM 769 HA GLU A 53 -2.758 -2.326 -12.246 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.952 -1.525 -11.518 1.00 0.00 H ATOM 771 HB3 GLU A 53 -5.077 -2.444 -13.010 1.00 0.00 H ATOM 772 HG2 GLU A 53 -5.479 -4.331 -11.021 1.00 0.00 H ATOM 773 HG3 GLU A 53 -6.319 -2.897 -10.436 1.00 0.00 H ATOM 774 N VAL A 54 -2.279 -4.050 -9.862 1.00 0.00 N ATOM 775 CA VAL A 54 -1.863 -4.187 -8.467 1.00 0.00 C ATOM 776 C VAL A 54 -0.532 -4.931 -8.360 1.00 0.00 C ATOM 777 O VAL A 54 -0.118 -5.621 -9.296 1.00 0.00 O ATOM 778 CB VAL A 54 -2.915 -4.927 -7.612 1.00 0.00 C ATOM 779 CG1 VAL A 54 -4.196 -4.115 -7.498 1.00 0.00 C ATOM 780 CG2 VAL A 54 -3.201 -6.307 -8.182 1.00 0.00 C ATOM 781 H VAL A 54 -1.949 -4.696 -10.518 1.00 0.00 H ATOM 782 HA VAL A 54 -1.734 -3.194 -8.064 1.00 0.00 H ATOM 783 HB VAL A 54 -2.513 -5.053 -6.617 1.00 0.00 H ATOM 784 HG11 VAL A 54 -4.829 -4.543 -6.735 1.00 0.00 H ATOM 785 HG12 VAL A 54 -4.715 -4.127 -8.444 1.00 0.00 H ATOM 786 HG13 VAL A 54 -3.953 -3.096 -7.234 1.00 0.00 H ATOM 787 HG21 VAL A 54 -2.270 -6.798 -8.419 1.00 0.00 H ATOM 788 HG22 VAL A 54 -3.797 -6.210 -9.077 1.00 0.00 H ATOM 789 HG23 VAL A 54 -3.741 -6.894 -7.452 1.00 0.00 H ATOM 790 N ASP A 55 0.123 -4.796 -7.208 1.00 0.00 N ATOM 791 CA ASP A 55 1.406 -5.454 -6.961 1.00 0.00 C ATOM 792 C ASP A 55 1.551 -5.800 -5.479 1.00 0.00 C ATOM 793 O ASP A 55 1.055 -5.076 -4.616 1.00 0.00 O ATOM 794 CB ASP A 55 2.560 -4.548 -7.403 1.00 0.00 C ATOM 795 CG ASP A 55 3.150 -4.966 -8.736 1.00 0.00 C ATOM 796 OD1 ASP A 55 2.611 -4.548 -9.784 1.00 0.00 O ATOM 797 OD2 ASP A 55 4.154 -5.709 -8.737 1.00 0.00 O ATOM 798 H ASP A 55 -0.266 -4.237 -6.501 1.00 0.00 H ATOM 799 HA ASP A 55 1.428 -6.367 -7.537 1.00 0.00 H ATOM 800 HB2 ASP A 55 2.198 -3.534 -7.495 1.00 0.00 H ATOM 801 HB3 ASP A 55 3.341 -4.577 -6.657 1.00 0.00 H ATOM 802 N ARG A 56 2.240 -6.902 -5.186 1.00 0.00 N ATOM 803 CA ARG A 56 2.444 -7.325 -3.801 1.00 0.00 C ATOM 804 C ARG A 56 3.781 -6.806 -3.280 1.00 0.00 C ATOM 805 O ARG A 56 4.828 -7.036 -3.888 1.00 0.00 O ATOM 806 CB ARG A 56 2.395 -8.853 -3.690 1.00 0.00 C ATOM 807 CG ARG A 56 2.205 -9.353 -2.264 1.00 0.00 C ATOM 808 CD ARG A 56 1.277 -10.556 -2.208 1.00 0.00 C ATOM 809 NE ARG A 56 1.113 -11.061 -0.843 1.00 0.00 N ATOM 810 CZ ARG A 56 2.004 -11.835 -0.215 1.00 0.00 C ATOM 811 NH1 ARG A 56 3.138 -12.188 -0.819 1.00 0.00 N ATOM 812 NH2 ARG A 56 1.763 -12.255 1.022 1.00 0.00 N ATOM 813 H ARG A 56 2.622 -7.439 -5.913 1.00 0.00 H ATOM 814 HA ARG A 56 1.645 -6.901 -3.204 1.00 0.00 H ATOM 815 HB2 ARG A 56 1.574 -9.220 -4.290 1.00 0.00 H ATOM 816 HB3 ARG A 56 3.318 -9.263 -4.072 1.00 0.00 H ATOM 817 HG2 ARG A 56 3.166 -9.635 -1.863 1.00 0.00 H ATOM 818 HG3 ARG A 56 1.784 -8.556 -1.667 1.00 0.00 H ATOM 819 HD2 ARG A 56 0.309 -10.267 -2.592 1.00 0.00 H ATOM 820 HD3 ARG A 56 1.688 -11.342 -2.825 1.00 0.00 H ATOM 821 HE ARG A 56 0.291 -10.811 -0.369 1.00 0.00 H ATOM 822 HH11 ARG A 56 3.330 -11.876 -1.750 1.00 0.00 H ATOM 823 HH12 ARG A 56 3.800 -12.767 -0.342 1.00 0.00 H ATOM 824 HH21 ARG A 56 0.916 -11.993 1.484 1.00 0.00 H ATOM 825 HH22 ARG A 56 2.429 -12.836 1.494 1.00 0.00 H ATOM 826 N VAL A 57 3.734 -6.094 -2.155 1.00 0.00 N ATOM 827 CA VAL A 57 4.937 -5.523 -1.551 1.00 0.00 C ATOM 828 C VAL A 57 5.033 -5.856 -0.062 1.00 0.00 C ATOM 829 O VAL A 57 4.065 -6.317 0.546 1.00 0.00 O ATOM 830 CB VAL A 57 4.976 -3.987 -1.726 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.175 -3.615 -3.189 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.710 -3.347 -1.175 1.00 0.00 C ATOM 833 H VAL A 57 2.866 -5.941 -1.724 1.00 0.00 H ATOM 834 HA VAL A 57 5.793 -5.941 -2.058 1.00 0.00 H ATOM 835 HB VAL A 57 5.817 -3.605 -1.168 1.00 0.00 H ATOM 836 HG11 VAL A 57 4.652 -2.694 -3.402 1.00 0.00 H ATOM 837 HG12 VAL A 57 4.787 -4.402 -3.818 1.00 0.00 H ATOM 838 HG13 VAL A 57 6.227 -3.481 -3.387 1.00 0.00 H ATOM 839 HG21 VAL A 57 2.892 -4.047 -1.244 1.00 0.00 H ATOM 840 HG22 VAL A 57 3.475 -2.461 -1.749 1.00 0.00 H ATOM 841 HG23 VAL A 57 3.865 -3.075 -0.141 1.00 0.00 H ATOM 842 N LYS A 58 6.209 -5.616 0.519 1.00 0.00 N ATOM 843 CA LYS A 58 6.439 -5.881 1.940 1.00 0.00 C ATOM 844 C LYS A 58 6.394 -4.582 2.743 1.00 0.00 C ATOM 845 O LYS A 58 6.959 -3.568 2.324 1.00 0.00 O ATOM 846 CB LYS A 58 7.793 -6.576 2.153 1.00 0.00 C ATOM 847 CG LYS A 58 8.252 -7.423 0.974 1.00 0.00 C ATOM 848 CD LYS A 58 8.879 -8.729 1.436 1.00 0.00 C ATOM 849 CE LYS A 58 9.265 -9.612 0.257 1.00 0.00 C ATOM 850 NZ LYS A 58 10.688 -9.422 -0.145 1.00 0.00 N ATOM 851 H LYS A 58 6.940 -5.246 -0.021 1.00 0.00 H ATOM 852 HA LYS A 58 5.651 -6.533 2.287 1.00 0.00 H ATOM 853 HB2 LYS A 58 8.543 -5.821 2.340 1.00 0.00 H ATOM 854 HB3 LYS A 58 7.718 -7.216 3.020 1.00 0.00 H ATOM 855 HG2 LYS A 58 7.402 -7.646 0.348 1.00 0.00 H ATOM 856 HG3 LYS A 58 8.983 -6.864 0.407 1.00 0.00 H ATOM 857 HD2 LYS A 58 9.765 -8.509 2.013 1.00 0.00 H ATOM 858 HD3 LYS A 58 8.168 -9.260 2.054 1.00 0.00 H ATOM 859 HE2 LYS A 58 9.115 -10.645 0.535 1.00 0.00 H ATOM 860 