ATOM 1 N MET A 1 -6.038 1.207 -4.620 1.00 0.00 N ATOM 2 CA MET A 1 -6.780 0.117 -3.928 1.00 0.00 C ATOM 3 C MET A 1 -5.906 -0.559 -2.872 1.00 0.00 C ATOM 4 O MET A 1 -4.713 -0.265 -2.761 1.00 0.00 O ATOM 5 CB MET A 1 -7.237 -0.906 -4.975 1.00 0.00 C ATOM 6 CG MET A 1 -8.628 -1.468 -4.726 1.00 0.00 C ATOM 7 SD MET A 1 -8.755 -3.218 -5.146 1.00 0.00 S ATOM 8 CE MET A 1 -10.315 -3.642 -4.376 1.00 0.00 C ATOM 9 H1 MET A 1 -5.085 0.853 -4.838 1.00 0.00 H ATOM 10 H2 MET A 1 -5.996 2.020 -3.973 1.00 0.00 H ATOM 11 H3 MET A 1 -6.555 1.448 -5.489 1.00 0.00 H ATOM 12 HA MET A 1 -7.647 0.545 -3.447 1.00 0.00 H ATOM 13 HB2 MET A 1 -7.233 -0.437 -5.947 1.00 0.00 H ATOM 14 HB3 MET A 1 -6.538 -1.731 -4.983 1.00 0.00 H ATOM 15 HG2 MET A 1 -8.871 -1.345 -3.681 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.336 -0.916 -5.327 1.00 0.00 H ATOM 17 HE1 MET A 1 -10.301 -4.684 -4.086 1.00 0.00 H ATOM 18 HE2 MET A 1 -11.119 -3.476 -5.079 1.00 0.00 H ATOM 19 HE3 MET A 1 -10.467 -3.027 -3.503 1.00 0.00 H ATOM 20 N ASN A 2 -6.506 -1.462 -2.097 1.00 0.00 N ATOM 21 CA ASN A 2 -5.782 -2.175 -1.047 1.00 0.00 C ATOM 22 C ASN A 2 -5.066 -3.400 -1.611 1.00 0.00 C ATOM 23 O ASN A 2 -5.547 -4.043 -2.547 1.00 0.00 O ATOM 24 CB ASN A 2 -6.736 -2.600 0.074 1.00 0.00 C ATOM 25 CG ASN A 2 -7.277 -1.423 0.870 1.00 0.00 C ATOM 26 OD1 ASN A 2 -7.286 -0.285 0.396 1.00 0.00 O ATOM 27 ND2 ASN A 2 -7.734 -1.692 2.089 1.00 0.00 N ATOM 28 H ASN A 2 -7.456 -1.650 -2.230 1.00 0.00 H ATOM 29 HA ASN A 2 -5.046 -1.499 -0.642 1.00 0.00 H ATOM 30 HB2 ASN A 2 -7.571 -3.132 -0.355 1.00 0.00 H ATOM 31 HB3 ASN A 2 -6.208 -3.256 0.750 1.00 0.00 H ATOM 32 HD21 ASN A 2 -7.698 -2.620 2.406 1.00 0.00 H ATOM 33 HD22 ASN A 2 -8.091 -0.950 2.621 1.00 0.00 H ATOM 34 N VAL A 3 -3.910 -3.711 -1.032 1.00 0.00 N ATOM 35 CA VAL A 3 -3.105 -4.850 -1.458 1.00 0.00 C ATOM 36 C VAL A 3 -2.622 -5.657 -0.254 1.00 0.00 C ATOM 37 O VAL A 3 -2.243 -5.090 0.774 1.00 0.00 O ATOM 38 CB VAL A 3 -1.889 -4.400 -2.302 1.00 0.00 C ATOM 39 CG1 VAL A 3 -0.965 -3.496 -1.496 1.00 0.00 C ATOM 40 CG2 VAL A 3 -1.130 -5.606 -2.841 1.00 0.00 C ATOM 41 H VAL A 3 -3.584 -3.154 -0.293 1.00 0.00 H ATOM 42 HA VAL A 3 -3.728 -5.484 -2.074 1.00 0.00 H ATOM 43 HB VAL A 3 -2.258 -3.833 -3.144 1.00 0.00 H ATOM 44 HG11 VAL A 3 -0.017 -3.402 -2.006 1.00 0.00 H ATOM 45 HG12 VAL A 3 -0.805 -3.922 -0.517 1.00 0.00 H ATOM 46 HG13 VAL A 3 -1.414 -2.520 -1.393 1.00 0.00 H ATOM 47 HG21 VAL A 3 -1.523 -6.508 -2.401 1.00 0.00 H ATOM 48 HG22 VAL A 3 -0.083 -5.511 -2.594 1.00 0.00 H ATOM 49 HG23 VAL A 3 -1.245 -5.650 -3.914 1.00 0.00 H ATOM 50 N THR A 4 -2.637 -6.984 -0.386 1.00 0.00 N ATOM 51 CA THR A 4 -2.202 -7.860 0.694 1.00 0.00 C ATOM 52 C THR A 4 -0.681 -7.841 0.804 1.00 0.00 C ATOM 53 O THR A 4 0.023 -8.294 -0.102 1.00 0.00 O ATOM 54 CB THR A 4 -2.697 -9.292 0.465 1.00 0.00 C ATOM 55 OG1 THR A 4 -3.947 -9.297 -0.209 1.00 0.00 O ATOM 56 CG2 THR A 4 -2.864 -10.082 1.746 1.00 0.00 C ATOM 57 H THR A 4 -2.947 -7.379 -1.228 1.00 0.00 H ATOM 58 HA THR A 4 -2.623 -7.484 1.616 1.00 0.00 H ATOM 59 HB THR A 4 -1.980 -9.815 -0.153 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.590 -8.799 0.303 1.00 0.00 H ATOM 61 HG21 THR A 4 -2.266 -9.634 2.526 1.00 0.00 H ATOM 62 HG22 THR A 4 -2.542 -11.100 1.586 1.00 0.00 H ATOM 63 HG23 THR A 4 -3.903 -10.074 2.040 1.00 0.00 H ATOM 64 N VAL A 5 -0.186 -7.301 1.914 1.00 0.00 N ATOM 65 CA VAL A 5 1.249 -7.201 2.151 1.00 0.00 C ATOM 66 C VAL A 5 1.661 -7.988 3.394 1.00 0.00 C ATOM 67 O VAL A 5 0.996 -7.920 4.429 1.00 0.00 O ATOM 68 CB VAL A 5 1.687 -5.731 2.313 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.601 -4.999 0.983 1.00 0.00 C ATOM 70 CG2 VAL A 5 0.846 -5.030 3.371 1.00 0.00 C ATOM 71 H VAL A 5 -0.805 -6.951 2.593 1.00 0.00 H ATOM 72 HA VAL A 5 1.758 -7.615 1.292 1.00 0.00 H ATOM 73 HB VAL A 5 2.718 -5.719 2.637 1.00 0.00 H ATOM 74 HG11 VAL A 5 0.665 -4.462 0.926 1.00 0.00 H ATOM 75 HG12 VAL A 5 1.657 -5.713 0.175 1.00 0.00 H ATOM 76 HG13 VAL A 5 2.421 -4.301 0.903 1.00 0.00 H ATOM 77 HG21 VAL A 5 -0.197 -5.095 3.101 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.136 -3.992 3.434 1.00 0.00 H ATOM 79 HG23 VAL A 5 1.000 -5.506 4.328 1.00 0.00 H ATOM 80 N GLU A 6 2.762 -8.726 3.285 1.00 0.00 N ATOM 81 CA GLU A 6 3.265 -9.522 4.400 1.00 0.00 C ATOM 82 C GLU A 6 4.068 -8.651 5.362 1.00 0.00 C ATOM 83 O GLU A 6 5.125 -8.126 5.005 1.00 0.00 O ATOM 84 CB GLU A 6 4.134 -10.671 3.886 1.00 0.00 C ATOM 85 CG GLU A 6 3.343 -11.796 3.230 1.00 0.00 C ATOM 86 CD GLU A 6 4.017 -12.353 1.985 1.00 0.00 C ATOM 87 OE1 GLU A 6 5.265 -12.328 1.914 1.00 0.00 O ATOM 88 OE2 GLU A 6 3.291 -12.817 1.079 1.00 0.00 O ATOM 89 H GLU A 6 3.251 -8.736 2.434 1.00 0.00 H ATOM 90 HA GLU A 6 2.414 -9.932 4.926 1.00 0.00 H ATOM 91 HB2 GLU A 6 4.833 -10.280 3.159 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.689 -11.086 4.714 1.00 0.00 H ATOM 93 HG2 GLU A 6 3.226 -12.598 3.943 1.00 0.00 H ATOM 94 HG3 GLU A 6 2.369 -11.418 2.954 1.00 0.00 H ATOM 95 N VAL A 7 3.556 -8.501 6.583 1.00 0.00 N ATOM 96 CA VAL A 7 4.222 -7.694 7.602 1.00 0.00 C ATOM 97 C VAL A 7 5.183 -8.545 8.424 1.00 0.00 C ATOM 98 O VAL A 7 4.814 -9.615 8.913 1.00 0.00 O ATOM 99 CB VAL A 7 3.204 -7.030 8.556 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.891 -5.992 