ATOM 1 N MET A 1 -6.504 0.840 -5.452 1.00 0.00 N ATOM 2 CA MET A 1 -6.990 0.025 -4.305 1.00 0.00 C ATOM 3 C MET A 1 -5.836 -0.378 -3.389 1.00 0.00 C ATOM 4 O MET A 1 -4.666 -0.256 -3.760 1.00 0.00 O ATOM 5 CB MET A 1 -7.692 -1.226 -4.850 1.00 0.00 C ATOM 6 CG MET A 1 -8.831 -1.726 -3.974 1.00 0.00 C ATOM 7 SD MET A 1 -10.092 -2.608 -4.913 1.00 0.00 S ATOM 8 CE MET A 1 -11.574 -1.773 -4.356 1.00 0.00 C ATOM 9 H1 MET A 1 -5.638 0.396 -5.814 1.00 0.00 H ATOM 10 H2 MET A 1 -6.313 1.801 -5.099 1.00 0.00 H ATOM 11 H3 MET A 1 -7.248 0.850 -6.177 1.00 0.00 H ATOM 12 HA MET A 1 -7.698 0.614 -3.740 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.092 -1.002 -5.828 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.963 -2.019 -4.943 1.00 0.00 H ATOM 15 HG2 MET A 1 -8.426 -2.396 -3.228 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.291 -0.882 -3.483 1.00 0.00 H ATOM 17 HE1 MET A 1 -11.356 -0.730 -4.181 1.00 0.00 H ATOM 18 HE2 MET A 1 -11.920 -2.226 -3.439 1.00 0.00 H ATOM 19 HE3 MET A 1 -12.342 -1.859 -5.112 1.00 0.00 H ATOM 20 N ASN A 2 -6.171 -0.864 -2.195 1.00 0.00 N ATOM 21 CA ASN A 2 -5.159 -1.290 -1.231 1.00 0.00 C ATOM 22 C ASN A 2 -4.729 -2.732 -1.499 1.00 0.00 C ATOM 23 O ASN A 2 -5.564 -3.607 -1.741 1.00 0.00 O ATOM 24 CB ASN A 2 -5.679 -1.154 0.207 1.00 0.00 C ATOM 25 CG ASN A 2 -7.024 -1.830 0.417 1.00 0.00 C ATOM 26 OD1 ASN A 2 -8.072 -1.192 0.307 1.00 0.00 O ATOM 27 ND2 ASN A 2 -7.004 -3.123 0.720 1.00 0.00 N ATOM 28 H ASN A 2 -7.118 -0.940 -1.956 1.00 0.00 H ATOM 29 HA ASN A 2 -4.299 -0.648 -1.354 1.00 0.00 H ATOM 30 HB2 ASN A 2 -4.967 -1.600 0.884 1.00 0.00 H ATOM 31 HB3 ASN A 2 -5.784 -0.106 0.445 1.00 0.00 H ATOM 32 HD21 ASN A 2 -6.136 -3.572 0.789 1.00 0.00 H ATOM 33 HD22 ASN A 2 -7.862 -3.578 0.863 1.00 0.00 H ATOM 34 N VAL A 3 -3.421 -2.966 -1.452 1.00 0.00 N ATOM 35 CA VAL A 3 -2.861 -4.294 -1.685 1.00 0.00 C ATOM 36 C VAL A 3 -2.474 -4.951 -0.365 1.00 0.00 C ATOM 37 O VAL A 3 -1.951 -4.293 0.535 1.00 0.00 O ATOM 38 CB VAL A 3 -1.622 -4.244 -2.603 1.00 0.00 C ATOM 39 CG1 VAL A 3 -1.241 -5.646 -3.057 1.00 0.00 C ATOM 40 CG2 VAL A 3 -1.870 -3.337 -3.804 1.00 0.00 C ATOM 41 H VAL A 3 -2.812 -2.223 -1.252 1.00 0.00 H ATOM 42 HA VAL A 3 -3.618 -4.896 -2.167 1.00 0.00 H ATOM 43 HB VAL A 3 -0.795 -3.836 -2.038 1.00 0.00 H ATOM 44 HG11 VAL A 3 -2.007 -6.345 -2.754 1.00 0.00 H ATOM 45 HG12 VAL A 3 -0.299 -5.926 -2.605 1.00 0.00 H ATOM 46 HG13 VAL A 3 -1.143 -5.663 -4.132 1.00 0.00 H ATOM 47 HG21 VAL A 3 -1.424 -3.776 -4.684 1.00 0.00 H ATOM 48 HG22 VAL A 3 -1.425 -2.370 -3.620 1.00 0.00 H ATOM 49 HG23 VAL A 3 -2.933 -3.221 -3.957 1.00 0.00 H ATOM 50 N THR A 4 -2.737 -6.250 -0.254 1.00 0.00 N ATOM 51 CA THR A 4 -2.420 -6.992 0.961 1.00 0.00 C ATOM 52 C THR A 4 -0.920 -7.240 1.059 1.00 0.00 C ATOM 53 O THR A 4 -0.328 -7.892 0.195 1.00 0.00 O ATOM 54 CB THR A 4 -3.175 -8.327 0.991 1.00 0.00 C ATOM 55 OG1 THR A 4 -4.425 -8.223 0.326 1.00 0.00 O ATOM 56 CG2 THR A 4 -3.440 -8.832 2.395 1.00 0.00 C ATOM 57 H THR A 4 -3.149 -6.721 -1.008 1.00 0.00 H ATOM 58 HA THR A 4 -2.730 -6.393 1.804 1.00 0.00 H ATOM 59 HB THR A 4 -2.583 -9.072 0.479 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.937 -7.505 0.710 1.00 0.00 H ATOM 61 HG21 THR A 4 -4.502 -8.952 2.540 1.00 0.00 H ATOM 62 HG22 THR A 4 -3.057 -8.121 3.111 1.00 0.00 H ATOM 63 HG23 THR A 4 -2.948 -9.783 2.534 1.00 0.00 H ATOM 64 N VAL A 5 -0.314 -6.706 2.116 1.00 0.00 N ATOM 65 CA VAL A 5 1.119 -6.849 2.341 1.00 0.00 C ATOM 66 C VAL A 5 1.398 -7.617 3.630 1.00 0.00 C ATOM 67 O VAL A 5 0.753 -7.387 4.655 1.00 0.00 O ATOM 68 CB VAL A 5 1.816 -5.470 2.400 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.793 -4.802 1.033 1.00 0.00 C ATOM 70 CG2 VAL A 5 1.160 -4.571 3.439 1.00 0.00 C ATOM 71 H VAL A 5 -0.847 -6.196 2.766 1.00 0.00 H ATOM 72 HA VAL A 5 1.533 -7.402 1.509 1.00 0.00 H ATOM 73 HB VAL A 5 2.846 -5.622 2.685 1.00 0.00 H ATOM 74 HG11 VAL A 5 2.664 -4.171 0.928 1.00 0.00 H ATOM 75 HG12 VAL A 5 0.901 -4.203 0.939 1.00 0.00 H ATOM 76 HG13 VAL A 5 1.804 -5.559 0.262 1.00 0.00 H ATOM 77 HG21 VAL A 5 1.096 -5.095 4.380 1.00 0.00 H ATOM 78 HG22 VAL A 5 0.168 -4.303 3.107 1.00 0.00 H ATOM 79 HG23 VAL A 5 1.751 -3.678 3.564 1.00 0.00 H ATOM 80 N GLU A 6 2.365 -8.528 3.573 1.00 0.00 N ATOM 81 CA GLU A 6 2.730 -9.330 4.734 1.00 0.00 C ATOM 82 C GLU A 6 3.660 -8.550 5.659 1.00 0.00 C ATOM 83 O GLU A 6 4.791 -8.227 5.290 1.00 0.00 O ATOM 84 CB GLU A 6 3.408 -10.631 4.295 1.00 0.00 C ATOM 85 CG GLU A 6 2.448 -11.669 3.736 1.00 0.00 C ATOM 86 CD GLU A 6 3.126 -12.640 2.787 1.00 0.00 C ATOM 87 OE1 GLU A 6 3.846 -12.178 1.875 1.00 0.00 O ATOM 88 OE2 GLU A 6 2.938 -13.862 2.955 1.00 0.00 O ATOM 89 H GLU A 6 2.843 -8.667 2.728 1.00 0.00 H ATOM 90 HA GLU A 6 1.823 -9.570 5.272 1.00 0.00 H ATOM 91 HB2 GLU A 6 4.138 -10.399 3.534 1.00 0.00 H ATOM 92 HB3 GLU A 6 3.915 -11.062 5.147 1.00 0.00 H ATOM 93 HG2 GLU A 6 2.025 -12.229 4.557 1.00 0.00 H ATOM 94 HG3 GLU A 6 1.656 -11.161 3.204 1.00 0.00 H ATOM 95 N VAL A 7 3.172 -8.255 6.861 1.00 0.00 N ATOM 96 CA VAL A 7 3.948 -7.517 7.853 1.00 0.00 C ATOM 97 C VAL A 7 4.791 -8.469 8.692 1.00 0.00 C ATOM 98 O VAL A 7 4.301 -9.504 9.150 1.00 0.00 O ATOM 99 CB VAL A 7 3.043 -6.686 8.789 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.876 -5.741 9.644 1.00 0.00 C ATOM 101 CG2 VAL A 7 2.002 -5.916 7.988 1.00 0.00 C ATOM 102 H VAL A 7 2.264 -8.546 7.091 1.00 0.00 H ATOM 103 HA VAL A 7 4.606 -6.841 7.325 1.00 0.00 H ATOM 104 HB VAL A 7 2.523 -7.366 9.450 1.00 0.00 H ATOM 105 HG11 VAL A 7 4.811 -5.530 9.142 1.00 0.00 H ATOM 106 HG12 VAL A 7 4.079 -6.202 10.599 1.00 0.00 H ATOM 107 HG13 VAL A 7 3.334 -4.821 9.796 1.00 0.00 H ATOM 108 HG21 VAL A 7 1.044 -6.404 8.079 1.00 0.00 H ATOM 109 HG22 VAL A 7 2.295 -5.889 6.948 1.00 0.00 H ATOM 110 HG23 VAL A 7 1.929 -4.907 8.367 1.00 0.00 H ATOM 111 N VAL A 8 6.059 -8.114 8.891 1.00 0.00 N ATOM 112 CA VAL A 8 6.970 -8.943 9.679 1.00 0.00 C ATOM 113 C VAL A 8 6.419 -9.168 11.087 1.00 0.00 C ATOM 114 O VAL A 8 6.182 -8.213 11.829 1.00 0.00 O ATOM 115 CB VAL A 8 8.381 -8.314 9.779 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.355 -9.279 10.444 1.00 0.00 C ATOM 117 CG2 VAL A 8 8.888 -7.902 8.403 1.00 0.00 C ATOM 118 H VAL A 8 6.386 -7.276 8.499 1.00 0.00 H ATOM 119 HA VAL A 8 7.060 -9.900 9.183 1.00 0.00 H ATOM 120 HB VAL A 8 8.313 -7.426 10.394 1.00 0.00 H ATOM 121 HG11 VAL A 8 10.343 -9.135 10.029 1.00 0.00 H ATOM 122 HG12 VAL A 8 9.034 -10.294 10.267 1.00 0.00 H ATOM 123 HG13 VAL A 8 9.381 -9.088 11.507 1.00 0.00 H ATOM 124 HG21 VAL A 8 9.953 -7.727 8.450 1.00 0.00 H ATOM 125 HG22 VAL A 8 8.388 -6.997 8.091 1.00 0.00 H ATOM 126 HG23 VAL A 8 8.684 -8.690 7.693 1.00 0.00 H ATOM 127 N GLY A 9 6.208 -10.436 11.437 1.00 0.00 N ATOM 128 CA GLY A 9 5.676 -10.779 12.745 1.00 0.00 C ATOM 129 C GLY A 9 4.283 -11.374 12.655 1.00 0.00 C ATOM 130 O GLY A 9 4.094 -12.434 12.053 1.00 0.00 O ATOM 131 H GLY A 9 6.410 -11.150 10.796 1.00 0.00 H ATOM 132 HA2 GLY A 9 6.334 -11.497 13.214 1.00 0.00 H ATOM 133 HA3 GLY A 9 5.636 -9.884 13.355 1.00 0.00 H ATOM 134 N GLU A 10 3.305 -10.693 13.253 1.00 0.00 N ATOM 135 CA GLU A 10 1.921 -11.159 13.236 1.00 0.00 C ATOM 136 C GLU A 10 0.997 -10.129 12.583 1.00 0.00 C ATOM 137 O GLU A 10 1.338 -8.946 12.494 1.00 0.00 O ATOM 138 CB GLU A 10 1.447 -11.462 14.660 1.00 0.00 C ATOM 139 CG GLU A 10 1.613 -12.921 15.059 1.00 0.00 C ATOM 140 CD GLU A 10 2.217 -13.092 16.441 1.00 0.00 C ATOM 141 OE1 GLU A 10 1.622 -12.588 17.419 1.00 0.00 O ATOM 142 OE2 GLU A 10 3.281 -13.736 16.547 1.00 0.00 O ATOM 143 H GLU A 10 3.519 -9.856 13.716 1.00 0.00 H ATOM 144 HA GLU A 10 1.889 -12.070 12.655 1.00 0.00 H ATOM 145 HB2 GLU A 10 2.011 -10.853 15.353 1.00 0.00 H ATOM 146 HB3 GLU A 10 0.402 -11.208 14.742 1.00 0.00 H ATOM 147 HG2 GLU A 10 0.643 -13.395 15.048 1.00 0.00 H ATOM 148 HG3 GLU A 10 2.257 -13.405 14.339 1.00 0.00 H ATOM 149 N GLU A 11 -0.175 -10.595 12.138 1.00 0.00 N ATOM 150 CA GLU A 11 -1.180 -9.738 11.496 1.00 0.00 C ATOM 151 C GLU A 11 -0.726 -9.256 10.117 1.00 0.00 C ATOM 152 O GLU A 11 0.460 -9.001 9.891 1.00 0.00 O ATOM 153 CB GLU A 11 -1.516 -8.530 12.379 1.00 0.00 C ATOM 154 CG GLU A 11 -2.104 -8.898 13.736 1.00 0.00 C ATOM 155 CD GLU A 11 -1.100 -8.793 14.872 1.00 0.00 C ATOM 156 OE1 GLU A 11 -0.328 -7.809 14.900 1.00 0.00 O ATOM 157 OE2 GLU A 11 -1.090 -9.692 15.736 1.00 0.00 O ATOM 158 H GLU A 11 -0.375 -11.547 12.251 1.00 0.00 H ATOM 159 HA GLU A 11 -2.075 -10.329 11.369 1.00 0.00 H ATOM 160 HB2 GLU A 11 -0.614 -7.959 12.544 1.00 0.00 H ATOM 161 HB3 GLU A 11 -2.229 -7.910 11.860 1.00 0.00 H ATOM 162 HG2 GLU A 11 -2.928 -8.232 13.945 1.00 0.00 H ATOM 163 HG3 GLU A 11 -2.468 -9.914 13.691 1.00 0.00 H ATOM 164 N THR A 12 -1.686 -9.119 9.202 1.00 0.00 N ATOM 165 CA THR A 12 -1.406 -8.652 7.847 1.00 0.00 C ATOM 166 C THR A 12 -2.159 -7.352 7.565 1.00 0.00 C ATOM 167 O THR A 12 -3.342 -7.223 7.892 1.00 0.00 O ATOM 168 CB THR A 12 -1.777 -9.729 6.816 1.00 0.00 C ATOM 169 OG1 THR A 12 -1.311 -9.377 5.522 1.00 0.00 O ATOM 170 CG2 THR A 12 -3.267 -9.995 6.718 1.00 0.00 C ATOM 171 H THR A 12 -2.613 -9.328 9.449 1.00 0.00 H ATOM 172 HA THR A 12 -0.346 -8.453 7.778 1.00 0.00 H ATOM 173 HB THR A 12 -1.298 -10.655 7.101 1.00 0.00 H ATOM 174 HG1 THR A 12 -1.681 -8.528 5.263 1.00 0.00 H ATOM 175 HG21 THR A 12 -3.656 -10.229 7.698 1.00 0.00 H ATOM 176 HG22 THR A 12 -3.441 -10.827 6.053 1.00 0.00 H ATOM 177 HG23 THR A 12 -3.764 -9.116 6.334 1.00 0.00 H ATOM 178 N SER A 13 -1.462 -6.389 6.967 1.00 0.00 N ATOM 179 CA SER A 13 -2.050 -5.090 6.646 1.00 0.00 C ATOM 180 C SER A 13 -2.033 -4.836 5.141 1.00 0.00 C ATOM 181 O SER A 13 -1.315 -5.506 4.399 1.00 0.00 O ATOM 182 CB SER A 13 -1.295 -3.971 7.373 1.00 0.00 C ATOM 183 OG SER A 13 -1.909 -3.663 8.614 1.00 0.00 O ATOM 184 H SER A 13 -0.522 -6.554 6.738 1.00 0.00 H ATOM 185 HA SER A 13 -3.076 -5.097 6.984 1.00 0.00 H ATOM 186 HB2 SER A 13 -0.279 -4.285 7.558 1.00 0.00 H ATOM 187 HB3 SER A 13 -1.291 -3.084 6.756 1.00 0.00 H ATOM 188 HG SER A 13 -2.027 -4.468 9.125 1.00 0.00 H ATOM 189 N GLU A 14 -2.833 -3.867 4.695 1.00 0.00 N ATOM 190 CA GLU A 14 -2.907 -3.526 3.278 1.00 0.00 C ATOM 191 C GLU A 14 -2.404 -2.105 3.029 1.00 0.00 C ATOM 192 O GLU A 14 -2.617 -1.208 3.847 1.00 0.00 O ATOM 193 CB GLU A 14 -4.339 -3.669 2.764 1.00 0.00 C ATOM 194 CG GLU A 14 -4.909 -5.071 2.918 1.00 0.00 C ATOM 195 CD GLU A 14 -6.109 -5.117 3.844 1.00 0.00 C ATOM 196 OE1 GLU A 14 -7.114 -4.436 3.549 1.00 0.00 O ATOM 197 OE2 GLU A 14 -6.043 -5.836 4.863 1.00 0.00 O ATOM 198 H GLU A 14 -3.384 -3.369 5.336 1.00 0.00 H ATOM 199 HA GLU A 14 -2.273 -4.215 2.741 1.00 0.00 H ATOM 200 HB2 GLU A 14 -4.975 -2.984 3.307 1.00 0.00 H ATOM 201 HB3 GLU A 14 -4.358 -3.410 1.716 1.00 0.00 H ATOM 202 HG2 GLU A 14 -5.211 -5.432 1.946 1.00 0.00 H ATOM 203 HG3 GLU A 14 -4.139 -5.718 3.316 1.00 0.00 H ATOM 204 N VAL A 15 -1.736 -1.911 1.891 1.00 0.00 N ATOM 205 CA VAL A 15 -1.197 -0.606 1.521 1.00 0.00 C ATOM 206 C VAL A 15 -1.787 -0.112 0.204 1.00 0.00 C ATOM 207 O VAL A 15 -1.962 -0.881 -0.743 1.00 0.00 O ATOM 208 CB VAL A 15 0.345 -0.641 1.421 1.00 0.00 C ATOM 209 CG1 VAL A 15 0.801 -1.609 0.339 1.00 0.00 C ATOM 210 CG2 VAL A 15 0.910 0.752 1.170 1.00 0.00 C ATOM 211 H VAL A 15 -1.603 -2.670 1.283 1.00 0.00 H ATOM 212 HA VAL A 15 -1.466 0.092 2.302 1.00 0.00 H ATOM 213 HB VAL A 15 0.730 -0.990 2.366 1.00 0.00 H ATOM 214 HG11 VAL A 15 0.133 -2.457 0.307 1.00 0.00 H ATOM 215 HG12 VAL A 15 1.802 -1.950 0.559 1.00 0.00 H ATOM 216 HG13 VAL A 15 0.795 -1.109 -0.619 1.00 0.00 H ATOM 217 HG21 VAL A 15 0.336 1.242 0.397 1.00 0.00 H ATOM 218 HG22 VAL A 15 1.940 0.670 0.858 1.00 0.00 H ATOM 219 HG23 VAL A 15 0.855 1.330 2.080 1.00 0.00 H ATOM 220 N ALA A 16 -2.084 1.181 0.155 1.00 0.00 N ATOM 221 CA ALA A 16 -2.651 1.801 -1.038 1.00 0.00 C ATOM 222 C ALA A 16 -1.551 2.219 -2.008 1.00 0.00 C ATOM 223 O ALA A 16 -0.582 2.870 -1.617 1.00 0.00 O ATOM 224 CB ALA A 16 -3.509 2.998 -0.655 1.00 0.00 C ATOM 225 H ALA A 16 -1.911 1.734 0.942 1.00 0.00 H ATOM 226 HA ALA A 16 -3.287 1.073 -1.522 1.00 0.00 H ATOM 227 HB1 ALA A 16 -2.875 3.857 -0.497 1.00 0.00 H ATOM 228 HB2 ALA A 16 -4.051 2.777 0.252 1.00 0.00 H ATOM 229 HB3 ALA A 16 -4.208 3.209 -1.450 1.00 0.00 H ATOM 230 N VAL A 17 -1.708 1.832 -3.273 1.00 0.00 N ATOM 231 CA VAL A 17 -0.723 2.155 -4.307 1.00 0.00 C ATOM 232 C VAL A 17 -1.312 3.057 -5.395 1.00 0.00 C ATOM 233 O VAL A 17 -2.532 3.151 -5.551 1.00 0.00 O ATOM 234 CB VAL A 17 -0.155 0.877 -4.965 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.731 0.119 -3.984 1.00 0.00 C ATOM 236 CG2 VAL A 17 -1.279 -0.014 -5.482 1.00 0.00 C ATOM 237 H VAL A 17 -2.500 1.311 -3.516 1.00 0.00 H ATOM 238 HA VAL A 17 0.095 2.679 -3.831 1.00 0.00 H ATOM 239 HB VAL A 17 0.455 1.173 -5.807 1.00 0.00 H ATOM 240 HG11 VAL A 17 1.576 0.733 -3.714 1.00 0.00 H ATOM 241 HG12 VAL A 17 1.080 -0.794 -4.445 1.00 0.00 H ATOM 242 HG13 VAL A 17 0.162 -0.121 -3.097 1.00 0.00 H ATOM 243 HG21 VAL A 17 -2.119 0.599 -5.773 1.00 0.00 H ATOM 244 HG22 VAL A 17 -1.585 -0.697 -4.702 1.00 0.00 H ATOM 245 HG23 VAL A 17 -0.930 -0.575 -6.337 1.00 0.00 H ATOM 246 N ASP A 18 -0.424 3.718 -6.140 1.00 0.00 N ATOM 247 CA ASP A 18 -0.822 4.623 -7.222 1.00 0.00 C ATOM 248 C ASP A 18 -0.695 3.960 -8.597 1.00 0.00 C ATOM 249 O ASP A 18 -1.325 4.401 -9.560 1.00 0.00 O ATOM 250 CB ASP A 18 0.029 5.898 -7.183 1.00 0.00 C ATOM 251 CG ASP A 18 1.510 5.621 -7.375 1.00 0.00 C ATOM 252 OD1 ASP A 18 2.138 5.071 -6.445 1.00 0.00 O ATOM 253 OD2 ASP A 18 2.040 5.956 -8.453 1.00 0.00 O ATOM 254 H ASP A 18 0.531 3.594 -5.956 1.00 0.00 H ATOM 255 HA ASP A 18 -1.854 4.893 -7.063 1.00 0.00 H ATOM 256 HB2 ASP A 18 -0.298 6.561 -7.971 1.00 0.00 H ATOM 257 HB3 ASP A 18 -0.109 6.386 -6.230 1.00 0.00 H ATOM 258 N ASP A 19 0.128 2.907 -8.687 1.00 0.00 N ATOM 259 CA ASP A 19 0.338 2.190 -9.950 1.00 0.00 C ATOM 260 C ASP A 19 -0.989 1.765 -10.581 1.00 0.00 C ATOM 261 O ASP A 19 -1.125 1.756 -11.806 1.00 0.00 O ATOM 262 CB ASP A 19 1.224 0.959 -9.727 1.00 0.00 C ATOM 263 CG ASP A 19 2.109 0.666 -10.924 1.00 0.00 C ATOM 264 OD1 ASP A 19 3.086 1.417 -11.139 1.00 0.00 O ATOM 265 OD2 ASP A 19 1.826 -0.310 -11.647 1.00 0.00 O ATOM 266 H ASP A 19 0.607 2.607 -7.887 1.00 0.00 H ATOM 267 HA ASP A 19 0.843 2.863 -10.627 1.00 0.00 H ATOM 268 HB2 ASP A 19 1.857 1.127 -8.869 1.00 0.00 H ATOM 269 HB3 ASP A 19 0.597 0.098 -9.547 1.00 0.00 H ATOM 270 N ASP A 20 -1.966 1.414 -9.742 1.00 0.00 N ATOM 271 CA ASP A 20 -3.279 0.994 -10.230 1.00 0.00 C ATOM 272 C ASP A 20 -4.027 2.168 -10.864 1.00 0.00 C ATOM 273 O ASP A 20 -4.516 2.066 -11.992 1.00 0.00 O ATOM 274 CB ASP A 20 -4.109 0.398 -9.082 1.00 0.00 C ATOM 275 CG ASP A 20 -5.308 -0.400 -9.569 1.00 0.00 C ATOM 276 OD1 ASP A 20 -6.094 0.133 -10.380 1.00 0.00 O ATOM 277 OD2 ASP A 20 -5.467 -1.556 -9.127 1.00 0.00 O ATOM 278 H ASP A 20 -1.802 1.443 -8.777 1.00 0.00 H ATOM 279 HA ASP A 20 -3.123 0.234 -10.981 1.00 0.00 H ATOM 280 HB2 ASP A 20 -3.480 -0.258 -8.501 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.465 1.199 -8.451 1.00 0.00 H ATOM 282 N GLY A 21 -4.119 3.278 -10.131 1.00 0.00 N ATOM 283 CA GLY A 21 -4.818 4.449 -10.635 1.00 0.00 C ATOM 284 C GLY A 21 -6.282 4.477 -10.218 1.00 0.00 C ATOM 285 O GLY A 21 -7.114 5.076 -10.901 1.00 0.00 O ATOM 286 H GLY A 21 -3.715 3.300 -9.239 1.00 0.00 H ATOM 287 HA2 GLY A 21 -4.329 5.338 -10.256 1.00 0.00 H ATOM 288 HA3 GLY A 21 -4.764 4.451 -11.716 1.00 0.00 H ATOM 289 N THR A 22 -6.598 3.824 -9.095 1.00 0.00 N ATOM 290 CA THR A 22 -7.971 3.773 -8.590 1.00 0.00 C ATOM 291 C THR A 22 -8.260 4.955 -7.665 1.00 0.00 C ATOM 292 O THR A 22 -7.385 5.784 -7.405 1.00 0.00 O ATOM 293 CB THR A 22 -8.229 2.455 -7.839 1.00 0.00 C ATOM 294 OG1 THR A 22 -7.250 1.476 -8.154 1.00 0.00 O ATOM 295 CG2 THR A 22 -9.588 1.856 -8.129 1.00 0.00 C ATOM 296 