ATOM 1 N GLY A 1 -23.846 -4.317 -12.595 1.00 0.00 N ATOM 2 CA GLY A 1 -22.823 -3.358 -12.968 1.00 0.00 C ATOM 3 C GLY A 1 -21.526 -4.024 -13.383 1.00 0.00 C ATOM 4 O GLY A 1 -21.491 -5.229 -13.630 1.00 0.00 O ATOM 5 H1 GLY A 1 -23.630 -5.273 -12.562 1.00 0.00 H ATOM 6 HA2 GLY A 1 -23.188 -2.760 -13.790 1.00 0.00 H ATOM 7 HA3 GLY A 1 -22.628 -2.711 -12.125 1.00 0.00 H ATOM 8 N SER A 2 -20.458 -3.238 -13.463 1.00 0.00 N ATOM 9 CA SER A 2 -19.154 -3.758 -13.857 1.00 0.00 C ATOM 10 C SER A 2 -18.034 -3.037 -13.113 1.00 0.00 C ATOM 11 O SER A 2 -18.001 -1.808 -13.057 1.00 0.00 O ATOM 12 CB SER A 2 -18.957 -3.609 -15.367 1.00 0.00 C ATOM 13 OG SER A 2 -19.644 -4.627 -16.073 1.00 0.00 O ATOM 14 H SER A 2 -20.549 -2.284 -13.254 1.00 0.00 H ATOM 15 HA SER A 2 -19.124 -4.806 -13.600 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.335 -2.649 -15.683 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.903 -3.675 -15.597 1.00 0.00 H ATOM 18 HG SER A 2 -20.497 -4.783 -15.661 1.00 0.00 H ATOM 19 N SER A 3 -17.117 -3.811 -12.542 1.00 0.00 N ATOM 20 CA SER A 3 -15.996 -3.248 -11.798 1.00 0.00 C ATOM 21 C SER A 3 -14.666 -3.692 -12.399 1.00 0.00 C ATOM 22 O SER A 3 -14.627 -4.545 -13.284 1.00 0.00 O ATOM 23 CB SER A 3 -16.070 -3.668 -10.328 1.00 0.00 C ATOM 24 OG SER A 3 -16.035 -5.079 -10.198 1.00 0.00 O ATOM 25 H SER A 3 -17.197 -4.785 -12.622 1.00 0.00 H ATOM 26 HA SER A 3 -16.065 -2.172 -11.859 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.232 -3.249 -9.794 1.00 0.00 H ATOM 28 HB3 SER A 3 -16.991 -3.302 -9.898 1.00 0.00 H ATOM 29 HG SER A 3 -15.750 -5.312 -9.312 1.00 0.00 H ATOM 30 N GLY A 4 -13.578 -3.106 -11.909 1.00 0.00 N ATOM 31 CA GLY A 4 -12.260 -3.453 -12.409 1.00 0.00 C ATOM 32 C GLY A 4 -11.430 -4.202 -11.385 1.00 0.00 C ATOM 33 O GLY A 4 -10.946 -5.301 -11.653 1.00 0.00 O ATOM 34 H GLY A 4 -13.670 -2.433 -11.203 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.372 -4.071 -13.288 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.741 -2.546 -12.682 1.00 0.00 H ATOM 37 N SER A 5 -11.264 -3.605 -10.209 1.00 0.00 N ATOM 38 CA SER A 5 -10.482 -4.220 -9.143 1.00 0.00 C ATOM 39 C SER A 5 -11.099 -5.548 -8.714 1.00 0.00 C ATOM 40 O SER A 5 -12.293 -5.781 -8.903 1.00 0.00 O ATOM 41 CB SER A 5 -10.388 -3.277 -7.942 1.00 0.00 C ATOM 42 OG SER A 5 -11.670 -3.010 -7.401 1.00 0.00 O ATOM 43 H SER A 5 -11.676 -2.729 -10.056 1.00 0.00 H ATOM 44 HA SER A 5 -9.489 -4.404 -9.525 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.776 -3.731 -7.178 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.940 -2.344 -8.255 1.00 0.00 H ATOM 47 HG SER A 5 -11.759 -2.068 -7.239 1.00 0.00 H ATOM 48 N SER A 6 -10.275 -6.416 -8.136 1.00 0.00 N ATOM 49 CA SER A 6 -10.737 -7.723 -7.683 1.00 0.00 C ATOM 50 C SER A 6 -11.998 -7.589 -6.834 1.00 0.00 C ATOM 51 O SER A 6 -12.948 -8.354 -6.990 1.00 0.00 O ATOM 52 CB SER A 6 -9.640 -8.425 -6.880 1.00 0.00 C ATOM 53 OG SER A 6 -9.473 -7.822 -5.609 1.00 0.00 O ATOM 54 H SER A 6 -9.333 -6.172 -8.013 1.00 0.00 H ATOM 55 HA SER A 6 -10.966 -8.315 -8.557 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.906 -9.462 -6.741 1.00 0.00 H ATOM 57 HB3 SER A 6 -8.706 -8.362 -7.420 1.00 0.00 H ATOM 58 HG SER A 6 -10.328 -7.739 -5.179 1.00 0.00 H ATOM 59 N GLY A 7 -11.997 -6.610 -5.934 1.00 0.00 N ATOM 60 CA GLY A 7 -13.145 -6.393 -5.074 1.00 0.00 C ATOM 61 C GLY A 7 -13.229 -7.409 -3.952 1.00 0.00 C ATOM 62 O GLY A 7 -12.946 -7.094 -2.796 1.00 0.00 O ATOM 63 H GLY A 7 -11.211 -6.031 -5.855 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.078 -5.404 -4.645 1.00 0.00 H ATOM 65 HA3 GLY A 7 -14.044 -6.457 -5.669 1.00 0.00 H ATOM 66 N LYS A 8 -13.620 -8.633 -4.292 1.00 0.00 N ATOM 67 CA LYS A 8 -13.742 -9.700 -3.306 1.00 0.00 C ATOM 68 C LYS A 8 -12.551 -9.697 -2.352 1.00 0.00 C ATOM 69 O LYS A 8 -12.715 -9.578 -1.138 1.00 0.00 O ATOM 70 CB LYS A 8 -13.847 -11.058 -4.003 1.00 0.00 C ATOM 71 CG LYS A 8 -15.040 -11.171 -4.937 1.00 0.00 C ATOM 72 CD LYS A 8 -16.338 -11.339 -4.165 1.00 0.00 C ATOM 73 CE LYS A 8 -17.544 -10.968 -5.014 1.00 0.00 C ATOM 74 NZ LYS A 8 -17.995 -12.105 -5.864 1.00 0.00 N ATOM 75 H LYS A 8 -13.832 -8.823 -5.231 1.00 0.00 H ATOM 76 HA LYS A 8 -14.643 -9.525 -2.738 1.00 0.00 H ATOM 77 HB2 LYS A 8 -12.949 -11.224 -4.579 1.00 0.00 H ATOM 78 HB3 LYS A 8 -13.930 -11.829 -3.252 1.00 0.00 H ATOM 79 HG2 LYS A 8 -15.104 -10.274 -5.536 1.00 0.00 H ATOM 80 HG3 LYS A 8 -14.901 -12.027 -5.581 1.00 0.00 H ATOM 81 HD2 LYS A 8 -16.433 -12.370 -3.857 1.00 0.00 H ATOM 82 HD3 LYS A 8 -16.313 -10.702 -3.292 1.00 0.00 H ATOM 83 HE2 LYS A 8 -18.351 -10.675 -4.361 1.00 0.00 H ATOM 84 HE3 LYS A 8 -17.277 -10.138 -5.651 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -17.889 -13.001 -5.347 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -17.427 -12.149 -6.733 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -18.995 -11.982 -6.123 1.00 0.00 H ATOM 88 N LYS A 9 -11.352 -9.829 -2.910 1.00 0.00 N ATOM 89 CA LYS A 9 -10.133 -9.839 -2.110 1.00 0.00 C ATOM 90 C LYS A 9 -9.893 -8.478 -1.465 1.00 0.00 C ATOM 91 O LYS A 9 -10.059 -7.430 -2.091 1.00 0.00 O ATOM 92 CB LYS A 9 -8.932 -10.222 -2.979 1.00 0.00 C ATOM 93 CG LYS A 9 -9.002 -11.639 -3.522 1.00 0.00 C ATOM 94 CD LYS A 9 -8.139 -11.804 -4.762 1.00 0.00 C ATOM 95 CE LYS A 9 -6.668 -11.949 -4.402 1.00 0.00 C ATOM 96 NZ LYS A 9 -6.328 -13.344 -4.010 1.00 0.00 N ATOM 97 H LYS A 9 -11.286 -9.921 -3.884 1.00 0.00 H ATOM 98 HA LYS A 9 -10.253 -10.577 -1.332 1.00 0.00 H ATOM 99 HB2 LYS A 9 -8.876 -9.541 -3.815 1.00 0.00 H ATOM 100 HB3 LYS A 9 -8.032 -10.129 -2.388 1.00 0.00 H ATOM 101 HG2 LYS A 9 -8.655 -12.324 -2.762 1.00 0.00 H ATOM 102 HG3 LYS A 9 -10.027 -11.868 -3.775 1.00 0.00 H ATOM 103 HD2 LYS A 9 -8.456 -12.688 -5.295 1.00 0.00 H ATOM 104 HD3 LYS A 9 -8.263 -10.936 -5.393 1.00 0.00 H ATOM 105 HE2 LYS A 9 -6.073 -11.669 -5.258 1.00 0.00 H ATOM 106 HE3 LYS A 9 -6.446 -11.288 -3.577 1.00 0.00 H ATOM 107 HZ1 LYS A 9 -5.369 -13.583 -4.333 1.00 0.00 H ATOM 108 HZ2 LYS A 9 -7.002 -14.010 -4.438 1.00 0.00 H ATOM 109 HZ3 LYS A 9 -6.369 -13.445 -2.976 1.00 0.00 H ATOM 110 N PRO A 10 -9.493 -8.490 -0.186 1.00 0.00 N ATOM 111 CA PRO A 10 -9.220 -7.265 0.571 1.00 0.00 C ATOM 112 C PRO A 10 -7.965 -6.550 0.083 1.00 0.00 C ATOM 113 O PRO A 10 -7.230 -7.068 -0.760 1.00 0.00 O ATOM 114 CB PRO A 10 -9.026 -7.768 2.003 1.00 0.00 C ATOM 115 CG PRO A 10 -8.583 -9.182 1.852 1.00 0.00 C ATOM 116 CD PRO A 10 -9.275 -9.702 0.622 1.00 0.00 C ATOM 117 HA PRO A 10 -10.057 -6.583 0.537 1.00 0.00 H ATOM 118 HB2 PRO A 10 -8.275 -7.169 2.499 1.00 0.00 H ATOM 119 HB3 PRO A 10 -9.960 -7.702 2.541 1.00 0.00 H ATOM 120 HG2 PRO A 10 -7.512 -9.220 1.725 1.00 0.00 H ATOM 121 HG3 PRO A 10 -8.880 -9.754 2.718 1.00 0.00 H ATOM 122 HD2 PRO A 10 -8.640 -10.404 0.101 1.00 0.00 H ATOM 123 HD3 PRO A 10 -10.215 -10.164 0.884 1.00 0.00 H ATOM 124 N LEU A 11 -7.724 -5.357 0.616 1.00 0.00 N ATOM 125 CA LEU A 11 -6.556 -4.571 0.235 1.00 0.00 C ATOM 126 C LEU A 11 -5.397 -4.815 1.197 1.00 0.00 C ATOM 127 O LEU A 11 -5.371 -4.277 2.304 1.00 0.00 O ATOM 128 CB LEU A 11 -6.906 -3.082 0.209 1.00 0.00 C ATOM 129 CG LEU A 11 -8.211 -2.712 -0.496 1.00 0.00 C ATOM 130 CD1 LEU A 11 -9.401 -3.318 0.231 1.00 0.00 C ATOM 131 CD2 LEU A 11 -8.356 -1.200 -0.591 1.00 0.00 C ATOM 132 H LEU A 11 -8.345 -4.997 1.283 1.00 0.00 H ATOM 133 HA LEU A 11 -6.257 -4.880 -0.755 1.00 0.00 H ATOM 134 HB2 LEU A 11 -6.973 -2.740 1.230 1.00 0.00 H ATOM 135 HB3 LEU A 11 -6.100 -2.562 -0.291 1.00 0.00 H ATOM 136 HG LEU A 11 -8.196 -3.111 -1.501 1.00 0.00 H ATOM 137 HD11 LEU A 11 -10.293 -2.761 -0.011 1.00 0.00 H ATOM 138 HD12 LEU A 11 -9.230 -3.279 1.297 1.00 0.00 H ATOM 139 HD13 LEU A 11 -9.524 -4.347 -0.076 1.00 0.00 H ATOM 140 HD21 LEU A 11 -7.855 -0.846 -1.480 1.00 0.00 H ATOM 141 HD22 LEU A 11 -7.913 -0.741 0.280 1.00 0.00 H ATOM 142 HD23 LEU A 11 -9.404 -0.941 -0.640 1.00 0.00 H ATOM 143 N VAL A 12 -4.438 -5.629 0.766 1.00 0.00 N ATOM 144 CA VAL A 12 -3.275 -5.942 1.587 1.00 0.00 C ATOM 145 C VAL A 12 -1.982 -5.558 0.877 1.00 0.00 C ATOM 146 O VAL A 12 -1.872 -5.677 -0.344 1.00 0.00 O ATOM 147 CB VAL A 12 -3.227 -7.439 1.944 1.00 0.00 C ATOM 148 CG1 VAL A 12 -3.736 -8.282 0.784 1.00 0.00 C ATOM 149 CG2 VAL A 12 -1.814 -7.849 2.331 1.00 0.00 C ATOM 150 H VAL A 12 -4.515 -6.027 -0.126 1.00 0.00 H ATOM 151 HA VAL A 12 -3.352 -5.377 2.504 1.00 0.00 H ATOM 152 HB VAL A 12 -3.873 -7.607 2.793 1.00 0.00 H ATOM 153 HG11 VAL A 12 -3.643 -7.722 -0.135 1.00 0.00 H ATOM 154 HG12 VAL A 12 -3.155 -9.189 0.715 1.00 0.00 H ATOM 155 HG13 VAL A 12 -4.774 -8.531 0.949 1.00 0.00 H ATOM 156 HG21 VAL A 12 -1.396 -7.114 3.002 1.00 0.00 H ATOM 157 HG22 VAL A 12 -1.840 -8.811 2.821 1.00 0.00 H ATOM 158 HG23 VAL A 12 -1.201 -7.914 1.443 1.00 0.00 H ATOM 159 N CYS A 13 -1.004 -5.097 1.649 1.00 0.00 N ATOM 160 CA CYS A 13 0.284 -4.695 1.095 1.00 0.00 C ATOM 161 C CYS A 13 1.097 -5.914 0.670 1.00 0.00 C ATOM 162 O CYS A 13 1.518 -6.714 1.504 1.00 0.00 O ATOM 163 CB CYS A 13 1.070 -3.875 2.120 1.00 0.00 C ATOM 164 SG CYS A 13 2.572 -3.091 1.450 1.00 0.00 S ATOM 165 H CYS A 13 -1.151 -5.025 2.616 1.00 0.00 H ATOM 166 HA CYS A 13 0.095 -4.083 0.226 1.00 0.00 H ATOM 167 HB2 CYS A 13 0.435 -3.091 2.505 1.00 0.00 H ATOM 168 HB3 CYS A 13 1.370 -4.521 2.932 1.00 0.00 H ATOM 169 N ASN A 14 1.315 -6.047 -0.635 1.00 0.00 N ATOM 170 CA ASN A 14 2.078 -7.168 -1.172 1.00 0.00 C ATOM 171 C ASN A 14 3.549 -7.063 -0.779 1.00 0.00 C ATOM 172 O ASN A 14 4.347 -7.947 -1.086 1.00 0.00 O ATOM 173 CB ASN A 14 1.947 -7.218 -2.695 1.00 0.00 C ATOM 174 CG ASN A 14 0.580 -6.768 -3.173 1.00 0.00 C ATOM 175 OD1 ASN A 14 -0.437 -7.062 -2.545 1.00 0.00 O ATOM 176 ND2 ASN A 14 0.551 -6.051 -4.291 1.00 0.00 N ATOM 177 H ASN A 14 0.954 -5.377 -1.251 1.00 0.00 H ATOM 178 HA ASN A 14 1.670 -8.077 -0.754 1.00 0.00 H ATOM 179 HB2 ASN A 14 2.692 -6.572 -3.136 1.00 0.00 H ATOM 180 HB3 ASN A 14 2.111 -8.231 -3.032 1.00 0.00 H ATOM 181 HD21 ASN A 14 1.401 -5.856 -4.738 1.00 0.00 H ATOM 182 HD22 ASN A 14 -0.320 -5.747 -4.622 1.00 0.00 H ATOM 183 N GLU A 15 3.898 -5.975 -0.099 1.00 0.00 N ATOM 184 CA GLU A 15 5.272 -5.755 0.334 1.00 0.00 C ATOM 185 C GLU A 15 5.513 -6.366 1.712 1.00 0.00 C ATOM 186 O GLU A 15 6.536 -7.008 1.948 1.00 0.00 O ATOM 187 CB GLU A 15 5.586 -4.258 0.367 1.00 0.00 C ATOM 188 CG GLU A 15 5.204 -3.528 -0.910 1.00 0.00 C ATOM 189 CD GLU A 15 6.331 -3.499 -1.925 1.00 0.00 C ATOM 190 OE1 GLU A 15 7.470 -3.166 -1.537 1.00 0.00 O ATOM 191 OE2 GLU A 15 6.073 -3.809 -3.106 1.00 0.00 O ATOM 192 H GLU A 15 3.215 -5.306 0.115 1.00 0.00 H ATOM 193 HA GLU A 15 5.926 -6.235 -0.378 1.00 0.00 H ATOM 194 HB2 GLU A 15 5.050 -3.807 1.189 1.00 0.00 H ATOM 195 HB3 GLU A 15 6.647 -4.128 0.527 1.00 0.00 H ATOM 196 HG2 GLU A 15 4.355 -4.025 -1.353 1.00 0.00 H ATOM 197 HG3 GLU A 15 4.936 -2.511 -0.662 1.00 0.00 H ATOM 198 N CYS A 16 4.563 -6.161 2.618 1.00 0.00 N ATOM 199 CA CYS A 16 4.670 -6.689 3.972 1.00 0.00 C ATOM 200 C CYS A 16 3.572 -7.714 4.245 1.00 0.00 C ATOM 201 O CYS A 16 3.799 -8.719 4.917 1.00 0.00 O ATOM 202 CB CYS A 16 4.587 -5.553 4.994 1.00 0.00 C ATOM 203 SG CYS A 16 3.058 -4.569 4.889 1.00 0.00 S ATOM 204 H CYS A 16 3.769 -5.640 2.370 1.00 0.00 H ATOM 205 HA CYS A 16 5.629 -7.175 4.064 1.00 0.00 H ATOM 206 HB2 CYS A 16 4.642 -5.970 5.989 1.00 0.00 H ATOM 207 HB3 CYS A 16 5.421 -4.883 4.843 1.00 0.00 H ATOM 208 N GLY A 17 2.380 -7.450 3.717 1.00 0.00 N ATOM 209 CA GLY A 17 1.265 -8.358 3.914 1.00 0.00 C ATOM 210 C GLY A 17 0.284 -7.854 4.954 1.00 0.00 C ATOM 211 O GLY A 17 -0.217 -8.626 5.772 1.00 0.00 O ATOM 212 H GLY A 17 2.257 -6.633 3.190 1.00 0.00 H ATOM 213 HA2 GLY A 17 0.746 -8.482 2.975 1.00 0.00 H ATOM 214 HA3 GLY A 17 1.648 -9.317 4.232 1.00 0.00 H ATOM 215 N LYS A 18 0.009 -6.554 4.925 1.00 0.00 N ATOM 216 CA LYS A 18 -0.918 -5.947 5.873 1.00 0.00 C ATOM 217 C LYS A 18 -2.203 -5.514 5.175 1.00 0.00 C ATOM 218 O LYS A 18 -2.170 -4.766 4.197 1.00 0.00 O ATOM 219 CB LYS A 18 -0.265 -4.742 6.555 1.00 0.00 C ATOM 220 CG LYS A 18 -1.234 -3.910 7.378 1.00 0.00 C ATOM 221 CD LYS A 18 -0.533 -2.744 8.054 1.00 0.00 C ATOM 222 CE LYS A 18 -1.489 -1.952 8.932 1.00 0.00 C ATOM 223 NZ LYS A 18 -1.984 -2.758 10.082 1.00 0.00 N ATOM 224 H LYS A 18 0.440 -5.990 4.249 1.00 0.00 H ATOM 225 HA LYS A 18 -1.160 -6.686 6.621 1.00 0.00 H ATOM 226 HB2 LYS A 18 0.519 -5.095 7.209 1.00 0.00 H ATOM 227 HB3 LYS A 18 0.169 -4.106 5.797 1.00 0.00 H ATOM 228 HG2 LYS A 18 -2.005 -3.525 6.728 1.00 0.00 H ATOM 229 HG3 LYS A 18 -1.680 -4.539 8.135 1.00 0.00 H ATOM 230 HD2 LYS A 18 0.270 -3.125 8.668 1.00 0.00 H ATOM 231 HD3 LYS A 18 -0.128 -2.090 7.295 1.00 0.00 H ATOM 232 HE2 LYS A 18 -0.974 -1.082 9.309 1.00 0.00 H ATOM 233 HE3 LYS A 18 -2.332 -1.640 8.333 1.00 0.00 H ATOM 234 HZ1 LYS A 18 -1.750 -2.285 10.977 1.00 0.00 H ATOM 235 HZ2 LYS A 18 -1.542 -3.700 10.074 1.00 0.00 H ATOM 236 HZ3 LYS A 18 -3.016 -2.872 10.021 1.00 0.00 H ATOM 237 N THR A 19 -3.336 -5.988 5.684 1.00 0.00 N ATOM 238 CA THR A 19 -4.632 -5.650 5.110 1.00 0.00 C ATOM 239 C THR A 19 -5.059 -4.241 5.506 1.00 0.00 C ATOM 240 O THR A 19 -4.555 -3.680 6.479 1.00 0.00 O ATOM 241 CB THR A 19 -5.720 -6.647 5.552 1.00 0.00 C ATOM 242 OG1 THR A 19 -5.939 -6.539 6.963 1.00 0.00 O ATOM 243 CG2 THR A 19 -5.321 -8.073 5.204 1.00 0.00 C ATOM 244 H THR A 19 -3.297 -6.580 6.464 1.00 0.00 H ATOM 245 HA THR A 19 -4.544 -5.700 4.034 1.00 0.00 H ATOM 246 HB THR A 19 -6.638 -6.409 5.034 1.00 0.00 H ATOM 247 HG1 THR A 19 -5.419 -7.205 7.420 1.00 0.00 H ATOM 248 HG21 THR A 19 -4.268 -8.104 4.966 1.00 0.00 H ATOM 249 HG22 THR A 19 -5.892 -8.408 4.351 1.00 0.00 H ATOM 250 HG23 THR A 19 -5.519 -8.719 6.047 1.00 0.00 H ATOM 251 N PHE A 20 -5.991 -3.674 4.747 1.00 0.00 N ATOM 252 CA PHE A 20 -6.485 -2.330 5.020 1.00 0.00 C ATOM 253 C PHE A 20 -7.984 -2.237 4.752 1.00 0.00 C ATOM 254 O PHE A 20 -8.574 -3.132 4.147 1.00 0.00 O ATOM 255 CB PHE A 20 -5.738 -1.306 4.164 1.00 0.00 C ATOM 256 CG PHE A 20 -4.292 -1.150 4.540 1.00 0.00 C ATOM 257 CD1 PHE A 20 -3.340 -2.041 4.069 1.00 0.00 C ATOM 258 CD2 PHE A 20 -3.884 -0.114 5.365 1.00 0.00 C ATOM 259 CE1 PHE A 20 -2.009 -1.901 4.413 1.00 0.00 C ATOM 260 CE2 PHE A 20 -2.555 0.031 5.712 1.00 0.00 C ATOM 261 CZ PHE A 20 -1.616 -0.864 5.237 1.00 0.00 C ATOM 262 H PHE A 20 -6.354 -4.172 3.985 1.00 0.00 H ATOM 263 HA PHE A 20 -6.304 -2.116 6.062 1.00 0.00 H ATOM 264 HB2 PHE A 20 -5.780 -1.612 3.130 1.00 0.00 H ATOM 265 HB3 PHE A 20 -6.215 -0.343 4.269 1.00 0.00 H ATOM 266 HD1 PHE A 20 -3.647 -2.853 3.425 1.00 0.00 H ATOM 267 HD2 PHE A 20 -4.617 0.586 5.738 1.00 0.00 H ATOM 268 HE1 PHE A 20 -1.278 -2.602 4.040 1.00 0.00 H ATOM 269 HE2 PHE A 20 -2.250 0.842 6.356 1.00 0.00 H ATOM 270 HZ PHE A 20 -0.576 -0.752 5.506 1.00 0.00 H ATOM 271 N ARG A 21 -8.594 -1.147 5.206 1.00 0.00 N ATOM 272 CA ARG A 21 -10.024 -0.937 5.018 1.00 0.00 C ATOM 273 C ARG A 21 -10.293 -0.136 3.747 1.00 0.00 C ATOM 274 O ARG A 21 -11.175 -0.480 2.960 1.00 0.00 O ATOM 275 CB ARG A 21 -10.619 -0.212 6.226 1.00 0.00 C ATOM 276 CG ARG A 21 -10.637 -1.052 7.493 1.00 0.00 C ATOM 277 CD ARG A 21 -11.472 -0.399 8.583 1.00 0.00 C ATOM 278 NE ARG A 21 -12.888 -0.734 8.462 1.00 0.00 N ATOM 279 CZ ARG A 21 -13.756 -0.013 7.760 1.00 0.00 C ATOM 280 NH1 ARG A 21 -13.354 1.076 7.120 1.00 0.00 N ATOM 281 NH2 ARG A 21 -15.029 -0.382 7.698 1.00 0.00 N ATOM 282 H ARG A 21 -8.070 -0.468 5.681 1.00 0.00 H ATOM 283 HA ARG A 21 -10.493 -1.905 4.924 1.00 0.00 H ATOM 284 HB2 ARG A 21 -10.038 0.678 6.420 1.00 0.00 H ATOM 285 HB3 ARG A 21 -11.634 0.074 5.996 1.00 0.00 H ATOM 286 HG2 ARG A 21 -11.057 -2.021 7.265 1.00 0.00 H ATOM 287 HG3 ARG A 21 -9.624 -1.171 7.849 1.00 0.00 H ATOM 288 HD2 ARG A 21 -11.113 -0.737 9.544 1.00 0.00 H ATOM 289 HD3 ARG A 21 -11.357 0.672 8.512 1.00 0.00 H ATOM 290 HE ARG A 21 -13.207 -1.535 8.927 1.00 0.00 H ATOM 291 HH11 ARG A 21 -12.395 1.356 7.164 1.00 0.00 H ATOM 292 HH12 ARG A 21 -14.009 1.616 6.591 1.00 0.00 H ATOM 293 HH21 ARG A 21 -15.336 -1.203 8.179 1.00 0.00 H ATOM 294 HH22 ARG A 21 -15.681 0.160 7.170 1.00 0.00 H ATOM 295 N GLN A 22 -9.528 0.934 3.556 1.00 0.00 N ATOM 296 CA GLN A 22 -9.685 1.785 2.382 1.00 0.00 C ATOM 297 C GLN A 22 -8.494 1.638 1.440 1.00 0.00 C ATOM 298 O GLN A 22 -7.424 1.182 1.843 1.00 0.00 O ATOM 299 CB GLN A 22 -9.841 3.247 2.803 1.00 0.00 C ATOM 300 CG GLN A 22 -11.012 3.488 3.741 1.00 0.00 C ATOM 301 CD GLN A 22 -11.359 4.958 3.876 1.00 0.00 C ATOM 302 OE1 GLN A 22 -11.834 5.584 2.928 1.00 0.00 O ATOM 303 NE2 GLN A 22 -11.124 5.516 5.057 1.00 0.00 N ATOM 304 H GLN A 22 -8.843 1.157 4.219 1.00 0.00 H ATOM 305 HA GLN A 