9.434 1.00 0.00 C ATOM 101 CG2 VAL A 7 2.056 -6.405 7.776 1.00 0.00 C ATOM 102 H VAL A 7 2.710 -8.944 6.804 1.00 0.00 H ATOM 103 HA VAL A 7 4.778 -6.914 7.100 1.00 0.00 H ATOM 104 HB VAL A 7 2.797 -7.795 9.199 1.00 0.00 H ATOM 105 HG11 VAL A 7 4.264 -6.470 10.329 1.00 0.00 H ATOM 106 HG12 VAL A 7 3.181 -5.224 9.706 1.00 0.00 H ATOM 107 HG13 VAL A 7 4.713 -5.548 8.893 1.00 0.00 H ATOM 108 HG21 VAL A 7 2.061 -5.334 7.919 1.00 0.00 H ATOM 109 HG22 VAL A 7 1.118 -6.809 8.129 1.00 0.00 H ATOM 110 HG23 VAL A 7 2.168 -6.627 6.724 1.00 0.00 H ATOM 111 N VAL A 8 6.415 -8.067 8.578 1.00 0.00 N ATOM 112 CA VAL A 8 7.422 -8.792 9.349 1.00 0.00 C ATOM 113 C VAL A 8 7.138 -8.683 10.847 1.00 0.00 C ATOM 114 O VAL A 8 7.084 -7.582 11.401 1.00 0.00 O ATOM 115 CB VAL A 8 8.846 -8.270 9.061 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.889 -9.154 9.731 1.00 0.00 C ATOM 117 CG2 VAL A 8 9.093 -8.181 7.561 1.00 0.00 C ATOM 118 H VAL A 8 6.650 -7.209 8.163 1.00 0.00 H ATOM 119 HA VAL A 8 7.375 -9.832 9.059 1.00 0.00 H ATOM 120 HB VAL A 8 8.931 -7.276 9.477 1.00 0.00 H ATOM 121 HG11 VAL A 8 9.516 -10.166 9.798 1.00 0.00 H ATOM 122 HG12 VAL A 8 10.095 -8.780 10.723 1.00 0.00 H ATOM 123 HG13 VAL A 8 10.798 -9.144 9.147 1.00 0.00 H ATOM 124 HG21 VAL A 8 8.503 -8.932 7.054 1.00 0.00 H ATOM 125 HG22 VAL A 8 10.140 -8.348 7.357 1.00 0.00 H ATOM 126 HG23 VAL A 8 8.807 -7.202 7.208 1.00 0.00 H ATOM 127 N GLY A 9 6.945 -9.833 11.494 1.00 0.00 N ATOM 128 CA GLY A 9 6.659 -9.856 12.920 1.00 0.00 C ATOM 129 C GLY A 9 5.168 -9.826 13.212 1.00 0.00 C ATOM 130 O GLY A 9 4.661 -10.661 13.965 1.00 0.00 O ATOM 131 H GLY A 9 6.991 -10.676 10.994 1.00 0.00 H ATOM 132 HA2 GLY A 9 7.081 -10.757 13.347 1.00 0.00 H ATOM 133 HA3 GLY A 9 7.121 -8.994 13.384 1.00 0.00 H ATOM 134 N GLU A 10 4.470 -8.864 12.614 1.00 0.00 N ATOM 135 CA GLU A 10 3.030 -8.714 12.803 1.00 0.00 C ATOM 136 C GLU A 10 2.252 -9.502 11.746 1.00 0.00 C ATOM 137 O GLU A 10 2.810 -9.900 10.722 1.00 0.00 O ATOM 138 CB GLU A 10 2.644 -7.234 12.750 1.00 0.00 C ATOM 139 CG GLU A 10 2.040 -6.713 14.044 1.00 0.00 C ATOM 140 CD GLU A 10 0.533 -6.584 13.970 1.00 0.00 C ATOM 141 OE1 GLU A 10 -0.156 -7.626 14.022 1.00 0.00 O ATOM 142 OE2 GLU A 10 0.039 -5.443 13.854 1.00 0.00 O ATOM 143 H GLU A 10 4.937 -8.231 12.027 1.00 0.00 H ATOM 144 HA GLU A 10 2.782 -9.107 13.778 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.526 -6.651 12.530 1.00 0.00 H ATOM 146 HB3 GLU A 10 1.923 -7.089 11.958 1.00 0.00 H ATOM 147 HG2 GLU A 10 2.290 -7.394 14.846 1.00 0.00 H ATOM 148 HG3 GLU A 10 2.460 -5.740 14.258 1.00 0.00 H ATOM 149 N GLU A 11 0.962 -9.726 12.008 1.00 0.00 N ATOM 150 CA GLU A 11 0.096 -10.466 11.086 1.00 0.00 C ATOM 151 C GLU A 11 0.066 -9.810 9.697 1.00 0.00 C ATOM 152 O GLU A 11 0.758 -8.822 9.450 1.00 0.00 O ATOM 153 CB GLU A 11 -1.323 -10.554 11.656 1.00 0.00 C ATOM 154 CG GLU A 11 -1.589 -11.833 12.434 1.00 0.00 C ATOM 155 CD GLU A 11 -2.233 -12.911 11.584 1.00 0.00 C ATOM 156 OE1 GLU A 11 -1.546 -13.456 10.694 1.00 0.00 O ATOM 157 OE2 GLU A 11 -3.425 -13.209 11.806 1.00 0.00 O ATOM 158 H GLU A 11 0.580 -9.383 12.845 1.00 0.00 H ATOM 159 HA GLU A 11 0.495 -11.465 10.987 1.00 0.00 H ATOM 160 HB2 GLU A 11 -1.483 -9.716 12.319 1.00 0.00 H ATOM 161 HB3 GLU A 11 -2.032 -10.498 10.844 1.00 0.00 H ATOM 162 HG2 GLU A 11 -0.651 -12.211 12.815 1.00 0.00 H ATOM 163 HG3 GLU A 11 -2.246 -11.606 13.261 1.00 0.00 H ATOM 164 N THR A 12 -0.741 -10.367 8.792 1.00 0.00 N ATOM 165 CA THR A 12 -0.844 -9.835 7.434 1.00 0.00 C ATOM 166 C THR A 12 -2.086 -8.957 7.277 1.00 0.00 C ATOM 167 O THR A 12 -3.202 -9.375 7.592 1.00 0.00 O ATOM 168 CB THR A 12 -0.878 -10.977 6.413 1.00 0.00 C ATOM 169 OG1 THR A 12 0.107 -11.951 6.713 1.00 0.00 O ATOM 170 CG2 THR A 12 -0.645 -10.516 4.989 1.00 0.00 C ATOM 171 H THR A 12 -1.272 -11.153 9.040 1.00 0.00 H ATOM 172 HA THR A 12 0.032 -9.231 7.251 1.00 0.00 H ATOM 173 HB THR A 12 -1.849 -11.453 6.451 1.00 0.00 H ATOM 174 HG1 THR A 12 -0.237 -12.827 6.520 1.00 0.00 H ATOM 175 HG21 THR A 12 -1.422 -10.908 4.351 1.00 0.00 H ATOM 176 HG22 THR A 12 0.315 -10.871 4.647 1.00 0.00 H ATOM 177 HG23 THR A 12 -0.662 -9.436 4.953 1.00 0.00 H ATOM 178 N SER A 13 -1.875 -7.733 6.788 1.00 0.00 N ATOM 179 CA SER A 13 -2.966 -6.781 6.584 1.00 0.00 C ATOM 180 C SER A 13 -2.908 -6.162 5.187 1.00 0.00 C ATOM 181 O SER A 13 -1.876 -6.219 4.512 1.00 0.00 O ATOM 182 CB SER A 13 -2.909 -5.681 7.652 1.00 0.00 C ATOM 183 OG SER A 13 -3.953 -4.737 7.474 1.00 0.00 O ATOM 184 H SER A 13 -0.960 -7.463 6.558 1.00 0.00 H ATOM 185 HA SER A 13 -3.896 -7.319 6.686 1.00 0.00 H ATOM 186 HB2 SER A 13 -3.013 -6.128 8.631 1.00 0.00 H ATOM 187 HB3 SER A 13 -1.960 -5.169 7.589 1.00 0.00 H ATOM 188 HG SER A 13 -4.793 -5.139 7.709 1.00 0.00 H ATOM 189 N GLU A 14 -4.024 -5.570 4.762 1.00 0.00 N ATOM 190 CA GLU A 14 -4.111 -4.937 3.448 1.00 0.00 C ATOM 191 C GLU A 14 -3.773 -3.452 3.538 1.00 0.00 C ATOM 192 O GLU A 14 -4.205 -2.763 4.464 1.00 0.00 O ATOM 193 CB GLU A 14 -5.512 -5.113 2.852 1.00 0.00 C ATOM 194 CG GLU A 14 -6.011 -6.550 2.852 1.00 0.00 C ATOM 195 CD GLU A 14 -6.750 -6.912 4.128 1.00 0.00 C ATOM 196 OE1 GLU A 14 -7.885 -6.423 4.315 1.00 0.00 O ATOM 197 OE2 GLU A 14 -6.192 -7.679 4.939 1.00 0.00 O ATOM 198 H GLU A 14 -4.810 -5.557 5.348 