H THR A 22 -5.891 3.365 -8.593 1.00 0.00 H ATOM 297 HA THR A 22 -8.635 3.827 -9.439 1.00 0.00 H ATOM 298 HB THR A 22 -8.177 2.646 -6.777 1.00 0.00 H ATOM 299 HG1 THR A 22 -7.268 1.287 -9.098 1.00 0.00 H ATOM 300 HG21 THR A 22 -9.517 0.778 -8.120 1.00 0.00 H ATOM 301 HG22 THR A 22 -9.927 2.186 -9.099 1.00 0.00 H ATOM 302 HG23 THR A 22 -10.291 2.177 -7.374 1.00 0.00 H ATOM 303 N TYR A 23 -9.497 5.023 -7.166 1.00 0.00 N ATOM 304 CA TYR A 23 -9.912 6.098 -6.262 1.00 0.00 C ATOM 305 C TYR A 23 -9.024 6.156 -5.015 1.00 0.00 C ATOM 306 O TYR A 23 -8.775 7.237 -4.478 1.00 0.00 O ATOM 307 CB TYR A 23 -11.375 5.912 -5.851 1.00 0.00 C ATOM 308 CG TYR A 23 -12.081 7.206 -5.517 1.00 0.00 C ATOM 309 CD1 TYR A 23 -12.210 8.214 -6.465 1.00 0.00 C ATOM 310 CD2 TYR A 23 -12.614 7.421 -4.254 1.00 0.00 C ATOM 311 CE1 TYR A 23 -12.857 9.396 -6.163 1.00 0.00 C ATOM 312 CE2 TYR A 23 -13.262 8.600 -3.944 1.00 0.00 C ATOM 313 CZ TYR A 23 -13.379 9.586 -4.901 1.00 0.00 C ATOM 314 OH TYR A 23 -14.025 10.762 -4.596 1.00 0.00 O ATOM 315 H TYR A 23 -10.147 4.331 -7.408 1.00 0.00 H ATOM 316 HA TYR A 23 -9.819 7.031 -6.798 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.913 5.442 -6.660 1.00 0.00 H ATOM 318 HB3 TYR A 23 -11.418 5.274 -4.980 1.00 0.00 H ATOM 319 HD1 TYR A 23 -11.800 8.064 -7.452 1.00 0.00 H ATOM 320 HD2 TYR A 23 -12.520 6.647 -3.506 1.00 0.00 H ATOM 321 HE1 TYR A 23 -12.949 10.169 -6.914 1.00 0.00 H ATOM 322 HE2 TYR A 23 -13.670 8.748 -2.955 1.00 0.00 H ATOM 323 HH TYR A 23 -14.956 10.685 -4.820 1.00 0.00 H ATOM 324 N ALA A 24 -8.540 4.992 -4.566 1.00 0.00 N ATOM 325 CA ALA A 24 -7.672 4.920 -3.390 1.00 0.00 C ATOM 326 C ALA A 24 -6.438 5.806 -3.567 1.00 0.00 C ATOM 327 O ALA A 24 -5.982 6.447 -2.616 1.00 0.00 O ATOM 328 CB ALA A 24 -7.248 3.480 -3.128 1.00 0.00 C ATOM 329 H ALA A 24 -8.772 4.166 -5.040 1.00 0.00 H ATOM 330 HA ALA A 24 -8.235 5.267 -2.535 1.00 0.00 H ATOM 331 HB1 ALA A 24 -7.228 3.299 -2.064 1.00 0.00 H ATOM 332 HB2 ALA A 24 -6.264 3.314 -3.540 1.00 0.00 H ATOM 333 HB3 ALA A 24 -7.951 2.806 -3.595 1.00 0.00 H ATOM 334 N ASP A 25 -5.908 5.846 -4.793 1.00 0.00 N ATOM 335 CA ASP A 25 -4.735 6.662 -5.103 1.00 0.00 C ATOM 336 C ASP A 25 -5.051 8.150 -4.939 1.00 0.00 C ATOM 337 O ASP A 25 -4.233 8.910 -4.418 1.00 0.00 O ATOM 338 CB ASP A 25 -4.248 6.384 -6.534 1.00 0.00 C ATOM 339 CG ASP A 25 -3.031 7.209 -6.925 1.00 0.00 C ATOM 340 OD1 ASP A 25 -2.240 7.579 -6.029 1.00 0.00 O ATOM 341 OD2 ASP A 25 -2.868 7.484 -8.132 1.00 0.00 O ATOM 342 H ASP A 25 -6.323 5.318 -5.509 1.00 0.00 H ATOM 343 HA ASP A 25 -3.952 6.394 -4.408 1.00 0.00 H ATOM 344 HB2 ASP A 25 -3.992 5.339 -6.621 1.00 0.00 H ATOM 345 HB3 ASP A 25 -5.048 6.609 -7.226 1.00 0.00 H ATOM 346 N LEU A 26 -6.245 8.556 -5.376 1.00 0.00 N ATOM 347 CA LEU A 26 -6.674 9.950 -5.266 1.00 0.00 C ATOM 348 C LEU A 26 -6.609 10.427 -3.814 1.00 0.00 C ATOM 349 O LEU A 26 -6.243 11.570 -3.545 1.00 0.00 O ATOM 350 CB LEU A 26 -8.099 10.107 -5.809 1.00 0.00 C ATOM 351 CG LEU A 26 -8.627 11.543 -5.853 1.00 0.00 C ATOM 352 CD1 LEU A 26 -8.731 12.032 -7.292 1.00 0.00 C ATOM 353 CD2 LEU A 26 -9.977 11.634 -5.155 1.00 0.00 C ATOM 354 H LEU A 26 -6.857 7.899 -5.774 1.00 0.00 H ATOM 355 HA LEU A 26 -6.000 10.549 -5.860 1.00 0.00 H ATOM 356 HB2 LEU A 26 -8.123 9.706 -6.811 1.00 0.00 H ATOM 357 HB3 LEU A 26 -8.763 9.522 -5.191 1.00 0.00 H ATOM 358 HG LEU A 26 -7.936 12.191 -5.333 1.00 0.00 H ATOM 359 HD11 LEU A 26 -8.455 13.074 -7.339 1.00 0.00 H ATOM 360 HD12 LEU A 26 -9.745 11.911 -7.641 1.00 0.00 H ATOM 361 HD13 LEU A 26 -8.064 11.456 -7.917 1.00 0.00 H ATOM 362 HD21 LEU A 26 -9.828 11.887 -4.115 1.00 0.00 H ATOM 363 HD22 LEU A 26 -10.483 10.683 -5.225 1.00 0.00 H ATOM 364 HD23 LEU A 26 -10.578 12.398 -5.626 1.00 0.00 H ATOM 365 N VAL A 27 -6.956 9.536 -2.882 1.00 0.00 N ATOM 366 CA VAL A 27 -6.927 9.860 -1.458 1.00 0.00 C ATOM 367 C VAL A 27 -5.490 10.042 -0.967 1.00 0.00 C ATOM 368 O VAL A 27 -5.161 11.051 -0.343 1.00 0.00 O ATOM 369 CB VAL A 27 -7.619 8.772 -0.608 1.00 0.00 C ATOM 370 CG1 VAL A 27 -7.733 9.216 0.842 1.00 0.00 C ATOM 371 CG2 VAL A 27 -8.991 8.430 -1.179 1.00 0.00 C ATOM 372 H VAL A 27 -7.232 8.638 -3.161 1.00 0.00 H ATOM 373 HA VAL A 27 -7.462 10.790 -1.320 1.00 0.00 H ATOM 374 HB VAL A 27 -7.010 7.879 -0.640 1.00 0.00 H ATOM 375 HG11 VAL A 27 -8.449 10.021 0.916 1.00 0.00 H ATOM 376 HG12 VAL A 27 -6.769 9.558 1.190 1.00 0.00 H ATOM 377 HG13 VAL A 27 -8.061 8.386 1.449 1.00 0.00 H ATOM 378 HG21 VAL A 27 -8.878 8.017 -2.170 1.00 0.00 H ATOM 379 HG22 VAL A 27 -9.594 9.324 -1.229 1.00 0.00 H ATOM 380 HG23 VAL A 27 -9.477 7.705 -0.540 1.00 0.00 H ATOM 381 N ARG A 28 -4.634 9.061 -1.261 1.00 0.00 N ATOM 382 CA ARG A 28 -3.228 9.115 -0.856 1.00 0.00 C ATOM 383 C ARG A 28 -2.517 10.320 -1.481 1.00 0.00 C ATOM 384 O ARG A 28 -1.653 10.932 -0.851 1.00 0.00 O ATOM 385 CB ARG A 28 -2.504 7.826 -1.246 1.00 0.00 C ATOM 386 CG ARG A 28 -1.269 7.542 -0.403 1.00 0.00 C ATOM 387 CD ARG A 28 -0.021 8.151 -1.022 1.00 0.00 C ATOM 388 NE ARG A 28 0.899 8.673 -0.008 1.00 0.00 N ATOM 389 CZ ARG A 28 1.973 9.419 -0.284 1.00 0.00 C ATOM 390 NH1 ARG A 28 2.266 9.743 -1.541 1.00 0.00 N ATOM 391 NH2 ARG A 28 2.756 9.841 0.703 1.00 0.00 N ATOM 392 H ARG A 28 -4.953 8.282 -1.766 1.00 0.00 H ATOM 393 HA