22 -10.578 1.472 1.863 1.00 0.00 H ATOM 306 HB2 GLN A 22 -8.937 3.565 3.300 1.00 0.00 H ATOM 307 HB3 GLN A 22 -9.987 3.850 1.918 1.00 0.00 H ATOM 308 HG2 GLN A 22 -11.876 2.964 3.361 1.00 0.00 H ATOM 309 HG3 GLN A 22 -10.759 3.102 4.718 1.00 0.00 H ATOM 310 HE21 GLN A 22 -10.743 4.956 5.766 1.00 0.00 H ATOM 311 HE22 GLN A 22 -11.338 6.465 5.171 1.00 0.00 H ATOM 312 N SER A 23 -8.687 2.028 0.184 1.00 0.00 N ATOM 313 CA SER A 23 -7.630 1.936 -0.816 1.00 0.00 C ATOM 314 C SER A 23 -6.498 2.909 -0.500 1.00 0.00 C ATOM 315 O SER A 23 -5.326 2.533 -0.496 1.00 0.00 O ATOM 316 CB SER A 23 -8.191 2.225 -2.210 1.00 0.00 C ATOM 317 OG SER A 23 -8.802 3.502 -2.259 1.00 0.00 O ATOM 318 H SER A 23 -9.563 2.383 -0.076 1.00 0.00 H ATOM 319 HA SER A 23 -7.241 0.930 -0.795 1.00 0.00 H ATOM 320 HB2 SER A 23 -7.389 2.194 -2.931 1.00 0.00 H ATOM 321 HB3 SER A 23 -8.929 1.476 -2.460 1.00 0.00 H ATOM 322 HG SER A 23 -9.189 3.706 -1.404 1.00 0.00 H ATOM 323 N SER A 24 -6.858 4.161 -0.236 1.00 0.00 N ATOM 324 CA SER A 24 -5.873 5.189 0.077 1.00 0.00 C ATOM 325 C SER A 24 -4.967 4.744 1.221 1.00 0.00 C ATOM 326 O SER A 24 -3.763 5.003 1.211 1.00 0.00 O ATOM 327 CB SER A 24 -6.572 6.499 0.446 1.00 0.00 C ATOM 328 OG SER A 24 -5.636 7.554 0.588 1.00 0.00 O ATOM 329 H SER A 24 -7.809 4.399 -0.255 1.00 0.00 H ATOM 330 HA SER A 24 -5.269 5.349 -0.803 1.00 0.00 H ATOM 331 HB2 SER A 24 -7.275 6.760 -0.330 1.00 0.00 H ATOM 332 HB3 SER A 24 -7.098 6.373 1.381 1.00 0.00 H ATOM 333 HG SER A 24 -5.843 8.252 -0.039 1.00 0.00 H ATOM 334 N CYS A 25 -5.555 4.073 2.206 1.00 0.00 N ATOM 335 CA CYS A 25 -4.802 3.591 3.358 1.00 0.00 C ATOM 336 C CYS A 25 -3.658 2.683 2.920 1.00 0.00 C ATOM 337 O CYS A 25 -2.489 2.967 3.185 1.00 0.00 O ATOM 338 CB CYS A 25 -5.725 2.840 4.319 1.00 0.00 C ATOM 339 SG CYS A 25 -7.012 3.870 5.062 1.00 0.00 S ATOM 340 H CYS A 25 -6.518 3.897 2.157 1.00 0.00 H ATOM 341 HA CYS A 25 -4.389 4.449 3.866 1.00 0.00 H ATOM 342 HB2 CYS A 25 -6.215 2.039 3.784 1.00 0.00 H ATOM 343 HB3 CYS A 25 -5.135 2.421 5.120 1.00 0.00 H ATOM 344 HG CYS A 25 -6.543 5.105 5.157 1.00 0.00 H ATOM 345 N LEU A 26 -4.001 1.589 2.249 1.00 0.00 N ATOM 346 CA LEU A 26 -3.003 0.638 1.774 1.00 0.00 C ATOM 347 C LEU A 26 -1.972 1.327 0.886 1.00 0.00 C ATOM 348 O LEU A 26 -0.784 1.360 1.207 1.00 0.00 O ATOM 349 CB LEU A 26 -3.678 -0.498 1.003 1.00 0.00 C ATOM 350 CG LEU A 26 -2.748 -1.416 0.208 1.00 0.00 C ATOM 351 CD1 LEU A 26 -1.741 -2.084 1.131 1.00 0.00 C ATOM 352 CD2 LEU A 26 -3.552 -2.461 -0.552 1.00 0.00 C ATOM 353 H LEU A 26 -4.948 1.417 2.067 1.00 0.00 H ATOM 354 HA LEU A 26 -2.500 0.227 2.637 1.00 0.00 H ATOM 355 HB2 LEU A 26 -4.214 -1.107 1.715 1.00 0.00 H ATOM 356 HB3 LEU A 26 -4.380 -0.056 0.310 1.00 0.00 H ATOM 357 HG LEU A 26 -2.200 -0.825 -0.512 1.00 0.00 H ATOM 358 HD11 LEU A 26 -2.011 -3.119 1.271 1.00 0.00 H ATOM 359 HD12 LEU A 26 -1.739 -1.580 2.087 1.00 0.00 H ATOM 360 HD13 LEU A 26 -0.756 -2.024 0.692 1.00 0.00 H ATOM 361 HD21 LEU A 26 -4.152 -1.974 -1.306 1.00 0.00 H ATOM 362 HD22 LEU A 26 -4.196 -2.989 0.136 1.00 0.00 H ATOM 363 HD23 LEU A 26 -2.878 -3.161 -1.023 1.00 0.00 H ATOM 364 N SER A 27 -2.435 1.879 -0.231 1.00 0.00 N ATOM 365 CA SER A 27 -1.553 2.566 -1.167 1.00 0.00 C ATOM 366 C SER A 27 -0.686 3.592 -0.442 1.00 0.00 C ATOM 367 O SER A 27 0.542 3.547 -0.516 1.00 0.00 O ATOM 368 CB SER A 27 -2.372 3.256 -2.260 1.00 0.00 C ATOM 369 OG SER A 27 -3.426 4.021 -1.701 1.00 0.00 O ATOM 370 H SER A 27 -3.393 1.819 -0.432 1.00 0.00 H ATOM 371 HA SER A 27 -0.911 1.827 -1.622 1.00 0.00 H ATOM 372 HB2 SER A 27 -1.730 3.911 -2.828 1.00 0.00 H ATOM 373 HB3 SER A 27 -2.794 2.508 -2.915 1.00 0.00 H ATOM 374 HG SER A 27 -3.090 4.878 -1.429 1.00 0.00 H ATOM 375 N LYS A 28 -1.334 4.516 0.259 1.00 0.00 N ATOM 376 CA LYS A 28 -0.625 5.552 0.999 1.00 0.00 C ATOM 377 C LYS A 28 0.387 4.939 1.961 1.00 0.00 C ATOM 378 O LYS A 28 1.268 5.629 2.475 1.00 0.00 O ATOM 379 CB LYS A 28 -1.617 6.424 1.773 1.00 0.00 C ATOM 380 CG LYS A 28 -0.976 7.630 2.438 1.00 0.00 C ATOM 381 CD LYS A 28 -2.022 8.577 3.002 1.00 0.00 C ATOM 382 CE LYS A 28 -2.558 9.516 1.931 1.00 0.00 C ATOM 383 NZ LYS A 28 -3.800 10.208 2.372 1.00 0.00 N ATOM 384 H LYS A 28 -2.315 4.499 0.280 1.00 0.00 H ATOM 385 HA LYS A 28 -0.098 6.168 0.286 1.00 0.00 H ATOM 386 HB2 LYS A 28 -2.376 6.777 1.090 1.00 0.00 H ATOM 387 HB3 LYS A 28 -2.085 5.823 2.539 1.00 0.00 H ATOM 388 HG2 LYS A 28 -0.343 7.290 3.244 1.00 0.00 H ATOM 389 HG3 LYS A 28 -0.381 8.159 1.708 1.00 0.00 H ATOM 390 HD2 LYS A 28 -2.842 7.999 3.400 1.00 0.00 H ATOM 391 HD3 LYS A 28 -1.576 9.164 3.792 1.00 0.00 H ATOM 392 HE2 LYS A 28 -1.804 10.255 1.709 1.00 0.00 H ATOM 393 HE3 LYS A 28 -2.772 8.942 1.042 1.00 0.00 H ATOM 394 HZ1 LYS A 28 -4.373 9.574 2.964 1.00 0.00 H ATOM 395 HZ2 LYS A 28 -4.362 10.494 1.545 1.00 0.00 H ATOM 396 HZ3 LYS A 28 -3.560 11.057 2.924 1.00 0.00 H ATOM 397 N HIS A 29 0.255 3.638 2.201 1.00 0.00 N ATOM 398 CA HIS A 29 1.160 2.931 3.100 1.00 0.00 C ATOM 399 C HIS A 29 2.274 2.241 2.319 1.00 0.00 C ATOM 400 O HIS A 29 3.415 2.176 2.775 1.00 0.00 O ATOM 401 CB HIS A 29 0.389 1.901 3.928 1.00 0.00 C ATOM 402 CG HIS A 29 1.202 0.699 4.297 1.00 0.00 C ATOM 403 ND1 HIS A 29 1.737 0.509 5.553 1.00 0.00 N ATOM 404 CD2 HIS A 29 1.569 -0.380 3.566 1.00 0.00 C ATOM 405 CE1 HIS A 29 2.400 -0.634 5.579 1.00 0.00 C ATOM 406 NE2 HIS A 29 2.313 -1.193 4.385 1.00 0.00 N ATOM 407 H HIS A 29 -0.467 3.142 1.762 1.00 0.00 H ATOM 408 HA HIS A 29 1.600 3.657 3.766 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.050 2.365 4.842 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.468 1.563 3.363 1.00 0.00 H ATOM 411 HD1 HIS A 29 1.646 1.121 6.312 1.00 0.00 H ATOM 412 HD2 HIS A 29 1.324 -0.567 2.530 1.00 0.00 H ATOM 413 HE1 HIS A 29 2.923 -1.042 6.430 1.00 0.00 H ATOM 414 N GLN A 30 1.934 1.728 1.141 1.00 0.00 N ATOM 415 CA GLN A 30 2.906 1.043 0.297 1.00 0.00 C ATOM 416 C GLN A 30 4.104 1.941 0.007 1.00 0.00 C ATOM 417 O GLN A 30 5.235 1.467 -0.102 1.00 0.00 O ATOM 418 CB GLN A 30 2.253 0.602 -1.014 1.00 0.00 C ATOM 419 CG GLN A 30 1.098 -0.366 -0.824 1.00 0.00 C ATOM 420 CD GLN A 30 0.825 -1.200 -2.060 1.00 0.00 C ATOM 421 OE1 GLN A 30 0.599 -0.665 -3.146 1.00 0.00 O ATOM 422 NE2 GLN A 30 0.845 -2.518 -1.902 1.00 0.00 N ATOM 423 H GLN A 30 1.008 1.813 0.832 1.00 0.00 H ATOM 424 HA GLN A 30 3.248 0.169 0.830 1.00 0.00 H ATOM 425 HB2 GLN A 30 1.882 1.476 -1.529 1.00 0.00 H ATOM 426 HB3 GLN A 30 3.000 0.122 -1.630 1.00 0.00 H ATOM 427 HG2 GLN A 30 1.333 -1.031 -0.006 1.00 0.00 H ATOM 428 HG3 GLN A 30 0.208 0.197 -0.584 1.00 0.00 H ATOM 429 HE21 GLN A 30 1.031 -2.874 -1.007 1.00 0.00 H ATOM 430 HE22 GLN A 30 0.671 -3.081 -2.684 1.00 0.00 H ATOM 431 N ARG A 31 3.847 3.239 -0.119 1.00 0.00 N ATOM 432 CA ARG A 31 4.905 4.203 -0.399 1.00 0.00 C ATOM 433 C ARG A 31 6.074 4.021 0.564 1.00 0.00 C ATOM 434 O ARG A 31 7.201 4.422 0.270 1.00 0.00 O ATOM 435 CB ARG A 31 4.363 5.630 -0.297 1.00 0.00 C ATOM 436 CG ARG A 31 3.541 5.881 0.957 1.00 0.00 C ATOM 437 CD ARG A 31 3.583 7.345 1.366 1.00 0.00 C ATOM 438 NE ARG A 31 3.453 7.513 2.811 1.00 0.00 N ATOM 439 CZ ARG A 31 3.000 8.623 3.384 1.00 0.00 C ATOM 440 NH1 ARG A 31 2.635 9.657 2.638 1.00 0.00 N ATOM 441 NH2 ARG A 31 2.911 8.700 4.706 1.00 0.00 N ATOM 442 H ARG A 31 2.925 3.556 -0.022 1.00 0.00 H ATOM 443 HA ARG A 31 5.253 4.031 -1.406 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.194 6.320 -0.300 1.00 0.00 H ATOM 445 HB3 ARG A 31 3.739 5.827 -1.156 1.00 0.00 H ATOM 446 HG2 ARG A 31 2.515 5.602 0.766 1.00 0.00 H ATOM 447 HG3 ARG A 31 3.936 5.280 1.762 1.00 0.00 H ATOM 448 HD2 ARG A 31 4.524 7.768 1.047 1.00 0.00 H ATOM 449 HD3 ARG A 31 2.772 7.865 0.878 1.00 0.00 H ATOM 450 HE ARG A 31 3.717 6.762 3.381 1.00 0.00 H ATOM 451 HH11 ARG A 31 2.700 9.601 1.642 1.00 0.00 H ATOM 452 HH12 ARG A 31 2.293 10.491 3.072 1.00 0.00 H ATOM 453 HH21 ARG A 31 3.185 7.923 5.271 1.00 0.00 H ATOM 454 HH22 ARG A 31 2.570 9.535 5.136 1.00 0.00 H ATOM 455 N ILE A 32 5.799 3.416 1.714 1.00 0.00 N ATOM 456 CA ILE A 32 6.828 3.181 2.719 1.00 0.00 C ATOM 457 C ILE A 32 7.871 2.189 2.217 1.00 0.00 C ATOM 458 O ILE A 32 9.055 2.301 2.535 1.00 0.00 O ATOM 459 CB ILE A 32 6.222 2.652 4.032 1.00 0.00 C ATOM 460 CG1 ILE A 32 5.910 1.159 3.910 1.00 0.00 C ATOM 461 CG2 ILE A 