HE3 LYS A 58 8.627 -9.370 -0.580 1.00 0.00 H ATOM 861 HZ1 LYS A 58 11.022 -8.480 0.142 1.00 0.00 H ATOM 862 HZ2 LYS A 58 10.782 -9.513 -1.177 1.00 0.00 H ATOM 863 HZ3 LYS A 58 11.288 -10.143 0.308 1.00 0.00 H ATOM 864 N VAL A 59 5.723 -4.617 3.895 1.00 0.00 N ATOM 865 CA VAL A 59 5.611 -3.437 4.753 1.00 0.00 C ATOM 866 C VAL A 59 6.489 -3.562 5.996 1.00 0.00 C ATOM 867 O VAL A 59 6.574 -4.631 6.605 1.00 0.00 O ATOM 868 CB VAL A 59 4.152 -3.177 5.193 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.349 -2.559 4.059 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.493 -4.458 5.689 1.00 0.00 C ATOM 871 H VAL A 59 5.297 -5.454 4.175 1.00 0.00 H ATOM 872 HA VAL A 59 5.944 -2.583 4.179 1.00 0.00 H ATOM 873 HB VAL A 59 4.170 -2.471 6.012 1.00 0.00 H ATOM 874 HG11 VAL A 59 3.341 -3.231 3.214 1.00 0.00 H ATOM 875 HG12 VAL A 59 3.799 -1.620 3.769 1.00 0.00 H ATOM 876 HG13 VAL A 59 2.337 -2.384 4.390 1.00 0.00 H ATOM 877 HG21 VAL A 59 3.205 -5.065 4.844 1.00 0.00 H ATOM 878 HG22 VAL A 59 2.617 -4.208 6.270 1.00 0.00 H ATOM 879 HG23 VAL A 59 4.189 -5.006 6.305 1.00 0.00 H ATOM 880 N LEU A 60 7.139 -2.459 6.368 1.00 0.00 N ATOM 881 CA LEU A 60 8.010 -2.437 7.540 1.00 0.00 C ATOM 882 C LEU A 60 7.484 -1.462 8.592 1.00 0.00 C ATOM 883 O LEU A 60 7.330 -0.269 8.322 1.00 0.00 O ATOM 884 CB LEU A 60 9.437 -2.051 7.135 1.00 0.00 C ATOM 885 CG LEU A 60 10.546 -2.875 7.793 1.00 0.00 C ATOM 886 CD1 LEU A 60 11.880 -2.626 7.104 1.00 0.00 C ATOM 887 CD2 LEU A 60 10.642 -2.552 9.278 1.00 0.00 C ATOM 888 H LEU A 60 7.026 -1.636 5.842 1.00 0.00 H ATOM 889 HA LEU A 60 8.022 -3.430 7.963 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.525 -2.161 6.063 1.00 0.00 H ATOM 891 HB3 LEU A 60 9.593 -1.012 7.385 1.00 0.00 H ATOM 892 HG LEU A 60 10.311 -3.925 7.694 1.00 0.00 H ATOM 893 HD11 LEU A 60 12.682 -2.741 7.819 1.00 0.00 H ATOM 894 HD12 LEU A 60 11.896 -1.623 6.702 1.00 0.00 H ATOM 895 HD13 LEU A 60 12.008 -3.336 6.301 1.00 0.00 H ATOM 896 HD21 LEU A 60 11.217 -1.648 9.414 1.00 0.00 H ATOM 897 HD22 LEU A 60 11.129 -3.366 9.794 1.00 0.00 H ATOM 898 HD23 LEU A 60 9.651 -2.411 9.682 1.00 0.00 H ATOM 899 N ARG A 61 7.208 -1.975 9.790 1.00 0.00 N ATOM 900 CA ARG A 61 6.697 -1.145 10.879 1.00 0.00 C ATOM 901 C ARG A 61 7.437 -1.430 12.188 1.00 0.00 C ATOM 902 O ARG A 61 8.077 -0.540 12.751 1.00 0.00 O ATOM 903 CB ARG A 61 5.195 -1.379 11.064 1.00 0.00 C ATOM 904 CG ARG A 61 4.424 -0.126 11.453 1.00 0.00 C ATOM 905 CD ARG A 61 3.908 0.616 10.231 1.00 