ARG A 28 -3.201 9.219 0.221 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.187 6.996 -1.137 1.00 0.00 H ATOM 395 HB3 ARG A 28 -2.200 7.897 -2.280 1.00 0.00 H ATOM 396 HG2 ARG A 28 -1.415 7.962 0.580 1.00 0.00 H ATOM 397 HG3 ARG A 28 -1.138 6.474 -0.326 1.00 0.00 H ATOM 398 HD2 ARG A 28 0.486 7.392 -1.599 1.00 0.00 H ATOM 399 HD3 ARG A 28 -0.316 8.959 -1.675 1.00 0.00 H ATOM 400 HE ARG A 28 0.709 8.453 0.928 1.00 0.00 H ATOM 401 HH11 ARG A 28 1.683 9.430 -2.291 1.00 0.00 H ATOM 402 HH12 ARG A 28 3.073 10.303 -1.739 1.00 0.00 H ATOM 403 HH21 ARG A 28 2.541 9.602 1.651 1.00 0.00 H ATOM 404 HH22 ARG A 28 3.562 10.400 0.500 1.00 0.00 H ATOM 405 N ALA A 29 -2.886 10.648 -2.724 1.00 0.00 N ATOM 406 CA ALA A 29 -2.291 11.779 -3.443 1.00 0.00 C ATOM 407 C ALA A 29 -2.448 13.089 -2.667 1.00 0.00 C ATOM 408 O ALA A 29 -1.623 13.996 -2.795 1.00 0.00 O ATOM 409 CB ALA A 29 -2.910 11.909 -4.828 1.00 0.00 C ATOM 410 H ALA A 29 -3.580 10.117 -3.168 1.00 0.00 H ATOM 411 HA ALA A 29 -1.236 11.573 -3.567 1.00 0.00 H ATOM 412 HB1 ALA A 29 -2.400 12.686 -5.378 1.00 0.00 H ATOM 413 HB2 ALA A 29 -3.956 12.164 -4.732 1.00 0.00 H ATOM 414 HB3 ALA A 29 -2.816 10.972 -5.354 1.00 0.00 H ATOM 415 N VAL A 30 -3.506 13.183 -1.859 1.00 0.00 N ATOM 416 CA VAL A 30 -3.760 14.379 -1.058 1.00 0.00 C ATOM 417 C VAL A 30 -3.161 14.242 0.351 1.00 0.00 C ATOM 418 O VAL A 30 -3.584 14.926 1.282 1.00 0.00 O ATOM 419 CB VAL A 30 -5.277 14.665 -0.951 1.00 0.00 C ATOM 420 CG1 VAL A 30 -5.529 16.057 -0.386 1.00 0.00 C ATOM 421 CG2 VAL A 30 -5.949 14.506 -2.309 1.00 0.00 C ATOM 422 H VAL A 30 -4.127 12.429 -1.794 1.00 0.00 H ATOM 423 HA VAL A 30 -3.291 15.217 -1.555 1.00 0.00 H ATOM 424 HB VAL A 30 -5.710 13.943 -0.275 1.00 0.00 H ATOM 425 HG11 VAL A 30 -6.464 16.438 -0.771 1.00 0.00 H ATOM 426 HG12 VAL A 30 -4.724 16.716 -0.678 1.00 0.00 H ATOM 427 HG13 VAL A 30 -5.579 16.003 0.692 1.00 0.00 H ATOM 428 HG21 VAL A 30 -6.751 15.222 -2.403 1.00 0.00 H ATOM 429 HG22 VAL A 30 -6.349 13.505 -2.396 1.00 0.00 H ATOM 430 HG23 VAL A 30 -5.224 14.671 -3.092 1.00 0.00 H ATOM 431 N ASP A 31 -2.168 13.353 0.498 1.00 0.00 N ATOM 432 CA ASP A 31 -1.511 13.126 1.786 1.00 0.00 C ATOM 433 C ASP A 31 -2.499 12.585 2.823 1.00 0.00 C ATOM 434 O ASP A 31 -2.547 13.059 3.960 1.00 0.00 O ATOM 435 CB ASP A 31 -0.864 14.420 2.298 1.00 0.00 C ATOM 436 CG ASP A 31 0.269 14.901 1.408 1.00 0.00 C ATOM 437 OD1 ASP A 31 -0.016 15.586 0.403 1.00 0.00 O ATOM 438 OD2 ASP A 31 1.440 14.595 1.720 1.00 0.00 O ATOM 439 H ASP A 31 -1.869 12.836 -0.278 1.00 0.00 H ATOM 440 HA ASP A 31 -0.737 12.388 1.632 1.00 0.00 H ATOM 441 HB2 ASP A 31 -1.612 15.196 2.344 1.00 0.00 H ATOM 442 HB3 ASP A 31 -0.470 14.248 3.289 1.00 0.00 H ATOM 443 N LEU A 32 -3.285 11.586 2.423 1.00 0.00 N ATOM 444 CA LEU A 32 -4.265 10.978 3.315 1.00 0.00 C ATOM 445 C LEU A 32 -4.099 9.460 3.341 1.00 0.00 C ATOM 446 O LEU A 32 -5.065 8.713 3.157 1.00 0.00 O ATOM 447 CB LEU A 32 -5.688 11.347 2.882 1.00 0.00 C ATOM 448 CG LEU A 32 -6.220 12.672 3.434 1.00 0.00 C ATOM 449 CD1 LEU A 32 -6.084 13.777 2.398 1.00 0.00 C ATOM 450 CD2 LEU A 32 -7.671 12.520 3.869 1.00 0.00 C ATOM 451 H LEU A 32 -3.200 11.247 1.506 1.00 0.00 H ATOM 452 HA LEU A 32 -4.091 11.362 4.311 1.00 0.00 H ATOM 453 HB2 LEU A 32 -5.713 11.393 1.804 1.00 0.00 H ATOM 454 HB3 LEU A 32 -6.354 10.559 3.205 1.00 0.00 H ATOM 455 HG LEU A 32 -5.638 12.955 4.300 1.00 0.00 H ATOM 456 HD11 LEU A 32 -5.731 14.679 2.875 1.00 0.00 H ATOM 457 HD12 LEU A 32 -7.044 13.964 1.940 1.00 0.00 H ATOM 458 HD13 LEU A 32 -5.378 13.473 1.639 1.00 0.00 H ATOM 459 HD21 LEU A 32 -7.708 12.254 4.915 1.00 0.00 H ATOM 460 HD22 LEU A 32 -8.143 11.744 3.284 1.00 0.00 H ATOM 461 HD23 LEU A 32 -8.194 13.452 3.717 1.00 0.00 H ATOM 462 N SER A 33 -2.868 9.005 3.571 1.00 0.00 N ATOM 463 CA SER A 33 -2.584 7.575 3.622 1.00 0.00 C ATOM 464 C SER A 33 -2.657 7.060 5.058 1.00 0.00 C ATOM 465 O SER A 33 -1.907 7.511 5.927 1.00 0.00 O ATOM 466 CB SER A 33 -1.199 7.269 3.030 1.00 0.00 C ATOM 467 OG SER A 33 -0.473 8.456 2.746 1.00 0.00 O ATOM 468 H SER A 33 -2.137 9.645 3.712 1.00 0.00 H ATOM 469 HA SER A 33 -3.336 7.070 3.032 1.00 0.00 H ATOM 470 HB2 SER A 33 -0.632 6.678 3.734 1.00 0.00 H ATOM 471 HB3 SER A 33 -1.322 6.710 2.114 1.00 0.00 H ATOM 472 HG SER A 33 -0.012 8.749 3.538 1.00 0.00 H ATOM 473 N PRO A 34 -3.565 6.099 5.327 1.00 0.00 N ATOM 474 CA PRO A 34 -3.736 5.517 6.661 1.00 0.00 C ATOM 475 C PRO A 34 -2.705 4.428 6.971 1.00 0.00 C ATOM 476 O PRO A 34 -2.378 4.186 8.135 1.00 0.00 O ATOM 477 CB PRO A 34 -5.137 4.911 6.588 1.00 0.00 C ATOM 478 CG PRO A 34 -5.307 4.523 5.157 1.00 0.00 C ATOM 479 CD PRO A 34 -4.501 5.506 4.346 1.00 0.00 C ATOM 480 HA PRO A 34 -3.708 6.276 7.432 1.00 0.00 H ATOM 481 HB2 PRO A 34 -5.195 4.051 7.241 1.00 0.00 H ATOM 482 HB3 PRO A 34 -5.869 5.647 6.887 1.00 0.00 H ATOM 483 HG2 PRO A 34 -4.933 3.521 5.005 1.00 0.00 H ATOM 484 HG3 PRO A 34 -6.350 4.579 4.884 1.00 0.00 H ATOM 485 HD2 PRO A 34 -3.963 4.993 3.562 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.148 6.263 3.924 1.00 0.00 H ATOM 487 N HIS A 35 -2.210 3.768 5.918 1.00 0.00 N ATOM 488 CA HIS A 35 -1.225 2.689 6.065 1.00 0.00 C ATOM 489 C HIS A 35 0.097 3.207 6.626 1.00 0.00 C ATOM 490 O HIS A 35 0.692 2.582 7.506 1.00 0.00 