1.00 0.00 H ATOM 199 HA GLU A 14 -3.392 -5.418 2.801 1.00 0.00 H ATOM 200 HB2 GLU A 14 -6.209 -4.514 3.419 1.00 0.00 H ATOM 201 HB3 GLU A 14 -5.501 -4.760 1.831 1.00 0.00 H ATOM 202 HG2 GLU A 14 -6.682 -6.684 2.018 1.00 0.00 H ATOM 203 HG3 GLU A 14 -5.165 -7.213 2.743 1.00 0.00 H ATOM 204 N VAL A 15 -2.999 -2.964 2.569 1.00 0.00 N ATOM 205 CA VAL A 15 -2.601 -1.558 2.535 1.00 0.00 C ATOM 206 C VAL A 15 -2.870 -0.940 1.162 1.00 0.00 C ATOM 207 O VAL A 15 -2.835 -1.630 0.146 1.00 0.00 O ATOM 208 CB VAL A 15 -1.108 -1.381 2.887 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.848 -1.762 4.340 1.00 0.00 C ATOM 210 CG2 VAL A 15 -0.230 -2.199 1.950 1.00 0.00 C ATOM 211 H VAL A 15 -2.688 -3.565 1.857 1.00 0.00 H ATOM 212 HA VAL A 15 -3.187 -1.032 3.273 1.00 0.00 H ATOM 213 HB VAL A 15 -0.853 -0.339 2.765 1.00 0.00 H ATOM 214 HG11 VAL A 15 -1.623 -2.434 4.681 1.00 0.00 H ATOM 215 HG12 VAL A 15 -0.848 -0.872 4.951 1.00 0.00 H ATOM 216 HG13 VAL A 15 0.111 -2.252 4.417 1.00 0.00 H ATOM 217 HG21 VAL A 15 -0.603 -3.211 1.899 1.00 0.00 H ATOM 218 HG22 VAL A 15 0.783 -2.208 2.322 1.00 0.00 H ATOM 219 HG23 VAL A 15 -0.249 -1.758 0.964 1.00 0.00 H ATOM 220 N ALA A 16 -3.139 0.364 1.140 1.00 0.00 N ATOM 221 CA ALA A 16 -3.412 1.070 -0.106 1.00 0.00 C ATOM 222 C ALA A 16 -2.117 1.504 -0.791 1.00 0.00 C ATOM 223 O ALA A 16 -1.267 2.155 -0.179 1.00 0.00 O ATOM 224 CB ALA A 16 -4.306 2.274 0.151 1.00 0.00 C ATOM 225 H ALA A 16 -3.150 0.864 1.980 1.00 0.00 H ATOM 226 HA ALA A 16 -3.941 0.393 -0.760 1.00 0.00 H ATOM 227 HB1 ALA A 16 -4.009 2.757 1.070 1.00 0.00 H ATOM 228 HB2 ALA A 16 -5.334 1.948 0.232 1.00 0.00 H ATOM 229 HB3 ALA A 16 -4.216 2.973 -0.668 1.00 0.00 H ATOM 230 N VAL A 17 -1.974 1.134 -2.063 1.00 0.00 N ATOM 231 CA VAL A 17 -0.780 1.478 -2.837 1.00 0.00 C ATOM 232 C VAL A 17 -1.113 2.391 -4.017 1.00 0.00 C ATOM 233 O VAL A 17 -2.266 2.474 -4.447 1.00 0.00 O ATOM 234 CB VAL A 17 -0.065 0.217 -3.369 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.654 -0.506 -2.239 1.00 0.00 C ATOM 236 CG2 VAL A 17 -1.053 -0.711 -4.066 1.00 0.00 C ATOM 237 H VAL A 17 -2.686 0.614 -2.492 1.00 0.00 H ATOM 238 HA VAL A 17 -0.097 1.998 -2.180 1.00 0.00 H ATOM 239 HB VAL A 17 0.673 0.528 -4.094 1.00 0.00 H ATOM 240 HG11 VAL A 17 0.908 -1.507 -2.556 1.00 0.00 H ATOM 241 HG12 VAL A 17 0.010 -0.554 -1.373 1.00 0.00 H ATOM 242 HG13 VAL A 17 1.556 0.032 -1.986 1.00 0.00 H ATOM 243 HG21 VAL A 17 -1.916 -0.145 -4.384 1.00 0.00 H ATOM 244 HG22 VAL A 17 -1.365 -1.486 -3.381 1.00 0.00 H ATOM 245 HG23 VAL A 17 -0.581 -1.161 -4.926 1.00 0.00 H ATOM 246 N ASP A 18 -0.090 3.073 -4.532 1.00 0.00 N ATOM 247 CA ASP A 18 -0.253 3.984 -5.664 1.00 0.00 C ATOM 248 C ASP A 18 -0.183 3.235 -6.994 1.00 0.00 C ATOM 249 O ASP A 18 -0.840 3.621 -7.963 1.00 0.00 O ATOM 250 CB ASP A 18 0.818 5.077 -5.616 1.00 0.00 C ATOM 251 CG ASP A 18 0.466 6.211 -4.663 1.00 0.00 C ATOM 252 OD1 ASP A 18 -0.547 6.098 -3.937 1.00 0.00 O ATOM 253 OD2 ASP A 18 1.208 7.210 -4.640 1.00 0.00 O ATOM 254 H ASP A 18 0.801 2.958 -4.142 1.00 0.00 H ATOM 255 HA ASP A 18 -1.225 4.446 -5.578 1.00 0.00 H ATOM 256 HB2 ASP A 18 1.753 4.641 -5.295 1.00 0.00 H ATOM 257 HB3 ASP A 18 0.944 5.491 -6.607 1.00 0.00 H ATOM 258 N ASP A 19 0.610 2.158 -7.030 1.00 0.00 N ATOM 259 CA ASP A 19 0.761 1.343 -8.239 1.00 0.00 C ATOM 260 C ASP A 19 -0.601 0.931 -8.798 1.00 0.00 C ATOM 261 O ASP A 19 -0.762 0.779 -10.010 1.00 0.00 O ATOM 262 CB ASP A 19 1.591 0.091 -7.939 1.00 0.00 C ATOM 263 CG ASP A 19 2.791 -0.049 -8.856 1.00 0.00 C ATOM 264 OD1 ASP A 19 2.614 0.047 -10.091 1.00 0.00 O ATOM 265 OD2 ASP A 19 3.909 -0.259 -8.342 1.00 0.00 O ATOM 266 H ASP A 19 1.100 1.903 -6.221 1.00 0.00 H ATOM 267 HA ASP A 19 1.276 1.938 -8.979 1.00 0.00 H ATOM 268 HB2 ASP A 19 1.946 0.135 -6.919 1.00 0.00 H ATOM 269 HB3 ASP A 19 0.967 -0.783 -8.059 1.00 0.00 H ATOM 270 N ASP A 20 -1.574 0.755 -7.898 1.00 0.00 N ATOM 271 CA ASP A 20 -2.930 0.366 -8.278 1.00 0.00 C ATOM 272 C ASP A 20 -3.494 1.285 -9.363 1.00 0.00 C ATOM 273 O ASP A 20 -4.151 0.823 -10.296 1.00 0.00 O ATOM 274 CB ASP A 20 -3.846 0.393 -7.052 1.00 0.00 C ATOM 275 CG ASP A 20 -4.608 -0.903 -6.871 1.00 0.00 C ATOM 276 OD1 ASP A 20 -5.488 -1.197 -7.707 1.00 0.00 O ATOM 277 OD2 ASP A 20 -4.329 -1.622 -5.889 1.00 0.00 O ATOM 278 H ASP A 20 -1.372 0.894 -6.950 1.00 0.00 H ATOM 279 HA ASP A 20 -2.890 -0.642 -8.661 1.00 0.00 H ATOM 280 HB2 ASP A 20 -3.250 0.564 -6.166 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.559 1.197 -7.159 1.00 0.00 H ATOM 282 N GLY A 21 -3.235 2.589 -9.232 1.00 0.00 N ATOM 283 CA GLY A 21 -3.727 3.548 -10.207 1.00 0.00 C ATOM 284 C GLY A 21 -5.225 3.794 -10.090 1.00 0.00 C ATOM 285 O GLY A 21 -5.875 4.158 -11.073 1.00 0.00 O ATOM 286 H GLY A 21 -2.707 2.900 -8.464 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.207 4.486 -10.064 1.00 0.00 H ATOM 288 HA3 GLY A 21 -3.513 3.175 -11.199 1.00 0.00 H ATOM 289 N THR A 22 -5.776 3.589 -8.891 1.00 0.00 N ATOM 290 CA THR A 22 -7.204 3.787 -8.657 1.00 0.00 C ATOM 291 C THR A 22 -7.484 5.185 -8.104 1.00 0.00 C ATOM 292 O THR A 22 -6.562 5.975 -7.890 1.00 0.00 O ATOM 293 CB THR A 22 -7.734 2.721 -7.691 1.00 0.00 C ATOM 294 OG1 THR A 22 -7.079 2.806 -6.437 1.00 0.00 O ATOM 295 CG2 THR A 22 -7.561 1.304 -8.199 1.00 0.00 C ATOM 