32 4.967 3.434 4.390 1.00 0.00 C ATOM 462 CD1 ILE A 32 5.413 0.538 5.197 1.00 0.00 C ATOM 463 H ILE A 32 4.882 3.119 1.891 1.00 0.00 H ATOM 464 HA ILE A 32 7.314 4.124 2.925 1.00 0.00 H ATOM 465 HB ILE A 32 6.945 2.798 4.821 1.00 0.00 H ATOM 466 HG12 ILE A 32 5.150 1.017 3.158 1.00 0.00 H ATOM 467 HG13 ILE A 32 6.807 0.635 3.613 1.00 0.00 H ATOM 468 HG21 ILE A 32 4.195 2.749 4.709 1.00 0.00 H ATOM 469 HG22 ILE A 32 5.188 4.123 5.190 1.00 0.00 H ATOM 470 HG23 ILE A 32 4.626 3.983 3.525 1.00 0.00 H ATOM 471 HD11 ILE A 32 6.108 0.759 5.995 1.00 0.00 H ATOM 472 HD12 ILE A 32 4.443 0.946 5.443 1.00 0.00 H ATOM 473 HD13 ILE A 32 5.334 -0.531 5.074 1.00 0.00 H ATOM 474 N HIS A 33 7.423 1.217 1.428 1.00 0.00 N ATOM 475 CA HIS A 33 8.318 0.204 0.879 1.00 0.00 C ATOM 476 C HIS A 33 8.921 0.672 -0.442 1.00 0.00 C ATOM 477 O HIS A 33 10.124 0.538 -0.669 1.00 0.00 O ATOM 478 CB HIS A 33 7.568 -1.112 0.673 1.00 0.00 C ATOM 479 CG HIS A 33 6.837 -1.582 1.893 1.00 0.00 C ATOM 480 ND1 HIS A 33 7.478 -2.003 3.039 1.00 0.00 N ATOM 481 CD2 HIS A 33 5.511 -1.695 2.142 1.00 0.00 C ATOM 482 CE1 HIS A 33 6.578 -2.356 3.939 1.00 0.00 C ATOM 483 NE2 HIS A 33 5.377 -2.178 3.420 1.00 0.00 N ATOM 484 H HIS A 33 6.469 1.180 1.210 1.00 0.00 H ATOM 485 HA HIS A 33 9.116 0.047 1.589 1.00 0.00 H ATOM 486 HB2 HIS A 33 6.844 -0.986 -0.119 1.00 0.00 H ATOM 487 HB3 HIS A 33 8.273 -1.880 0.391 1.00 0.00 H ATOM 488 HD1 HIS A 33 8.448 -2.039 3.172 1.00 0.00 H ATOM 489 HD2 HIS A 33 4.707 -1.452 1.461 1.00 0.00 H ATOM 490 HE1 HIS A 33 6.789 -2.726 4.932 1.00 0.00 H ATOM 491 N SER A 34 8.078 1.221 -1.311 1.00 0.00 N ATOM 492 CA SER A 34 8.528 1.704 -2.611 1.00 0.00 C ATOM 493 C SER A 34 9.842 2.468 -2.482 1.00 0.00 C ATOM 494 O SER A 34 10.793 2.220 -3.222 1.00 0.00 O ATOM 495 CB SER A 34 7.462 2.602 -3.242 1.00 0.00 C ATOM 496 OG SER A 34 6.275 1.875 -3.507 1.00 0.00 O ATOM 497 H SER A 34 7.131 1.300 -1.072 1.00 0.00 H ATOM 498 HA SER A 34 8.685 0.846 -3.248 1.00 0.00 H ATOM 499 HB2 SER A 34 7.230 3.411 -2.565 1.00 0.00 H ATOM 500 HB3 SER A 34 7.838 3.006 -4.170 1.00 0.00 H ATOM 501 HG SER A 34 6.265 1.074 -2.979 1.00 0.00 H ATOM 502 N GLY A 35 9.886 3.401 -1.536 1.00 0.00 N ATOM 503 CA GLY A 35 11.087 4.189 -1.326 1.00 0.00 C ATOM 504 C GLY A 35 12.161 3.421 -0.581 1.00 0.00 C ATOM 505 O GLY A 35 11.858 2.541 0.224 1.00 0.00 O ATOM 506 H GLY A 35 9.097 3.556 -0.976 1.00 0.00 H ATOM 507 HA2 GLY A 35 11.477 4.493 -2.286 1.00 0.00 H ATOM 508 HA3 GLY A 35 10.831 5.070 -0.757 1.00 0.00 H ATOM 509 N GLU A 36 13.419 3.754 -0.852 1.00 0.00 N ATOM 510 CA GLU A 36 14.541 3.086 -0.202 1.00 0.00 C ATOM 511 C GLU A 36 15.489 4.104 0.427 1.00 0.00 C ATOM 512 O GLU A 36 15.676 5.202 -0.097 1.00 0.00 O ATOM 513 CB GLU A 36 15.301 2.220 -1.209 1.00 0.00 C ATOM 514 CG GLU A 36 15.898 3.009 -2.362 1.00 0.00 C ATOM 515 CD GLU A 36 16.002 2.192 -3.636 1.00 0.00 C ATOM 516 OE1 GLU A 36 16.303 0.983 -3.541 1.00 0.00 O ATOM 517 OE2 GLU A 36 15.783 2.760 -4.725 1.00 0.00 O ATOM 518 H GLU A 36 13.597 4.464 -1.503 1.00 0.00 H ATOM 519 HA GLU A 36 14.145 2.453 0.577 1.00 0.00 H ATOM 520 HB2 GLU A 36 16.102 1.710 -0.695 1.00 0.00 H ATOM 521 HB3 GLU A 36 14.622 1.485 -1.617 1.00 0.00 H ATOM 522 HG2 GLU A 36 15.274 3.869 -2.555 1.00 0.00 H ATOM 523 HG3 GLU A 36 16.887 3.339 -2.082 1.00 0.00 H ATOM 524 N LYS A 37 16.085 3.730 1.554 1.00 0.00 N ATOM 525 CA LYS A 37 17.014 4.608 2.256 1.00 0.00 C ATOM 526 C LYS A 37 18.436 4.423 1.735 1.00 0.00 C ATOM 527 O LYS A 37 18.792 3.378 1.190 1.00 0.00 O ATOM 528 CB LYS A 37 16.972 4.331 3.761 1.00 0.00 C ATOM 529 CG LYS A 37 15.796 4.985 4.466 1.00 0.00 C ATOM 530 CD LYS A 37 14.505 4.223 4.221 1.00 0.00 C ATOM 531 CE LYS A 37 13.429 4.612 5.223 1.00 0.00 C ATOM 532 NZ LYS A 37 12.202 3.782 5.070 1.00 0.00 N ATOM 533 H LYS A 37 15.896 2.842 1.923 1.00 0.00 H ATOM 534 HA LYS A 37 16.708 5.627 2.077 1.00 0.00 H ATOM 535 HB2 LYS A 37 16.910 3.264 3.917 1.00 0.00 H ATOM 536 HB3 LYS A 37 17.884 4.700 4.208 1.00 0.00 H ATOM 537 HG2 LYS A 37 15.992 5.007 5.528 1.00 0.00 H ATOM 538 HG3 LYS A 37 15.683 5.995 4.097 1.00 0.00 H ATOM 539 HD2 LYS A 37 14.150 4.443 3.225 1.00 0.00 