O ATOM 491 CB HIS A 35 -0.975 1.992 4.715 1.00 0.00 C ATOM 492 CG HIS A 35 -0.841 2.929 3.546 1.00 0.00 C ATOM 493 ND1 HIS A 35 -1.919 3.347 2.792 1.00 0.00 N ATOM 494 CD2 HIS A 35 0.247 3.532 3.004 1.00 0.00 C ATOM 495 CE1 HIS A 35 -1.500 4.162 1.840 1.00 0.00 C ATOM 496 NE2 HIS A 35 -0.192 4.292 1.948 1.00 0.00 N ATOM 497 H HIS A 35 -2.522 4.004 5.022 1.00 0.00 H ATOM 498 HA HIS A 35 -1.634 1.968 6.758 1.00 0.00 H ATOM 499 HB2 HIS A 35 -0.062 1.420 4.783 1.00 0.00 H ATOM 500 HB3 HIS A 35 -1.795 1.318 4.508 1.00 0.00 H ATOM 501 HD1 HIS A 35 -2.851 3.079 2.928 1.00 0.00 H ATOM 502 HD2 HIS A 35 1.270 3.430 3.338 1.00 0.00 H ATOM 503 HE1 HIS A 35 -2.123 4.644 1.103 1.00 0.00 H ATOM 504 HE2 HIS A 35 0.382 4.775 1.314 1.00 0.00 H ATOM 505 N GLU A 36 0.550 4.355 6.112 1.00 0.00 N ATOM 506 CA GLU A 36 1.803 4.976 6.551 1.00 0.00 C ATOM 507 C GLU A 36 2.931 3.947 6.667 1.00 0.00 C ATOM 508 O GLU A 36 3.676 3.929 7.651 1.00 0.00 O ATOM 509 CB GLU A 36 1.594 5.700 7.883 1.00 0.00 C ATOM 510 CG GLU A 36 2.046 7.150 7.857 1.00 0.00 C ATOM 511 CD GLU A 36 3.553 7.297 7.760 1.00 0.00 C ATOM 512 OE1 GLU A 36 4.105 7.014 6.673 1.00 0.00 O ATOM 513 OE2 GLU A 36 4.177 7.698 8.761 1.00 0.00 O ATOM 514 H GLU A 36 0.026 4.798 5.415 1.00 0.00 H ATOM 515 HA GLU A 36 2.081 5.700 5.803 1.00 0.00 H ATOM 516 HB2 GLU A 36 0.544 5.678 8.132 1.00 0.00 H ATOM 517 HB3 GLU A 36 2.150 5.187 8.654 1.00 0.00 H ATOM 518 HG2 GLU A 36 1.600 7.638 7.003 1.00 0.00 H ATOM 519 HG3 GLU A 36 1.709 7.632 8.764 1.00 0.00 H ATOM 520 N VAL A 37 3.049 3.094 5.654 1.00 0.00 N ATOM 521 CA VAL A 37 4.079 2.059 5.634 1.00 0.00 C ATOM 522 C VAL A 37 4.898 2.115 4.345 1.00 0.00 C ATOM 523 O VAL A 37 4.457 2.685 3.343 1.00 0.00 O ATOM 524 CB VAL A 37 3.460 0.652 5.778 1.00 0.00 C ATOM 525 CG1 VAL A 37 2.868 0.462 7.170 1.00 0.00 C ATOM 526 CG2 VAL A 37 2.407 0.421 4.702 1.00 0.00 C ATOM 527 H VAL A 37 2.425 3.157 4.899 1.00 0.00 H ATOM 528 HA VAL A 37 4.737 2.227 6.476 1.00 0.00 H ATOM 529 HB VAL A 37 4.245 -0.075 5.645 1.00 0.00 H ATOM 530 HG11 VAL A 37 2.724 1.424 7.638 1.00 0.00 H ATOM 531 HG12 VAL A 37 3.542 -0.132 7.769 1.00 0.00 H ATOM 532 HG13 VAL A 37 1.917 -0.045 7.092 1.00 0.00 H ATOM 533 HG21 VAL A 37 1.770 -0.403 4.988 1.00 0.00 H ATOM 534 HG22 VAL A 37 2.894 0.189 3.766 1.00 0.00 H ATOM 535 HG23 VAL A 37 1.808 1.311 4.584 1.00 0.00 H ATOM 536 N THR A 38 6.087 1.514 4.378 1.00 0.00 N ATOM 537 CA THR A 38 6.973 1.488 3.214 1.00 0.00 C ATOM 538 C THR A 38 6.891 0.140 2.498 1.00 0.00 C ATOM 539 O THR A 38 7.138 -0.908 3.101 1.00 0.00 O ATOM 540 CB THR A 38 8.427 1.764 3.625 1.00 0.00 C ATOM 541 OG1 THR A 38 8.491 2.456 4.865 1.00 0.00 O ATOM 542 CG2 THR A 38 9.197 2.576 2.604 1.00 0.00 C ATOM 543 H THR A 38 6.377 1.076 5.206 1.00 0.00 H ATOM 544 HA THR A 38 6.647 2.262 2.534 1.00 0.00 H ATOM 545 HB THR A 38 8.939 0.818 3.745 1.00 0.00 H ATOM 546 HG1 THR A 38 7.966 3.259 4.814 1.00 0.00 H ATOM 547 HG21 THR A 38 8.644 2.609 1.677 1.00 0.00 H ATOM 548 HG22 THR A 38 10.159 2.117 2.432 1.00 0.00 H ATOM 549 HG23 THR A 38 9.339 3.580 2.974 1.00 0.00 H ATOM 550 N VAL A 39 6.551 0.176 1.211 1.00 0.00 N ATOM 551 CA VAL A 39 6.443 -1.039 0.405 1.00 0.00 C ATOM 552 C VAL A 39 7.812 -1.492 -0.098 1.00 0.00 C ATOM 553 O VAL A 39 8.608 -0.678 -0.572 1.00 0.00 O ATOM 554 CB VAL A 39 5.501 -0.843 -0.806 1.00 0.00 C ATOM 555 CG1 VAL A 39 4.092 -0.510 -0.343 1.00 0.00 C ATOM 556 CG2 VAL A 39 6.036 0.237 -1.744 1.00 0.00 C ATOM 557 H VAL A 39 6.370 1.043 0.791 1.00 0.00 H ATOM 558 HA VAL A 39 6.026 -1.816 1.032 1.00 0.00 H ATOM 559 HB VAL A 39 5.461 -1.773 -1.355 1.00 0.00 H ATOM 560 HG11 VAL A 39 3.511 -1.417 -0.284 1.00 0.00 H ATOM 561 HG12 VAL A 39 3.631 0.169 -1.043 1.00 0.00 H ATOM 562 HG13 VAL A 39 4.134 -0.048 0.633 1.00 0.00 H ATOM 563 HG21 VAL A 39 6.579 -0.228 -2.553 1.00 0.00 H ATOM 564 HG22 VAL A 39 6.695 0.895 -1.199 1.00 0.00 H ATOM 565 HG23 VAL A 39 5.211 0.807 -2.145 1.00 0.00 H ATOM 566 N LEU A 40 8.077 -2.791 0.008 1.00 0.00 N ATOM 567 CA LEU A 40 9.348 -3.356 -0.435 1.00 0.00 C ATOM 568 C LEU A 40 9.185 -4.091 -1.762 1.00 0.00 C ATOM 569 O LEU A 40 8.158 -4.723 -2.009 1.00 0.00 O ATOM 570 CB LEU A 40 9.898 -4.325 0.615 1.00 0.00 C ATOM 571 CG LEU A 40 10.820 -3.702 1.670 1.00 0.00 C ATOM 572 CD1 LEU A 40 12.126 -3.242 1.036 1.00 0.00 C ATOM 573 CD2 LEU A 40 10.129 -2.543 2.379 1.00 0.00 C ATOM 574 H LEU A 40 7.401 -3.387 0.395 1.00 0.00 H ATOM 575 HA LEU A 40 10.047 -2.545 -0.566 1.00 0.00 H ATOM 576 HB2 LEU A 40 9.060 -4.781 1.124 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.450 -5.102 0.101 1.00 0.00 H ATOM 578 HG LEU A 40 11.058 -4.452 2.410 1.00 0.00 H ATOM 579 HD11 LEU A 40 12.058 -2.193 0.789 1.00 0.00 H ATOM 580 HD12 LEU A 40 12.312 -3.813 0.140 1.00 0.00 H ATOM 581 HD13 LEU A 40 12.937 -3.394 1.734 1.00 0.00 H ATOM 582 HD21 LEU A 40 10.402 -1.612 1.901 1.00 0.00 H ATOM 583 HD22 LEU A 40 10.438 -2.519 3.413 1.00 0.00 H ATOM 584 HD23 LEU A 40 9.058 -2.672 2.327 1.00 0.00 H ATOM 585 N VAL A 41 10.214 -4.025 -2.600 1.00 0.00 N ATOM 586 CA VAL A 41 10.191 -4.701 -3.891 1.00 0.00 C ATOM 587 C VAL A 41 11.004 -5.986 -3.812 1.00 0.00 C ATOM 588 O VAL A 41 12.169 -5.968 -3.408 1.00 0.00 O ATOM 589 CB VAL A 41 10.753 -3.810 -5.019 1.00 0.00 C ATOM 590 CG1 VAL A 41 