296 H THR A 22 -5.207 3.299 -8.146 1.00 0.00 H ATOM 297 HA THR A 22 -7.710 3.682 -9.605 1.00 0.00 H ATOM 298 HB THR A 22 -8.791 2.887 -7.530 1.00 0.00 H ATOM 299 HG1 THR A 22 -7.632 3.287 -5.818 1.00 0.00 H ATOM 300 HG21 THR A 22 -6.508 1.075 -8.273 1.00 0.00 H ATOM 301 HG22 THR A 22 -8.019 1.212 -9.173 1.00 0.00 H ATOM 302 HG23 THR A 22 -8.031 0.614 -7.513 1.00 0.00 H ATOM 303 N TYR A 23 -8.764 5.482 -7.870 1.00 0.00 N ATOM 304 CA TYR A 23 -9.174 6.782 -7.334 1.00 0.00 C ATOM 305 C TYR A 23 -8.484 7.074 -5.999 1.00 0.00 C ATOM 306 O TYR A 23 -8.184 8.227 -5.687 1.00 0.00 O ATOM 307 CB TYR A 23 -10.694 6.835 -7.159 1.00 0.00 C ATOM 308 CG TYR A 23 -11.409 7.590 -8.258 1.00 0.00 C ATOM 309 CD1 TYR A 23 -11.433 7.108 -9.560 1.00 0.00 C ATOM 310 CD2 TYR A 23 -12.064 8.786 -7.990 1.00 0.00 C ATOM 311 CE1 TYR A 23 -12.084 7.796 -10.566 1.00 0.00 C ATOM 312 CE2 TYR A 23 -12.718 9.480 -8.990 1.00 0.00 C ATOM 313 CZ TYR A 23 -12.727 8.981 -10.275 1.00 0.00 C ATOM 314 OH TYR A 23 -13.377 9.669 -11.273 1.00 0.00 O ATOM 315 H TYR A 23 -9.453 4.808 -8.059 1.00 0.00 H ATOM 316 HA TYR A 23 -8.878 7.540 -8.048 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.082 5.827 -7.146 1.00 0.00 H ATOM 318 HB3 TYR A 23 -10.925 7.315 -6.220 1.00 0.00 H ATOM 319 HD1 TYR A 23 -10.928 6.179 -9.786 1.00 0.00 H ATOM 320 HD2 TYR A 23 -12.055 9.177 -6.983 1.00 0.00 H ATOM 321 HE1 TYR A 23 -12.091 7.404 -11.572 1.00 0.00 H ATOM 322 HE2 TYR A 23 -13.221 10.408 -8.762 1.00 0.00 H ATOM 323 HH TYR A 23 -12.732 10.120 -11.825 1.00 0.00 H ATOM 324 N ALA A 24 -8.229 6.018 -5.218 1.00 0.00 N ATOM 325 CA ALA A 24 -7.564 6.158 -3.922 1.00 0.00 C ATOM 326 C ALA A 24 -6.212 6.863 -4.062 1.00 0.00 C ATOM 327 O ALA A 24 -5.817 7.635 -3.188 1.00 0.00 O ATOM 328 CB ALA A 24 -7.378 4.797 -3.268 1.00 0.00 C ATOM 329 H ALA A 24 -8.490 5.126 -5.525 1.00 0.00 H ATOM 330 HA ALA A 24 -8.203 6.753 -3.285 1.00 0.00 H ATOM 331 HB1 ALA A 24 -7.483 4.897 -2.198 1.00 0.00 H ATOM 332 HB2 ALA A 24 -6.395 4.417 -3.500 1.00 0.00 H ATOM 333 HB3 ALA A 24 -8.126 4.111 -3.641 1.00 0.00 H ATOM 334 N ASP A 25 -5.513 6.596 -5.171 1.00 0.00 N ATOM 335 CA ASP A 25 -4.210 7.208 -5.432 1.00 0.00 C ATOM 336 C ASP A 25 -4.327 8.735 -5.450 1.00 0.00 C ATOM 337 O ASP A 25 -3.500 9.437 -4.865 1.00 0.00 O ATOM 338 CB ASP A 25 -3.652 6.710 -6.774 1.00 0.00 C ATOM 339 CG ASP A 25 -2.171 7.013 -6.969 1.00 0.00 C ATOM 340 OD1 ASP A 25 -1.636 7.901 -6.276 1.00 0.00 O ATOM 341 OD2 ASP A 25 -1.548 6.360 -7.826 1.00 0.00 O ATOM 342 H ASP A 25 -5.886 5.975 -5.832 1.00 0.00 H ATOM 343 HA ASP A 25 -3.538 6.915 -4.638 1.00 0.00 H ATOM 344 HB2 ASP A 25 -3.788 5.641 -6.834 1.00 0.00 H ATOM 345 HB3 ASP A 25 -4.202 7.180 -7.577 1.00 0.00 H ATOM 346 N LEU A 26 -5.370 9.238 -6.112 1.00 0.00 N ATOM 347 CA LEU A 26 -5.613 10.676 -6.201 1.00 0.00 C ATOM 348 C LEU A 26 -5.739 11.292 -4.810 1.00 0.00 C ATOM 349 O LEU A 26 -5.158 12.342 -4.532 1.00 0.00 O ATOM 350 CB LEU A 26 -6.883 10.950 -7.017 1.00 0.00 C ATOM 351 CG LEU A 26 -6.836 12.192 -7.917 1.00 0.00 C ATOM 352 CD1 LEU A 26 -6.575 13.446 -7.096 1.00 0.00 C ATOM 353 CD2 LEU A 26 -5.779 12.028 -9.004 1.00 0.00 C ATOM 354 H LEU A 26 -5.999 8.622 -6.544 1.00 0.00 H ATOM 355 HA LEU A 26 -4.767 11.124 -6.703 1.00 0.00 H ATOM 356 HB2 LEU A 26 -7.075 10.089 -7.639 1.00 0.00 H ATOM 357 HB3 LEU A 26 -7.708 11.064 -6.328 1.00 0.00 H ATOM 358 HG LEU A 26 -7.795 12.308 -8.401 1.00 0.00 H ATOM 359 HD11 LEU A 26 -6.763 14.319 -7.702 1.00 0.00 H ATOM 360 HD12 LEU A 26 -5.547 13.453 -6.765 1.00 0.00 H ATOM 361 HD13 LEU A 26 -7.228 13.456 -6.236 1.00 0.00 H ATOM 362 HD21 LEU A 26 -6.126 12.493 -9.913 1.00 0.00 H ATOM 363 HD22 LEU A 26 -5.604 10.976 -9.179 1.00 0.00 H ATOM 364 HD23 LEU A 26 -4.860 12.497 -8.685 1.00 0.00 H ATOM 365 N VAL A 27 -6.497 10.629 -3.937 1.00 0.00 N ATOM 366 CA VAL A 27 -6.694 11.109 -2.571 1.00 0.00 C ATOM 367 C VAL A 27 -5.403 10.990 -1.760 1.00 0.00 C ATOM 368 O VAL A 27 -5.015 11.926 -1.058 1.00 0.00 O ATOM 369 CB VAL A 27 -7.821 10.338 -1.848 1.00 0.00 C ATOM 370 CG1 VAL A 27 -8.110 10.969 -0.495 1.00 0.00 C ATOM 371 CG2 VAL A 27 -9.086 10.290 -2.698 1.00 0.00 C ATOM 372 H VAL A 27 -6.928 9.794 -4.217 1.00 0.00 H ATOM 373 HA VAL A 27 -6.976 12.151 -2.626 1.00 0.00 H ATOM 374 HB VAL A 27 -7.485 9.325 -1.681 1.00 0.00 H ATOM 375 HG11 VAL A 27 -8.247 12.034 -0.617 1.00 0.00 H ATOM 376 HG12 VAL A 27 -7.279 10.788 0.170 1.00 0.00 H ATOM 377 HG13 VAL A 27 -9.006 10.536 -0.080 1.00 0.00 H ATOM 378 HG21 VAL A 27 -9.795 11.018 -2.334 1.00 0.00 H ATOM 379 HG22 VAL A 27 -9.520 9.303 -2.637 1.00 0.00 H ATOM 380 HG23 VAL A 27 -8.841 10.512 -3.727 1.00 0.00 H ATOM 381 N ARG A 28 -4.739 9.839 -1.868 1.00 0.00 N ATOM 382 CA ARG A 28 -3.485 9.600 -1.152 1.00 0.00 C ATOM 383 C ARG A 28 -2.429 10.640 -1.532 1.00 0.00 C ATOM 384 O ARG A 28 -1.631 11.057 -0.691 1.00 0.00 O ATOM 385 CB ARG A 28 -2.962 8.191 -1.441 1.00 0.00 C ATOM 386 CG ARG A 28 -1.910 7.714 -0.449 1.00 0.00 C ATOM 387 CD ARG A 28 -2.280 6.368 0.159 1.00 0.00 C ATOM 388 NE ARG A 28 -1.121 5.682 0.727 1.00 0.00 N ATOM 389 CZ ARG A 28 -0.208 5.027 0.005 1.00 0.00 C ATOM 390 NH1 ARG A 28 -0.313 4.966 -1.322 1.00 0.00 N ATOM 391 NH2 ARG A 28 0.813 4.431 0.612 1.00 0.00 N ATOM 392 H ARG A 28 -5.096 9.133 -2.450 1.00 0.00 H ATOM 393 HA