0.00 C ATOM 906 NE ARG A 61 3.146 1.812 10.594 1.00 0.00 N ATOM 907 CZ ARG A 61 3.700 2.973 10.952 1.00 0.00 C ATOM 908 NH1 ARG A 61 5.024 3.100 11.011 1.00 0.00 N ATOM 909 NH2 ARG A 61 2.928 4.012 11.255 1.00 0.00 N ATOM 910 H ARG A 61 7.352 -2.933 9.945 1.00 0.00 H ATOM 911 HA ARG A 61 6.860 -0.113 10.609 1.00 0.00 H ATOM 912 HB2 ARG A 61 4.785 -1.753 10.137 1.00 0.00 H ATOM 913 HB3 ARG A 61 5.049 -2.120 11.836 1.00 0.00 H ATOM 914 HG2 ARG A 61 3.584 -0.411 12.070 1.00 0.00 H ATOM 915 HG3 ARG A 61 5.078 0.527 12.012 1.00 0.00 H ATOM 916 HD2 ARG A 61 4.749 0.909 9.622 1.00 0.00 H ATOM 917 HD3 ARG A 61 3.270 -0.049 9.665 1.00 0.00 H ATOM 918 HE ARG A 61 2.167 1.746 10.565 1.00 0.00 H ATOM 919 HH11 ARG A 61 5.614 2.323 10.789 1.00 0.00 H ATOM 920 HH12 ARG A 61 5.432 3.974 11.280 1.00 0.00 H ATOM 921 HH21 ARG A 61 1.932 3.925 11.214 1.00 0.00 H ATOM 922 HH22 ARG A 61 3.341 4.883 11.523 1.00 0.00 H ATOM 923 N LEU A 62 7.341 -2.672 12.664 1.00 0.00 N ATOM 924 CA LEU A 62 7.999 -3.071 13.906 1.00 0.00 C ATOM 925 C LEU A 62 9.347 -3.735 13.626 1.00 0.00 C ATOM 926 O LEU A 62 9.403 -4.823 13.049 1.00 0.00 O ATOM 927 CB LEU A 62 7.102 -4.028 14.701 1.00 0.00 C ATOM 928 CG LEU A 62 5.683 -3.515 14.974 1.00 0.00 C ATOM 929 CD1 LEU A 62 4.693 -4.131 13.995 1.00 0.00 C ATOM 930 CD2 LEU A 62 5.271 -3.813 16.409 1.00 0.00 C ATOM 931 H LEU A 62 6.816 -3.333 12.171 1.00 0.00 H ATOM 932 HA LEU A 62 8.166 -2.180 14.493 1.00 0.00 H ATOM 933 HB2 LEU A 62 7.029 -4.957 14.154 1.00 0.00 H ATOM 934 HB3 LEU A 62 7.577 -4.227 15.650 1.00 0.00 H ATOM 935 HG LEU A 62 5.663 -2.445 14.837 1.00 0.00 H ATOM 936 HD11 LEU A 62 4.428 -5.126 14.327 1.00 0.00 H ATOM 937 HD12 LEU A 62 5.143 -4.187 13.016 1.00 0.00 H ATOM 938 HD13 LEU A 62 3.806 -3.519 13.948 1.00 0.00 H ATOM 939 HD21 LEU A 62 5.797 -4.688 16.763 1.00 0.00 H ATOM 940 HD22 LEU A 62 4.207 -3.994 16.447 1.00 0.00 H ATOM 941 HD23 LEU A 62 5.515 -2.969 17.036 1.00 0.00 H ATOM 942 N ILE A 63 10.429 -3.074 14.039 1.00 0.00 N ATOM 943 CA ILE A 63 11.776 -3.601 13.833 1.00 0.00 C ATOM 944 C ILE A 63 12.116 -4.669 14.877 1.00 0.00 C ATOM 945 O ILE A 63 11.608 -4.635 16.000 1.00 0.00 O ATOM 946 CB ILE A 63 12.841 -2.475 13.873 1.00 0.00 C ATOM 947 CG1 ILE A 63 14.224 -3.021 13.506 1.00 0.00 C ATOM 948 CG2 ILE A 63 12.880 -1.809 15.243 1.00 0.00 C ATOM 949 CD1 ILE A 63 15.231 -1.942 13.167 1.00 0.00 C ATOM 950 H ILE A 63 10.317 -2.212 14.492 1.00 0.00 H ATOM 951 HA ILE A 63 11.806 -4.057 12.854 1.00 0.00 H ATOM 