10.432 -4.409 -6.379 1.00 0.00 C ATOM 591 CG2 VAL A 41 10.205 -2.391 -4.914 1.00 0.00 C ATOM 592 H VAL A 41 11.014 -3.519 -2.341 1.00 0.00 H ATOM 593 HA VAL A 41 9.165 -4.946 -4.124 1.00 0.00 H ATOM 594 HB VAL A 41 11.827 -3.766 -4.916 1.00 0.00 H ATOM 595 HG11 VAL A 41 9.361 -4.439 -6.517 1.00 0.00 H ATOM 596 HG12 VAL A 41 10.829 -5.414 -6.434 1.00 0.00 H ATOM 597 HG13 VAL A 41 10.879 -3.804 -7.155 1.00 0.00 H ATOM 598 HG21 VAL A 41 9.239 -2.414 -4.429 1.00 0.00 H ATOM 599 HG22 VAL A 41 10.100 -1.970 -5.903 1.00 0.00 H ATOM 600 HG23 VAL A 41 10.885 -1.785 -4.335 1.00 0.00 H ATOM 601 N ASP A 42 10.381 -7.104 -4.189 1.00 0.00 N ATOM 602 CA ASP A 42 11.052 -8.394 -4.145 1.00 0.00 C ATOM 603 C ASP A 42 12.193 -8.434 -5.148 1.00 0.00 C ATOM 604 O ASP A 42 11.981 -8.287 -6.350 1.00 0.00 O ATOM 605 CB ASP A 42 10.061 -9.530 -4.440 1.00 0.00 C ATOM 606 CG ASP A 42 9.284 -9.324 -5.730 1.00 0.00 C ATOM 607 OD1 ASP A 42 8.363 -8.478 -5.744 1.00 0.00 O ATOM 608 OD2 ASP A 42 9.591 -10.016 -6.724 1.00 0.00 O ATOM 609 H ASP A 42 9.459 -7.056 -4.497 1.00 0.00 H ATOM 610 HA ASP A 42 11.454 -8.526 -3.151 1.00 0.00 H ATOM 611 HB2 ASP A 42 10.609 -10.455 -4.523 1.00 0.00 H ATOM 612 HB3 ASP A 42 9.356 -9.608 -3.624 1.00 0.00 H ATOM 613 N GLY A 43 13.398 -8.649 -4.624 1.00 0.00 N ATOM 614 CA GLY A 43 14.608 -8.721 -5.437 1.00 0.00 C ATOM 615 C GLY A 43 14.577 -7.884 -6.713 1.00 0.00 C ATOM 616 O GLY A 43 15.085 -8.319 -7.749 1.00 0.00 O ATOM 617 H GLY A 43 13.472 -8.759 -3.650 1.00 0.00 H ATOM 618 HA2 GLY A 43 15.427 -8.380 -4.836 1.00 0.00 H ATOM 619 HA3 GLY A 43 14.778 -9.754 -5.703 1.00 0.00 H ATOM 759 N GLU A 53 -1.649 -3.825 -12.563 1.00 0.00 N ATOM 760 CA GLU A 53 -2.376 -2.794 -11.816 1.00 0.00 C ATOM 761 C GLU A 53 -1.951 -2.771 -10.345 1.00 0.00 C ATOM 762 O GLU A 53 -1.728 -1.700 -9.775 1.00 0.00 O ATOM 763 CB GLU A 53 -3.893 -3.018 -11.928 1.00 0.00 C ATOM 764 CG GLU A 53 -4.375 -4.328 -11.320 1.00 0.00 C ATOM 765 CD GLU A 53 -5.739 -4.748 -11.838 1.00 0.00 C ATOM 766 OE1 GLU A 53 -5.791 -5.446 -12.873 1.00 0.00 O ATOM 767 OE2 GLU A 53 -6.753 -4.378 -11.210 1.00 0.00 O ATOM 768 H GLU A 53 -2.158 -4.527 -13.021 1.00 0.00 H ATOM 769 HA GLU A 53 -2.133 -1.839 -12.259 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.401 -2.208 -11.424 1.00 0.00 H ATOM 771 HB3 GLU A 53 -4.169 -3.009 -12.971 1.00 0.00 H ATOM 772 HG2 GLU A 53 -3.665 -5.106 -11.558 1.00 0.00 H ATOM 773 HG3 GLU A 53 -4.435 -4.213 -10.247 1.00 0.00 H ATOM 774 N VAL A 54 -1.841 -3.953 -9.740 1.00 0.00 N ATOM 775 CA VAL A 54 -1.442 -4.071 -8.340 1.00 0.00 C ATOM 776 C VAL A 54 -0.334 -5.106 -8.170 1.00 0.00 C ATOM 777 O VAL A 54 -0.119 -5.949 -9.045 1.00 0.00 O ATOM 778 CB VAL A 54 -2.631 -4.471 -7.435 1.00 0.00 C ATOM 779 CG1 VAL A 54 -3.719 -3.408 -7.465 1.00 0.00 C ATOM 780 CG2 VAL A 54 -3.191 -5.830 -7.847 1.00 0.00 C ATOM 781 H VAL A 54 -2.030 -4.769 -10.248 1.00 0.00 H ATOM 782 HA VAL A 54 -1.076 -3.107 -8.014 1.00 0.00 H ATOM 783 HB VAL A 54 -2.270 -4.550 -6.420 1.00 0.00 H ATOM 784 HG11 VAL A 54 -3.730 -2.932 -8.435 1.00 0.00 H ATOM 785 HG12 VAL A 54 -3.520 -2.668 -6.704 1.00 0.00 H ATOM 786 HG13 VAL A 54 -4.677 -3.868 -7.280 1.00 0.00 H ATOM 787 HG21 VAL A 54 -2.485 -6.603 -7.584 1.00 0.00 H ATOM 788 HG22 VAL A 54 -3.359 -5.842 -8.914 1.00 0.00 H ATOM 789 HG23 VAL A 54 -4.124 -6.005 -7.333 1.00 0.00 H ATOM 790 N ASP A 55 0.359 -5.045 -7.034 1.00 0.00 N ATOM 791 CA ASP A 55 1.439 -5.980 -6.745 1.00 0.00 C ATOM 792 C ASP A 55 1.543 -6.243 -5.243 1.00 0.00 C ATOM 793 O ASP A 55 1.146 -5.408 -4.431 1.00 0.00 O ATOM 794 CB ASP A 55 2.767 -5.443 -7.284 1.00 0.00 C ATOM 795 CG ASP A 55 3.085 -4.043 -6.790 1.00 0.00 C ATOM 796 OD1 ASP A 55 3.491 -3.904 -5.616 1.00 0.00 O ATOM 797 OD2 ASP A 55 2.935 -3.087 -7.580 1.00 0.00 O ATOM 798 H ASP A 55 0.135 -4.355 -6.375 1.00 0.00 H ATOM 799 HA ASP A 55 1.211 -6.910 -7.243 1.00 0.00 H ATOM 800 HB2 ASP A 55 3.566 -6.102 -6.977 1.00 0.00 H ATOM 801 HB3 ASP A 55 2.722 -5.421 -8.363 1.00 0.00 H ATOM 802 N ARG A 56 2.088 -7.405 -4.884 1.00 0.00 N ATOM 803 CA ARG A 56 2.248 -7.775 -3.481 1.00 0.00 C ATOM 804 C ARG A 56 3.645 -7.404 -2.995 1.00 0.00 C ATOM 805 O ARG A 56 4.647 -7.795 -3.595 1.00 0.00 O ATOM 806 CB ARG A 56 2.007 -9.272 -3.289 1.00 0.00 C ATOM 807 CG ARG A 56 1.332 -9.612 -1.970 1.00 0.00 C ATOM 808 CD ARG A 56 0.328 -10.741 -2.138 1.00 0.00 C ATOM 809 NE ARG A 56 -0.608 -10.819 -1.016 1.00 0.00 N ATOM 810 CZ ARG A 56 -1.662 -11.639 -0.973 1.00 0.00 C ATOM 811 NH1 ARG A 56 -1.929 -12.453 -1.992 1.00 0.00 N ATOM 812 NH2 ARG A 56 -2.452 -11.646 0.095 1.00 0.00 N ATOM 813 H ARG A 56 2.392 -8.026 -5.578 1.00 0.00 H ATOM 814 HA ARG A 56 1.516 -7.220 -2.903 1.00 0.00 H ATOM 815 HB2 ARG A 56 1.381 -9.631 -4.092 1.00 0.00 H ATOM 816 HB3 ARG A 56 2.956 -9.787 -3.325 1.00 0.00 H ATOM 817 HG2 ARG A 56 2.085 -9.914 -1.258 1.00 0.00 H ATOM 818 HG3 ARG A 56 0.818 -8.735 -1.604 1.00 0.00 H ATOM 819 HD2 ARG A 56 -0.230 -10.575 -3.047 1.00 0.00 H ATOM 820 HD3 ARG A 56 0.866 -11.675 -2.211 1.00 0.00 H ATOM 821 HE ARG A 56 -0.442 -10.229 -0.249 1.00 0.00 H ATOM 822 HH11 ARG A 56 -1.340 -12.456 -2.800 1.00 0.00 H ATOM 823 HH12 ARG A 56 -2.721 -13.064 -1.951 1.00 0.00 H ATOM 824 HH21 ARG A 56 -2.256 -11.038 0.865 1.00 0.00 H ATOM 825 HH22 ARG A 56 -3.242 -12.257 0.130 1.00 0.00 H ATOM 826 N VAL A 57 3.695 -6.633 -1.917 1.00 0.00 N ATOM 827 CA VAL A 57 4.961 -6.177 -1.348 1.00 0.00 C ATOM 828 C VAL A 57 4.993 -6.358 0.170 1.00 0.00 C ATOM 829 O VAL A 57 3.966 -6.625 0.795 1.00 0.00 O ATOM 830 CB VAL A 57 5.216 -4.692 -1.692 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.504 -4.533 -3.179 1.00 0.00 C ATOM 832 CG2 VAL A 57 4.029 -3.829 -1.280 1.00 0.00 C ATOM 833 H VAL A 57 2.857 -6.347 -1.496 1.00 0.00 H ATOM 834 HA VAL A 57 5.754 -6.767 -1.787 1.00 0.00 H ATOM 835 HB VAL A 57 6.083 -4.360 -1.142 1.00 0.00 H ATOM 836 HG11 VAL A 57 6.345 -5.154 -3.452 1.00 0.00 H ATOM 837 HG12 VAL A 57 5.736 -3.500 -3.392 1.00 0.00 H ATOM 838 HG13 VAL A 57 4.638 -4.832 -3.749 1.00 0.00 H ATOM 839 HG21 VAL A 57 4.169 -3.488 -0.265 1.00 0.00 H ATOM 840 HG22 VAL A 57 3.121 -4.408 -1.344 1.00 0.00 H ATOM 841 HG23 VAL A 57 3.959 -2.976 -1.939 1.00 0.00 H ATOM 842 N LYS A 58 6.181 -6.211 0.758 1.00 0.00 N ATOM 843 CA LYS A 58 6.343 -6.353 2.204 1.00 0.00 C ATOM 844 C LYS A 58 6.447 -4.976 2.858 1.00 0.00 C ATOM 845 O LYS A 58 7.138 -4.093 2.346 1.00 0.00 O ATOM 846 CB LYS A 58 7.587 -7.185 2.537 1.00 0.00 C ATOM 847 CG LYS A 58 7.803 -8.374 1.611 1.00 0.00 C ATOM 848 CD LYS A 58 8.043 -9.657 2.392 1.00 0.00 C ATOM 849 CE LYS A 58 6.804 -10.541 2.409 1.00 0.00 C ATOM 850 NZ LYS A 58 6.949 -11.690 3.347 1.00 0.00 N ATOM 851 H LYS A 58 6.964 -6.000 0.207 1.00 0.00 H ATOM 852 HA LYS A 58 5.468 -6.856 2.589 1.00 0.00 H ATOM 853 HB2 LYS A 58 8.457 -6.548 2.476 1.00 0.00 H ATOM 854 HB3 LYS A 58 7.496 -7.555 3.549 1.00 0.00 H ATOM 855 HG2 LYS A 58 6.927 -8.501 0.992 1.00 0.00 H ATOM 856 HG3 LYS A 58 8.662 -8.179 0.985 1.00 0.00 H ATOM 857 HD2 LYS A 58 8.855 -10.201 1.933 1.00 0.00 H ATOM 858 HD3 LYS A 58 8.308 -9.405 3.410 1.00 0.00 H ATOM 859 HE2 LYS A 58 5.957 -9.945 2.715 1.00 0.00 H ATOM 860 HE3 LYS A 58 6.636 -10.918 1.411 1.00 0.00 H ATOM 861 HZ1 LYS A 58 7.418 -12.484 2.866 1.00 0.00 H ATOM 862 HZ2 LYS A 58 6.013 -12.004 3.674 1.00 0.00 H ATOM 863 HZ3 LYS A 58 7.519 -11.412 4.171 1.00 0.00 H ATOM 864 N VAL A 59 5.754 -4.793 3.981 1.00 0.00 N ATOM 865 CA VAL A 59 5.770 -3.513 4.689 1.00 0.00 C ATOM 866 C VAL A 59 6.558 -3.595 5.993 1.00 0.00 C ATOM 867 O VAL A 59 6.466 -4.583 6.728 1.00 0.00 O ATOM 868 CB VAL A 59 4.347 -3.005 5.007 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.728 -2.341 3.784 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.463 -4.136 5.517 1.00 0.00 C ATOM 871 H VAL A 59 5.218 -5.532 4.338 1.00 0.00 H ATOM 872 HA VAL A 59 6.248 -2.787 4.046 1.00 0.00 H ATOM 873 HB VAL A 59 4.424 -2.262 5.787 1.00 0.00 H ATOM 874 HG11 VAL A 59 3.762 -3.023 2.946 1.00 0.00 H ATOM 875 HG12 VAL A 59 4.282 -1.446 3.542 1.00 0.00 H ATOM 876 HG13 VAL A 59 2.701 -2.083 3.995 1.00 0.00 H ATOM 877 HG21 VAL A 59 3.318 -4.862 4.731 1.00 0.00 H ATOM 878 HG22 VAL A 59 2.507 -3.737 5.818 1.00 0.00 H ATOM 879 HG23 VAL A 59 3.938 -4.610 6.362 1.00 0.00 H ATOM 880 N LEU A 60 7.318 -2.538 6.281 1.00 0.00 N ATOM 881 CA LEU A 60 8.111 -2.470 7.504 1.00 0.00 C ATOM 882 C LEU A 60 7.389 -1.635 8.561 1.00 0.00 C ATOM 883 O LEU A 60 6.913 -0.535 8.276 1.00 0.00 O ATOM 884 CB LEU A 60 9.505 -1.887 7.222 1.00 0.00 C ATOM 885 CG LEU A 60 9.529 -0.516 6.532 1.00 0.00 C ATOM 886 CD1 LEU A 60 9.619 0.603 7.559 1.00 0.00 C ATOM 887 CD2 LEU A 60 10.693 -0.433 5.554 1.00 0.00 C ATOM 888 H LEU A 60 7.333 -1.781 5.658 1.00 0.00 H ATOM 889 HA LEU A 60 8.223 -3.477 7.879 1.00 0.00 H ATOM 890 HB2 LEU A 60 10.030 -1.799 8.160 1.00 0.00 H ATOM 891 HB3 LEU A 60 10.041 -2.587 6.596 1.00 0.00 H ATOM 892 HG LEU A 60 8.614 -0.385 5.975 1.00 0.00 H ATOM 893 HD11 LEU A 60 9.314 0.230 8.526 1.00 0.00 H ATOM 894 HD12 LEU A 60 8.966 1.412 7.264 1.00 0.00 H ATOM 895 HD13 LEU A 60 10.634 0.963 7.615 1.00 0.00 H ATOM 896 HD21 LEU A 60 11.595 -0.166 6.088 1.00 0.00 H ATOM 897 HD22 LEU A 60 10.483 0.319 4.807 1.00 0.00 H ATOM 898 HD23 LEU A 60 10.832 -1.389 5.072 1.00 0.00 H ATOM 899 N ARG A 61 7.307 -2.170 9.781 1.00 0.00 N ATOM 900 CA ARG A 61 6.633 -1.476 10.881 1.00 0.00 C ATOM 901 C ARG A 61 7.398 -0.216 11.287 1.00 0.00 C ATOM 902 O ARG A 61 6.861 0.891 11.215 1.00 0.00 O ATOM 903 CB ARG A 61 6.478 -2.410 12.085 1.00 0.00 C ATOM 904 CG ARG A 61 5.489 -1.905 13.124 1.00 0.00 C ATOM 905 CD ARG A 61 4.775 -3.053 13.825 1.00 0.00 C ATOM 906 NE ARG A 61 3.823 -3.738 12.945 1.00 0.00 N ATOM 907 CZ ARG A 61 2.858 -4.555 13.378 1.00 0.00 C ATOM 908 NH1 ARG A 61 2.703 -4.790 14.679 1.00 0.00 N ATOM 909 NH2 ARG A 61 2.039 -5.139 12.507 1.00 0.00 N ATOM 910 H ARG A 61 7.702 -3.051 9.942 1.00 0.00 H ATOM 911 HA ARG A 61 5.650 -1.188 10.534 1.00 0.00 H ATOM 912 HB2 ARG A 61 6.142 -3.375 11.738 1.00 0.00 H ATOM 913 HB3 ARG A 61 7.440 -2.526 12.563 1.00 0.00 H ATOM 914 HG2 ARG A 61 6.023 -1.325 13.862 1.00 0.00 H ATOM 915 HG3 ARG A 61 4.755 -1.280 12.636 1.00 0.00 H ATOM 916 HD2 ARG A 61 5.513 -3.764 14.163 1.00 0.00 H ATOM 917 HD3 ARG A 61 4.241 -2.656 14.677 1.00 0.00 H ATOM 918 HE ARG A 61 3.910 -3.584 11.981 1.00 0.00 H ATOM 919 HH11 ARG A 61 3.311 -4.356 15.344 1.00 0.00 H ATOM 920 HH12 ARG A 61 1.975 -5.403 14.994 1.00 0.00 H ATOM 921 HH21 ARG A 61 2.145 -4.967 11.528 1.00 0.00 H ATOM 922 HH22 ARG A 61 1.317 -5.753 12.831 1.00 0.00 H