ARG A 28 -3.692 9.687 -0.094 1.00 0.00 H ATOM 394 HB2 ARG A 28 -3.792 7.500 -1.417 1.00 0.00 H ATOM 395 HB3 ARG A 28 -2.525 8.180 -2.429 1.00 0.00 H ATOM 396 HG2 ARG A 28 -0.967 7.615 -0.963 1.00 0.00 H ATOM 397 HG3 ARG A 28 -1.816 8.442 0.343 1.00 0.00 H ATOM 398 HD2 ARG A 28 -3.008 6.531 0.940 1.00 0.00 H ATOM 399 HD3 ARG A 28 -2.714 5.747 -0.611 1.00 0.00 H ATOM 400 HE ARG A 28 -1.017 5.707 1.703 1.00 0.00 H ATOM 401 HH11 ARG A 28 -1.078 5.413 -1.788 1.00 0.00 H ATOM 402 HH12 ARG A 28 0.376 4.475 -1.856 1.00 0.00 H ATOM 403 HH21 ARG A 28 0.896 4.472 1.607 1.00 0.00 H ATOM 404 HH22 ARG A 28 1.499 3.939 0.073 1.00 0.00 H ATOM 405 N ALA A 29 -2.432 11.054 -2.804 1.00 0.00 N ATOM 406 CA ALA A 29 -1.480 12.049 -3.305 1.00 0.00 C ATOM 407 C ALA A 29 -1.517 13.341 -2.485 1.00 0.00 C ATOM 408 O ALA A 29 -0.529 14.075 -2.429 1.00 0.00 O ATOM 409 CB ALA A 29 -1.761 12.354 -4.770 1.00 0.00 C ATOM 410 H ALA A 29 -3.095 10.680 -3.424 1.00 0.00 H ATOM 411 HA ALA A 29 -0.490 11.621 -3.237 1.00 0.00 H ATOM 412 HB1 ALA A 29 -1.703 11.442 -5.347 1.00 0.00 H ATOM 413 HB2 ALA A 29 -1.028 13.058 -5.136 1.00 0.00 H ATOM 414 HB3 ALA A 29 -2.748 12.780 -4.865 1.00 0.00 H ATOM 415 N VAL A 30 -2.659 13.619 -1.849 1.00 0.00 N ATOM 416 CA VAL A 30 -2.815 14.822 -1.033 1.00 0.00 C ATOM 417 C VAL A 30 -2.441 14.559 0.433 1.00 0.00 C ATOM 418 O VAL A 30 -2.886 15.273 1.333 1.00 0.00 O ATOM 419 CB VAL A 30 -4.263 15.356 -1.103 1.00 0.00 C ATOM 420 CG1 VAL A 30 -4.350 16.760 -0.521 1.00 0.00 C ATOM 421 CG2 VAL A 30 -4.775 15.331 -2.538 1.00 0.00 C ATOM 422 H VAL A 30 -3.415 13.001 -1.927 1.00 0.00 H ATOM 423 HA VAL A 30 -2.155 15.581 -1.430 1.00 0.00 H ATOM 424 HB VAL A 30 -4.890 14.706 -0.510 1.00 0.00 H ATOM 425 HG11 VAL A 30 -3.394 17.035 -0.099 1.00 0.00 H ATOM 426 HG12 VAL A 30 -5.103 16.781 0.254 1.00 0.00 H ATOM 427 HG13 VAL A 30 -4.615 17.460 -1.300 1.00 0.00 H ATOM 428 HG21 VAL A 30 -3.946 15.461 -3.218 1.00 0.00 H ATOM 429 HG22 VAL A 30 -5.487 16.129 -2.681 1.00 0.00 H ATOM 430 HG23 VAL A 30 -5.254 14.381 -2.732 1.00 0.00 H ATOM 431 N ASP A 31 -1.622 13.530 0.670 1.00 0.00 N ATOM 432 CA ASP A 31 -1.191 13.173 2.020 1.00 0.00 C ATOM 433 C ASP A 31 -2.380 12.719 2.869 1.00 0.00 C ATOM 434 O ASP A 31 -2.557 13.164 4.006 1.00 0.00 O ATOM 435 CB ASP A 31 -0.472 14.347 2.692 1.00 0.00 C ATOM 436 CG ASP A 31 0.610 13.891 3.654 1.00 0.00 C ATOM 437 OD1 ASP A 31 0.354 12.957 4.446 1.00 0.00 O ATOM 438 OD2 ASP A 31 1.717 14.467 3.615 1.00 0.00 O ATOM 439 H ASP A 31 -1.296 12.993 -0.083 1.00 0.00 H ATOM 440 HA ASP A 31 -0.501 12.348 1.929 1.00 0.00 H ATOM 441 HB2 ASP A 31 -0.016 14.963 1.933 1.00 0.00 H ATOM 442 HB3 ASP A 31 -1.193 14.934 3.242 1.00 0.00 H ATOM 443 N LEU A 32 -3.191 11.823 2.312 1.00 0.00 N ATOM 444 CA LEU A 32 -4.355 11.301 3.017 1.00 0.00 C ATOM 445 C LEU A 32 -4.237 9.787 3.191 1.00 0.00 C ATOM 446 O LEU A 32 -5.175 9.040 2.899 1.00 0.00 O ATOM 447 CB LEU A 32 -5.639 11.654 2.261 1.00 0.00 C ATOM 448 CG LEU A 32 -6.261 13.003 2.633 1.00 0.00 C ATOM 449 CD1 LEU A 32 -5.593 14.132 1.862 1.00 0.00 C ATOM 450 CD2 LEU A 32 -7.757 12.985 2.366 1.00 0.00 C ATOM 451 H LEU A 32 -2.998 11.502 1.406 1.00 0.00 H ATOM 452 HA LEU A 32 -4.383 11.760 3.994 1.00 0.00 H ATOM 453 HB2 LEU A 32 -5.420 11.658 1.204 1.00 0.00 H ATOM 454 HB3 LEU A 32 -6.368 10.883 2.458 1.00 0.00 H ATOM 455 HG LEU A 32 -6.110 13.184 3.687 1.00 0.00 H ATOM 456 HD11 LEU A 32 -6.222 14.426 1.035 1.00 0.00 H ATOM 457 HD12 LEU A 32 -4.639 13.797 1.487 1.00 0.00 H ATOM 458 HD13 LEU A 32 -5.444 14.976 2.519 1.00 0.00 H ATOM 459 HD21 LEU A 32 -8.224 13.816 2.872 1.00 0.00 H ATOM 460 HD22 LEU A 32 -8.177 12.059 2.732 1.00 0.00 H ATOM 461 HD23 LEU A 32 -7.935 13.065 1.304 1.00 0.00 H ATOM 462 N SER A 33 -3.079 9.340 3.672 1.00 0.00 N ATOM 463 CA SER A 33 -2.839 7.918 3.889 1.00 0.00 C ATOM 464 C SER A 33 -3.046 7.557 5.358 1.00 0.00 C ATOM 465 O SER A 33 -2.372 8.101 6.233 1.00 0.00 O ATOM 466 CB SER A 33 -1.416 7.555 3.453 1.00 0.00 C ATOM 467 OG SER A 33 -1.169 6.167 3.593 1.00 0.00 O ATOM 468 H SER A 33 -2.369 9.982 3.890 1.00 0.00 H ATOM 469 HA SER A 33 -3.544 7.366 3.286 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.281 7.826 2.417 1.00 0.00 H ATOM 471 HB3 SER A 33 -0.706 8.097 4.062 1.00 0.00 H ATOM 472 HG SER A 33 -0.265 6.032 3.890 1.00 0.00 H ATOM 473 N PRO A 34 -3.989 6.636 5.652 1.00 0.00 N ATOM 474 CA PRO A 34 -4.279 6.214 7.026 1.00 0.00 C ATOM 475 C PRO A 34 -3.331 5.125 7.536 1.00 0.00 C ATOM 476 O PRO A 34 -3.016 5.078 8.726 1.00 0.00 O ATOM 477 CB PRO A 34 -5.701 5.670 6.912 1.00 0.00 C ATOM 478 CG PRO A 34 -5.789 5.122 5.526 1.00 0.00 C ATOM 479 CD PRO A 34 -4.855 5.947 4.671 1.00 0.00 C ATOM 480 HA PRO A 34 -4.266 7.051 7.708 1.00 0.00 H ATOM 481 HB2 PRO A 34 -5.854 4.898 7.654 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.410 6.470 7.066 1.00 0.00 H ATOM 483 HG2 PRO A 34 -5.480 4.087 5.523 1.00 0.00 H ATOM 484 HG3 PRO A 34 -6.802 5.211 5.162 1.00 0.00 H ATOM 485 HD2 PRO A 34 -4.273 5.306 4.027 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.415 6.662 4.088 1.00 0.00 H ATOM 487 N HIS A 35 -2.883 4.251 6.635 1.00 0.00 N ATOM 488 CA HIS A 35 -1.974 3.166 7.003 1.00 0.00 C ATOM 489 C HIS A 35 -0.536 3.664 7.119 1.00 0.00 C ATOM 490 O HIS A 35 0.180 3.292 8.050 1.00 