952 HB ILE A 63 12.559 -1.724 13.149 1.00 0.00 H ATOM 953 HG12 ILE A 63 14.615 -3.585 14.340 1.00 0.00 H ATOM 954 HG13 ILE A 63 14.133 -3.672 12.648 1.00 0.00 H ATOM 955 HG21 ILE A 63 11.999 -1.197 15.370 1.00 0.00 H ATOM 956 HG22 ILE A 63 13.763 -1.191 15.318 1.00 0.00 H ATOM 957 HG23 ILE A 63 12.905 -2.567 16.011 1.00 0.00 H ATOM 958 HD11 ILE A 63 15.884 -2.293 12.380 1.00 0.00 H ATOM 959 HD12 ILE A 63 15.817 -1.710 14.043 1.00 0.00 H ATOM 960 HD13 ILE A 63 14.712 -1.055 12.835 1.00 0.00 H ATOM 961 N LYS A 64 12.974 -5.618 14.489 1.00 0.00 N ATOM 962 CA LYS A 64 13.393 -6.710 15.370 1.00 0.00 C ATOM 963 C LYS A 64 12.250 -7.695 15.619 1.00 0.00 C ATOM 964 O LYS A 64 11.076 -7.325 15.573 1.00 0.00 O ATOM 965 CB LYS A 64 13.915 -6.167 16.704 1.00 0.00 C ATOM 966 CG LYS A 64 15.423 -5.982 16.735 1.00 0.00 C ATOM 967 CD LYS A 64 15.965 -6.071 18.152 1.00 0.00 C ATOM 968 CE LYS A 64 16.035 -4.703 18.812 1.00 0.00 C ATOM 969 NZ LYS A 64 14.702 -4.246 19.296 1.00 0.00 N ATOM 970 H LYS A 64 13.335 -5.585 13.579 1.00 0.00 H ATOM 971 HA LYS A 64 14.196 -7.239 14.876 1.00 0.00 H ATOM 972 HB2 LYS A 64 13.453 -5.211 16.897 1.00 0.00 H ATOM 973 HB3 LYS A 64 13.642 -6.854 17.491 1.00 0.00 H ATOM 974 HG2 LYS A 64 15.882 -6.754 16.135 1.00 0.00 H ATOM 975 HG3 LYS A 64 15.663 -5.012 16.326 1.00 0.00 H ATOM 976 HD2 LYS A 64 15.318 -6.710 18.736 1.00 0.00 H ATOM 977 HD3 LYS A 64 16.958 -6.497 18.119 1.00 0.00 H ATOM 978 HE2 LYS A 64 16.713 -4.757 19.651 1.00 0.00 H ATOM 979 HE3 LYS A 64 16.412 -3.990 18.092 1.00 0.00 H ATOM 980 HZ1 LYS A 64 14.272 -4.974 19.902 1.00 0.00 H ATOM 981 HZ2 LYS A 64 14.070 -4.066 18.489 1.00 0.00 H ATOM 982 HZ3 LYS A 64 14.801 -3.370 19.844 1.00 0.00 H ATOM 983 N GLY A 65 12.609 -8.951 15.881 1.00 0.00 N ATOM 984 CA GLY A 65 11.613 -9.979 16.132 1.00 0.00 C ATOM 985 C GLY A 65 11.473 -10.947 14.971 1.00 0.00 C ATOM 986 O GLY A 65 10.433 -10.984 14.313 1.00 0.00 O ATOM 987 H GLY A 65 13.561 -9.183 15.902 1.00 0.00 H ATOM 988 HA2 GLY A 65 11.900 -10.533 17.016 1.00 0.00 H ATOM 989 HA3 GLY A 65 10.659 -9.508 16.311 1.00 0.00 H ATOM 990 N GLY A 66 12.523 -11.726 14.718 1.00 0.00 N ATOM 991 CA GLY A 66 12.497 -12.684 13.627 1.00 0.00 C ATOM 992 C GLY A 66 13.889 -13.083 13.169 1.00 0.00 C ATOM 993 O GLY A 66 14.167 -12.974 11.958 1.00 0.00 O ATOM 994 H GLY A 66 13.326 -11.648 15.278 1.00 0.00 H ATOM 995 HA2 GLY A 66 11.970 -13.568 13.951 1.00 0.00 H ATOM 996 HA3 GLY A 66 11.970 -12.246 12.793 1.00 0.00 H TER 997 GLY A 66