0.00 O ATOM 491 CB HIS A 35 -2.052 2.030 5.979 1.00 0.00 C ATOM 492 CG HIS A 35 -3.360 1.294 5.993 1.00 0.00 C ATOM 493 ND1 HIS A 35 -3.945 0.776 4.858 1.00 0.00 N ATOM 494 CD2 HIS A 35 -4.196 0.989 7.015 1.00 0.00 C ATOM 495 CE1 HIS A 35 -5.082 0.186 5.179 1.00 0.00 C ATOM 496 NE2 HIS A 35 -5.258 0.300 6.480 1.00 0.00 N ATOM 497 H HIS A 35 -3.169 4.335 5.702 1.00 0.00 H ATOM 498 HA HIS A 35 -2.288 2.790 7.966 1.00 0.00 H ATOM 499 HB2 HIS A 35 -1.910 2.435 4.988 1.00 0.00 H ATOM 500 HB3 HIS A 35 -1.267 1.318 6.186 1.00 0.00 H ATOM 501 HD1 HIS A 35 -3.583 0.836 3.951 1.00 0.00 H ATOM 502 HD2 HIS A 35 -4.054 1.240 8.056 1.00 0.00 H ATOM 503 HE1 HIS A 35 -5.752 -0.312 4.492 1.00 0.00 H ATOM 504 HE2 HIS A 35 -5.980 -0.122 6.993 1.00 0.00 H ATOM 505 N GLU A 36 -0.123 4.505 6.166 1.00 0.00 N ATOM 506 CA GLU A 36 1.232 5.061 6.149 1.00 0.00 C ATOM 507 C GLU A 36 2.281 3.958 6.298 1.00 0.00 C ATOM 508 O GLU A 36 2.991 3.890 7.305 1.00 0.00 O ATOM 509 CB GLU A 36 1.399 6.103 7.258 1.00 0.00 C ATOM 510 CG GLU A 36 0.363 7.214 7.221 1.00 0.00 C ATOM 511 CD GLU A 36 -0.083 7.644 8.605 1.00 0.00 C ATOM 512 OE1 GLU A 36 0.743 8.218 9.343 1.00 0.00 O ATOM 513 OE2 GLU A 36 -1.258 7.403 8.950 1.00 0.00 O ATOM 514 H GLU A 36 -0.747 4.758 5.454 1.00 0.00 H ATOM 515 HA GLU A 36 1.374 5.543 5.193 1.00 0.00 H ATOM 516 HB2 GLU A 36 1.327 5.606 8.215 1.00 0.00 H ATOM 517 HB3 GLU A 36 2.378 6.550 7.170 1.00 0.00 H ATOM 518 HG2 GLU A 36 0.788 8.069 6.717 1.00 0.00 H ATOM 519 HG3 GLU A 36 -0.500 6.866 6.672 1.00 0.00 H ATOM 520 N VAL A 37 2.368 3.092 5.290 1.00 0.00 N ATOM 521 CA VAL A 37 3.322 1.987 5.303 1.00 0.00 C ATOM 522 C VAL A 37 4.231 2.022 4.074 1.00 0.00 C ATOM 523 O VAL A 37 3.835 2.508 3.011 1.00 0.00 O ATOM 524 CB VAL A 37 2.606 0.622 5.363 1.00 0.00 C ATOM 525 CG1 VAL A 37 1.880 0.456 6.690 1.00 0.00 C ATOM 526 CG2 VAL A 37 1.638 0.473 4.196 1.00 0.00 C ATOM 527 H VAL A 37 1.771 3.197 4.518 1.00 0.00 H ATOM 528 HA VAL A 37 3.932 2.087 6.191 1.00 0.00 H ATOM 529 HB VAL A 37 3.351 -0.156 5.286 1.00 0.00 H ATOM 530 HG11 VAL A 37 1.134 1.230 6.793 1.00 0.00 H ATOM 531 HG12 VAL A 37 2.591 0.529 7.501 1.00 0.00 H ATOM 532 HG13 VAL A 37 1.400 -0.511 6.719 1.00 0.00 H ATOM 533 HG21 VAL A 37 0.704 0.958 4.439 1.00 0.00 H ATOM 534 HG22 VAL A 37 1.461 -0.577 4.007 1.00 0.00 H ATOM 535 HG23 VAL A 37 2.063 0.929 3.315 1.00 0.00 H ATOM 536 N THR A 38 5.448 1.500 4.229 1.00 0.00 N ATOM 537 CA THR A 38 6.420 1.464 3.137 1.00 0.00 C ATOM 538 C THR A 38 6.322 0.146 2.373 1.00 0.00 C ATOM 539 O THR A 38 6.485 -0.929 2.951 1.00 0.00 O ATOM 540 CB THR A 38 7.845 1.648 3.675 1.00 0.00 C ATOM 541 OG1 THR A 38 7.844 2.402 4.878 1.00 0.00 O ATOM 542 CG2 THR A 38 8.769 2.345 2.698 1.00 0.00 C ATOM 543 H THR A 38 5.700 1.127 5.101 1.00 0.00 H ATOM 544 HA THR A 38 6.191 2.276 2.463 1.00 0.00 H ATOM 545 HB THR A 38 8.266 0.674 3.886 1.00 0.00 H ATOM 546 HG1 THR A 38 7.359 3.220 4.745 1.00 0.00 H ATOM 547 HG21 THR A 38 9.699 1.803 2.632 1.00 0.00 H ATOM 548 HG22 THR A 38 8.964 3.351 3.042 1.00 0.00 H ATOM 549 HG23 THR A 38 8.304 2.382 1.724 1.00 0.00 H ATOM 550 N VAL A 39 6.051 0.239 1.073 1.00 0.00 N ATOM 551 CA VAL A 39 5.928 -0.946 0.228 1.00 0.00 C ATOM 552 C VAL A 39 7.267 -1.324 -0.397 1.00 0.00 C ATOM 553 O VAL A 39 7.976 -0.472 -0.937 1.00 0.00 O ATOM 554 CB VAL A 39 4.882 -0.747 -0.889 1.00 0.00 C ATOM 555 CG1 VAL A 39 3.484 -0.681 -0.297 1.00 0.00 C ATOM 556 CG2 VAL A 39 5.182 0.502 -1.708 1.00 0.00 C ATOM 557 H VAL A 39 5.931 1.126 0.671 1.00 0.00 H ATOM 558 HA VAL A 39 5.597 -1.762 0.856 1.00 0.00 H ATOM 559 HB VAL A 39 4.927 -1.602 -1.549 1.00 0.00 H ATOM 560 HG11 VAL A 39 2.786 -1.152 -0.972 1.00 0.00 H ATOM 561 HG12 VAL A 39 3.203 0.350 -0.149 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.470 -1.198 0.652 1.00 0.00 H ATOM 563 HG21 VAL A 39 4.587 0.491 -2.609 1.00 0.00 H ATOM 564 HG22 VAL A 39 6.229 0.521 -1.969 1.00 0.00 H ATOM 565 HG23 VAL A 39 4.940 1.380 -1.128 1.00 0.00 H ATOM 566 N LEU A 40 7.610 -2.607 -0.315 1.00 0.00 N ATOM 567 CA LEU A 40 8.865 -3.106 -0.868 1.00 0.00 C ATOM 568 C LEU A 40 8.637 -3.818 -2.198 1.00 0.00 C ATOM 569 O LEU A 40 7.729 -4.641 -2.323 1.00 0.00 O ATOM 570 CB LEU A 40 9.530 -4.075 0.112 1.00 0.00 C ATOM 571 CG LEU A 40 10.430 -3.436 1.173 1.00 0.00 C ATOM 572 CD1 LEU A 40 11.684 -2.859 0.537 1.00 0.00 C ATOM 573 CD2 LEU A 40 9.677 -2.362 1.949 1.00 0.00 C ATOM 574 H LEU A 40 7.006 -3.235 0.132 1.00 0.00 H ATOM 575 HA LEU A 40 9.519 -2.262 -1.025 1.00 0.00 H ATOM 576 HB2 LEU A 40 8.751 -4.627 0.618 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.126 -4.773 -0.461 1.00 0.00 H ATOM 578 HG LEU A 40 10.737 -4.199 1.875 1.00 0.00 H ATOM 579 HD11 LEU A 40 11.428 -1.974 -0.027 1.00 0.00 H ATOM 580 HD12 LEU A 40 12.125 -3.591 -0.122 1.00 0.00 H ATOM 581 HD13 LEU A 40 12.394 -2.598 1.310 1.00 0.00 H ATOM 582 HD21 LEU A 40 9.298 -1.621 1.261 1.00 0.00 H ATOM 583 HD22 LEU A 40 10.347 -1.890 2.651 1.00 0.00 H ATOM 584 HD23 LEU A 40 8.853 -2.812 2.483 1.00 0.00 H ATOM 585 N VAL A 41 9.486 -3.518 -3.179 1.00 0.00 N ATOM 586 CA VAL A 41 9.394 -4.149 -4.491 1.00 0.00 C ATOM 587 C VAL A 41 10.452 -5.241 -4.600 1.00 0.00 C ATOM 588 O VAL A 41 11.621 -5.011 -4.286 1.00 0.00 O ATOM 589 CB VAL A 41 9.593 -3.129 -5.635 1.00 0.00 C ATOM 590 CG1 VAL A 41 9.100 -3.707 -6.953 1.00 0.00 C ATOM 591 CG2 VAL A 41 8.878 -1.820 -5.320 1.00 0.00 C ATOM 592 H VAL A 41 10.203 -2.869 -3.010 1.00 0.00 H ATOM 593 HA VAL A 41 8.412 -4.590 -4.589 1.00 0.00 H ATOM 594 HB VAL A 41 10.649 -2.924 -5.731 1.00 0.00 H ATOM 595 HG11 VAL A 41 8.021 -3.694 -6.970 1.00 0.00 H ATOM 596 HG12 VAL A 41 9.450 -4.725 -7.056 1.00 0.00 H ATOM 597 HG13 VAL A 41 9.480 -3.112 -7.771 1.00 0.00 H ATOM 598 HG21 VAL A 41 8.519 -1.376 -6.236 1.00 0.00 H ATOM 599 HG22 VAL A 41 9.566 -1.142 -4.837 1.00 0.00 H ATOM 600 HG23 VAL A 41 8.043 -2.015 -4.664 1.00 0.00 H ATOM 601 N ASP A 42 10.042 -6.434 -5.032 1.00 0.00 N ATOM 602 CA ASP A 42 10.971 -7.547 -5.155 1.00 0.00 C ATOM 603 C ASP A 42 12.037 -7.240 -6.191 1.00 0.00 C ATOM 604 O ASP A 42 11.730 -7.026 -7.360 1.00 0.00 O ATOM 605 CB ASP A 42 10.226 -8.833 -5.537 1.00 0.00 C ATOM 606 CG ASP A 42 9.475 -8.732 -6.860 1.00 0.00 C ATOM 607 OD1 ASP A 42 8.815 -7.699 -7.107 1.00 0.00 O ATOM 608 OD2 ASP A 42 9.547 -9.696 -7.649 1.00 0.00 O ATOM 609 H ASP A 42 9.108 -6.565 -5.263 1.00 0.00 H ATOM 610 HA ASP A 42 11.447 -7.689 -4.195 1.00 0.00 H ATOM 611 HB2 ASP A 42 10.943 -9.634 -5.625 1.00 0.00 H ATOM 612 HB3 ASP A 42 9.519 -9.074 -4.759 1.00 0.00 H ATOM 613 N GLY A 43 13.286 -7.239 -5.735 1.00 0.00 N ATOM 614 CA GLY A 43 14.441 -6.965 -6.588 1.00 0.00 C ATOM 615 C GLY A 43 14.173 -6.063 -7.792 1.00 0.00 C ATOM 616 O GLY A 43 14.761 -6.267 -8.856 1.00 0.00 O ATOM 617 H GLY A 43 13.434 -7.428 -4.783 1.00 0.00 H ATOM 618 HA2 GLY A 43 15.184 -6.491 -5.979 1.00 0.00 H ATOM 619 HA3 GLY A 43 14.833 -7.909 -6.940 1.00 0.00 H ATOM 759 N GLU A 53 -2.255 -4.131 -12.696 1.00 0.00 N ATOM 760 CA GLU A 53 -2.724 -2.962 -11.956 1.00 0.00 C ATOM 761 C GLU A 53 -2.235 -3.001 -10.508 1.00 0.00 C ATOM 762 O GLU A 53 -1.779 -1.987 -9.976 1.00 0.00 O ATOM 763 CB GLU A 53 -4.256 -2.870 -11.997 1.00 0.00 C ATOM 764 CG GLU A 53 -4.978 -4.054 -11.362 1.00 0.00 C ATOM 765 CD GLU A 53 -6.487 -3.964 -11.503 1.00 0.00 C ATOM 766 OE1 GLU A 53 -7.047 -2.880 -11.231 1.00 0.00 O ATOM 767 OE2 GLU A 53 -7.108 -4.977 -11.887 1.00 0.00 O ATOM 768 H GLU A 53 -2.909 -4.790 -13.010 1.00 0.00 H ATOM 769 HA GLU A 53 -2.310 -2.088 -12.434 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.562 -1.973 -11.475 1.00 0.00 H ATOM 771 HB3 GLU A 53 -4.571 -2.797 -13.028 1.00 0.00 H ATOM 772 HG2 GLU A 53 -4.642 -4.963 -11.837 1.00 0.00 H ATOM 773 HG3 GLU A 53 -4.733 -4.087 -10.310 1.00 0.00 H ATOM 774 N VAL A 54 -2.330 -4.173 -9.877 1.00 0.00 N ATOM 775 CA VAL A 54 -1.895 -4.339 -8.493 1.00 0.00 C ATOM 776 C VAL A 54 -0.608 -5.157 -8.408 1.00 0.00 C ATOM 777 O VAL A 54 -0.243 -5.865 -9.352 1.00 0.00 O ATOM 778 CB VAL A 54 -2.988 -5.013 -7.629 1.00 0.00 C ATOM 779 CG1 VAL A 54 -4.266 -4.187 -7.641 1.00 0.00 C ATOM 780 CG2 VAL A 54 -3.261 -6.432 -8.113 1.00 0.00 C ATOM 781 H VAL A 54 -2.699 -4.944 -10.355 1.00 0.00 H ATOM 782 HA VAL A 54 -1.708 -3.355 -8.088 1.00 0.00 H ATOM 783 HB VAL A 54 -2.630 -5.066 -6.612 1.00 0.00 H ATOM 784 HG11 VAL A 54 -4.954 -4.596 -8.366 1.00 0.00 H ATOM 785 HG12 VAL A 54 -4.033 -3.166 -7.902 1.00 0.00 H ATOM 786 HG13 VAL A 54 -4.721 -4.213 -6.661 1.00 0.00 H ATOM 787 HG21 VAL A 54 -3.502 -6.413 -9.164 1.00 0.00 H ATOM 788 HG22 VAL A 54 -4.093 -6.846 -7.560 1.00 0.00 H ATOM 789 HG23 VAL A 54 -2.385 -7.043 -7.953 1.00 0.00 H ATOM 790 N ASP A 55 0.073 -5.059 -7.267 1.00 0.00 N ATOM 791 CA ASP A 55 1.320 -5.785 -7.046 1.00 0.00 C ATOM 792 C ASP A 55 1.473 -6.157 -5.574 1.00 0.00 C ATOM 793 O ASP A 55 0.929 -5.483 -4.699 1.00 0.00 O ATOM 794 CB ASP A 55 2.513 -4.938 -7.501 1.00 0.00 C ATOM 795 CG ASP A 55 3.821 -5.704 -7.464 1.00 0.00 C ATOM 796 OD1 ASP A 55 4.092 -6.468 -8.412 1.00 0.00 O ATOM 797 OD2 ASP A 55 4.575 -5.541 -6.482 1.00 0.00 O ATOM 798 H ASP A 55 -0.271 -4.481 -6.555 1.00 0.00 H ATOM 799 HA ASP A 55 1.286 -6.690 -7.634 1.00 0.00 H ATOM 800 HB2 ASP A 55 2.344 -4.606 -8.516 1.00 0.00 H ATOM 801 HB3 ASP A 55 2.601 -4.074 -6.857 1.00 0.00 H ATOM 802 N ARG A 56 2.225 -7.224 -5.303 1.00 0.00 N ATOM 803 CA ARG A 56 2.448 -7.671 -3.930 1.00 0.00 C ATOM 804 C ARG A 56 3.752 -7.090 -3.392 1.00 0.00 C ATOM 805 O ARG A 56 4.810 -7.235 -4.008 1.00 0.00 O ATOM 806 CB ARG A 56 2.478 -9.201 -3.858 1.00 0.00 C ATOM 807 CG ARG A 56 1.933 -9.753 -2.546 1.00 0.00 C ATOM 808 CD ARG A 56 1.969 -11.277 -2.504 1.00 0.00 C ATOM 809 NE ARG A 56 1.080 -11.882 -3.500 1.00 0.00 N ATOM 810 CZ ARG A 56 0.918 -13.200 -3.659 1.00 0.00 C ATOM 811 NH1 ARG A 56 1.570 -14.063 -2.881 1.00 0.00 N ATOM 812 NH2 ARG A 56 0.097 -13.658 -4.596 1.00 0.00 N ATOM 813 H ARG A 56 2.644 -7.716 -6.040 1.00 0.00 H ATOM 814 HA ARG A 56 1.627 -7.306 -3.327 1.00 0.00 H ATOM 815 HB2 ARG A 56 1.884 -9.601 -4.667 1.00 0.00 H ATOM 816 HB3 ARG A 56 3.498 -9.537 -3.971 1.00 0.00 H ATOM 817 HG2 ARG A 56 2.532 -9.371 -1.733 1.00 0.00 H ATOM 818 HG3 ARG A 56 0.911 -9.423 -2.426 1.00 0.00 H ATOM 819 HD2 ARG A 56 2.979 -11.606 -2.690 1.00 0.00 H ATOM 820 HD3 ARG A 56 1.662 -11.600 -1.520 1.00 0.00 H ATOM 821 HE ARG A 56 0.579 -11.275 -4.085 1.00 0.00 H ATOM 822 HH11 ARG A 56 2.189 -13.732 -2.169 1.00 0.00 H ATOM 823 HH12 ARG A 56 1.440 -15.047 -3.010 1.00 0.00 H ATOM 824 HH21 ARG A 56 -0.400 -13.019 -5.183 1.00 0.00 H ATOM 825 HH22 ARG A 56 -0.026 -14.644 -4.717 1.00 0.00 H ATOM 826 N VAL A 57 3.666 -6.421 -2.244 1.00 0.00 N ATOM 827 CA VAL A 57 4.835 -5.800 -1.626 1.00 0.00 C ATOM 828 C VAL A 57 4.908 -6.094 -0.125 1.00 0.00 C ATOM 829 O VAL A 57 3.946 -6.579 0.471 1.00 0.00 O ATOM 830 CB VAL A 57 4.832 -4.271 -1.842 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.066 -3.929 -3.307 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.527 -3.659 -1.351 1.00 0.00 C ATOM 833 H VAL A 57 2.792 -6.334 -1.805 1.00 0.00 H ATOM 834 HA VAL A 57 5.716 -6.205 -2.104 1.00 0.00 H ATOM 835 HB VAL A 57 5.640 -3.846 -1.267 1.00 0.00 H ATOM 836 HG11 VAL A 57 4.119 -3.740 -3.789 1.00 0.00 H ATOM 837 HG12 VAL A 57 5.561 -4.756 -3.797 1.00 0.00 H ATOM 838 HG13 VAL A 57 5.687 -3.048 -3.376 1.00 0.00 H ATOM 839 HG21 VAL A 57 2.756 -4.413 -1.347 1.00 0.00 H ATOM 840 HG22 VAL A 57 3.239 -2.853 -2.008 1.00 0.00 H ATOM 841 HG23 VAL A 57 3.665 -3.277 -0.352 1.00 0.00 H ATOM 842 N LYS A 58 6.062 -5.797 0.475 1.00 0.00 N ATOM 843 CA LYS A 58 6.277 -6.021 1.907 1.00 0.00 C ATOM 844 C LYS A 58 6.174 -4.706 2.676 1.00 0.00 C ATOM 845 O LYS A 58 6.641 -3.667 2.203 1.00 0.00 O ATOM 846 CB LYS A 58 7.651 -6.659 2.153 1.00 0.00 C ATOM 847 CG LYS A 58 7.925 -7.888 1.298 1.00 0.00 C ATOM 848 CD LYS A 58 8.354 -7.509 -0.113 1.00 0.00 C ATOM 849 CE LYS A 58 9.111 -8.638 -0.794 1.00 0.00 C ATOM 850 NZ LYS A 58 10.583 -8.400 -0.808 1.00 0.00 N ATOM 851 H LYS A 58 6.789 -5.412 -0.060 1.00 0.00 H ATOM 852 HA LYS A 58 5.509 -6.693 2.262 1.00 0.00 H ATOM 853 HB2 LYS A 58 8.418 -5.926 1.949 1.00 0.00 H ATOM 854 HB3 LYS A 58 7.715 -6.950 3.190 1.00 0.00 H ATOM 855 HG2 LYS A 58 8.715 -8.465 1.760 1.00 0.00 H ATOM 856 HG3 LYS A 58 7.027 -8.485 1.245 1.00 0.00 H ATOM 857 HD2 LYS A 58 7.474 -7.282 -0.695 1.00 0.00 H ATOM 858 HD3 LYS A 58 8.990 -6.637 -0.065 1.00 0.00 H ATOM 859 HE2 LYS A 58 8.910 -9.559 -0.268 1.00 0.00 H ATOM 860 HE3 LYS A 58 8.759 -8.724 -1.813 1.00 0.00 H ATOM 861 HZ1 LYS A 58 10.863 -7.949 -1.703 1.00 0.00 H ATOM 862 HZ2 LYS A 58 11.090 -9.302 -0.714 1.00 0.00 H ATOM 863 HZ3 LYS A 58 10.855 -7.779 -0.020 1.00 0.00 H ATOM 864 N VAL A 59 5.568 -4.756 3.862 1.00 0.00 N ATOM 865 CA VAL A 59 5.413 -3.564 4.694 1.00 0.00 C ATOM 866 C VAL A 59 6.251 -3.662 5.965 1.00 0.00 C ATOM 867 O VAL A 59 6.223 -4.678 6.664 1.00 0.00 O ATOM 868 CB VAL A 59 3.938 -3.312 5.079 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.185 -2.668 3.925 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.258 -4.603 5.513 1.00 0.00 C ATOM 871 H VAL A 59 5.220 -5.614 4.186 1.00 0.00 H ATOM 872 HA VAL A 59 5.757 -2.717 4.118 1.00 0.00 H ATOM 873 HB VAL A 59 3.920 -2.625 5.914 1.00 0.00 H ATOM 874 HG11 VAL A 59 3.699 -1.768 3.618 1.00 0.00 H ATOM 875 HG12 VAL A 59 2.183 -2.420 4.242 1.00 0.00 H ATOM 876 HG13 VAL A 59 3.141 -3.356 3.094 1.00 0.00 H ATOM 877 HG21 VAL A 59 2.330 -4.371 6.013 1.00 0.00 H ATOM 878 HG22 VAL A 59 3.906 -5.141 6.188 1.00 0.00 H ATOM 879 HG23 VAL A 59 3.057 -5.213 4.646 1.00 0.00 H ATOM 880 N LEU A 60 6.996 -2.596 6.258 1.00 0.00 N ATOM 881 CA LEU A 60 7.845 -2.556 7.444 1.00 0.00 C ATOM 882 C LEU A 60 7.207 -1.711 8.543 1.00 0.00 C ATOM 883 O LEU A 60 6.913 -0.530 8.341 1.00 0.00 O ATOM 884 CB LEU A 60 9.227 -2.001 7.091 1.00 0.00 C ATOM 885 CG LEU A 60 10.299 -3.058 6.816 1.00 0.00 C ATOM 886 CD1 LEU A 60 10.388 -3.353 5.326 1.00 0.00 C ATOM 887 CD2 LEU A 60 11.648 -2.601 7.355 1.00 0.00 C ATOM 888 H LEU A 60 6.973 -1.818 5.663 1.00 0.00 H ATOM 889 HA LEU A 60 7.957 -3.567 7.806 1.00 0.00 H ATOM 890 HB2 LEU A 60 9.129 -1.378 6.213 1.00 0.00 H ATOM 891 HB3 LEU A 60 9.564 -1.383 7.912 1.00 0.00 H ATOM 892 HG LEU A 60 10.030 -3.974 7.321 1.00 0.00 H ATOM 893 HD11 LEU A 60 10.881 -2.534 4.824 1.00 0.00 H ATOM 894 HD12 LEU A 60 9.394 -3.475 4.924 1.00 0.00 H ATOM 895 HD13 LEU A 60 10.952 -4.261 5.173 1.00 0.00 H ATOM 896 HD21 LEU A 60 11.517 -2.175 8.340 1.00 0.00 H ATOM 897 HD22 LEU A 60 12.069 -1.859 6.694 1.00 0.00 H ATOM 898 HD23 LEU A 60 12.315 -3.448 7.417 1.00 0.00 H ATOM 899 N ARG A 61 6.998 -2.324 9.707 1.00 0.00 N ATOM 900 CA ARG A 61 6.397 -1.633 10.845 1.00 0.00 C ATOM 901 C ARG A 61 7.339 -1.644 12.049 1.00 0.00 C ATOM 902 O ARG A 61 7.649 -0.594 12.611 1.00 0.00 O ATOM 903 CB ARG A 61 5.058 -2.280 11.216 1.00 0.00 C ATOM 904 CG ARG A 61 3.862 -1.361 11.019 1.00 0.00 C ATOM 905 CD ARG A 61 2.730 -1.695 11.978 1.00 0.00 C ATOM 906 NE ARG A 61 1.539 -2.180 11.279 1.00 0.00 N ATOM 907 CZ ARG A 61 0.668 -1.389 10.643 1.00 0.00 C ATOM 908 NH1 ARG A 61 0.853 -0.071 10.605 1.00 0.00 N ATOM 909 NH2 ARG A 61 -0.392 -1.920 10.044 1.00 0.00 N ATOM 910 H ARG A 61 7.256 -3.265 9.802 1.00 0.00 H ATOM 911 HA ARG A 61 6.221 -0.607 10.553 1.00 0.00 H ATOM 912 HB2 ARG A 61 4.914 -3.158 10.603 1.00 0.00 H ATOM 913 HB3 ARG A 61 5.090 -2.578 12.254 1.00 0.00 H ATOM 914 HG2 ARG A 61 4.173 -0.341 11.190 1.00 0.00 H ATOM 915 HG3 ARG A 61 3.505 -1.463 10.005 1.00 0.00 H ATOM 916 HD2 ARG A 61 3.067 -2.458 12.665 1.00 0.00 H ATOM 917 HD3 ARG A 61 2.471 -0.805 12.533 1.00 0.00 H ATOM 918 HE ARG A 61 1.377 -3.149 11.285 1.00 0.00 H ATOM 919 HH11 ARG A 61 1.649 0.338 11.052 1.00 0.00 H ATOM 920 HH12 ARG A 61 0.197 0.513 10.128 1.00 0.00 H ATOM 921 HH21 ARG A 61 -0.538 -2.909 10.067 1.00 0.00 H ATOM 922 HH22 ARG A 61 -1.046 -1.331 9.568 1.00 0.00 H