H ATOM 540 HD3 LYS A 37 14.700 3.163 4.309 1.00 0.00 H ATOM 541 HE2 LYS A 37 13.820 4.481 6.220 1.00 0.00 H ATOM 542 HE3 LYS A 37 13.173 5.650 5.071 1.00 0.00 H ATOM 543 HZ1 LYS A 37 11.863 3.470 6.003 1.00 0.00 H ATOM 544 HZ2 LYS A 37 12.408 2.944 4.490 1.00 0.00 H ATOM 545 HZ3 LYS A 37 11.452 4.335 4.608 1.00 0.00 H ATOM 546 N PRO A 38 19.269 5.460 1.905 1.00 0.00 N ATOM 547 CA PRO A 38 20.666 5.435 1.461 1.00 0.00 C ATOM 548 C PRO A 38 21.522 4.485 2.291 1.00 0.00 C ATOM 549 O PRO A 38 22.184 4.900 3.241 1.00 0.00 O ATOM 550 CB PRO A 38 21.127 6.881 1.659 1.00 0.00 C ATOM 551 CG PRO A 38 20.240 7.419 2.728 1.00 0.00 C ATOM 552 CD PRO A 38 18.912 6.737 2.547 1.00 0.00 C ATOM 553 HA PRO A 38 20.745 5.170 0.417 1.00 0.00 H ATOM 554 HB2 PRO A 38 22.165 6.893 1.962 1.00 0.00 H ATOM 555 HB3 PRO A 38 21.010 7.430 0.736 1.00 0.00 H ATOM 556 HG2 PRO A 38 20.652 7.185 3.698 1.00 0.00 H ATOM 557 HG3 PRO A 38 20.131 8.487 2.612 1.00 0.00 H ATOM 558 HD2 PRO A 38 18.440 6.569 3.503 1.00 0.00 H ATOM 559 HD3 PRO A 38 18.271 7.324 1.905 1.00 0.00 H ATOM 560 N SER A 39 21.503 3.207 1.925 1.00 0.00 N ATOM 561 CA SER A 39 22.275 2.197 2.639 1.00 0.00 C ATOM 562 C SER A 39 23.333 1.578 1.730 1.00 0.00 C ATOM 563 O SER A 39 24.428 1.237 2.175 1.00 0.00 O ATOM 564 CB SER A 39 21.350 1.105 3.180 1.00 0.00 C ATOM 565 OG SER A 39 20.493 0.613 2.164 1.00 0.00 O ATOM 566 H SER A 39 20.955 2.937 1.159 1.00 0.00 H ATOM 567 HA SER A 39 22.769 2.681 3.468 1.00 0.00 H ATOM 568 HB2 SER A 39 21.944 0.288 3.559 1.00 0.00 H ATOM 569 HB3 SER A 39 20.746 1.512 3.978 1.00 0.00 H ATOM 570 HG SER A 39 19.644 1.058 2.217 1.00 0.00 H ATOM 571 N GLY A 40 22.996 1.438 0.451 1.00 0.00 N ATOM 572 CA GLY A 40 23.926 0.861 -0.502 1.00 0.00 C ATOM 573 C GLY A 40 25.191 1.683 -0.648 1.00 0.00 C ATOM 574 O GLY A 40 25.979 1.819 0.288 1.00 0.00 O ATOM 575 H GLY A 40 22.108 1.728 0.152 1.00 0.00 H ATOM 576 HA2 GLY A 40 24.190 -0.133 -0.174 1.00 0.00 H ATOM 577 HA3 GLY A 40 23.441 0.794 -1.465 1.00 0.00 H ATOM 578 N PRO A 41 25.400 2.247 -1.847 1.00 0.00 N ATOM 579 CA PRO A 41 26.578 3.068 -2.141 1.00 0.00 C ATOM 580 C PRO A 41 26.550 4.405 -1.408 1.00 0.00 C ATOM 581 O PRO A 41 27.433 5.242 -1.591 1.00 0.00 O ATOM 582 CB PRO A 41 26.491 3.286 -3.653 1.00 0.00 C ATOM 583 CG PRO A 41 25.042 3.145 -3.973 1.00 0.00 C ATOM 584 CD PRO A 41 24.502 2.126 -3.008 1.00 0.00 C ATOM 585 HA PRO A 41 27.494 2.547 -1.903 1.00 0.00 H ATOM 586 HB2 PRO A 41 26.856 4.273 -3.899 1.00 0.00 H ATOM 587 HB3 PRO A 41 27.081 2.539 -4.163 1.00 0.00 H ATOM 588 HG2 PRO A 41 24.543 4.092 -3.837 1.00 0.00 H ATOM 589 HG3 PRO A 41 24.923 2.798 -4.989 1.00 0.00 H ATOM 590 HD2 PRO A 41 23.485 2.366 -2.736 1.00 0.00 H ATOM 591 HD3 PRO A 41 24.557 1.135 -3.435 1.00 0.00 H ATOM 592 N SER A 42 25.530 4.598 -0.577 1.00 0.00 N ATOM 593 CA SER A 42 25.386 5.835 0.181 1.00 0.00 C ATOM 594 C SER A 42 25.282 5.547 1.676 1.00 0.00 C ATOM 595 O SER A 42 24.845 4.471 2.083 1.00 0.00 O ATOM 596 CB SER A 42 24.150 6.604 -0.288 1.00 0.00 C ATOM 597 OG SER A 42 24.450 7.415 -1.411 1.00 0.00 O ATOM 598 H SER A 42 24.858 3.892 -0.474 1.00 0.00 H ATOM 599 HA SER A 42 26.264 6.438 0.003 1.00 0.00 H ATOM 600 HB2 SER A 42 23.375 5.904 -0.562 1.00 0.00 H ATOM 601 HB3 SER A 42 23.797 7.237 0.513 1.00 0.00 H ATOM 602 HG SER A 42 23.802 8.120 -1.480 1.00 0.00 H ATOM 603 N SER A 43 25.688 6.517 2.489 1.00 0.00 N ATOM 604 CA SER A 43 25.645 6.368 3.939 1.00 0.00 C ATOM 605 C SER A 43 24.538 7.228 4.541 1.00 0.00 C ATOM 606 O SER A 43 24.014 8.131 3.889 1.00 0.00 O ATOM 607 CB SER A 43 26.993 6.749 4.552 1.00 0.00 C ATOM 608 OG SER A 43 28.013 5.858 4.135 1.00 0.00 O ATOM 609 H SER A 43 26.026 7.353 2.103 1.00 0.00 H ATOM 610 HA SER A 43 25.439 5.331 4.159 1.00 0.00 H ATOM 611 HB2 SER A 43 27.257 7.749 4.242 1.00 0.00 H ATOM 612 HB3 SER A 43 26.918 6.714 5.629 1.00 0.00 H ATOM 613 HG SER A 43 28.716 5.848 4.789 1.00 0.00 H ATOM 614 N GLY A 44 24.187 6.940 5.790 1.00 0.00 N ATOM 615 CA GLY A 44 23.144 7.695 6.461 1.00 0.00 C ATOM 616 C GLY A 44 21.754 7.215 6.094 1.00 0.00 C ATOM 617 O GLY A 44 21.623 6.121 5.549 1.00 0.00 O ATOM 618 H GLY A 44 24.639 6.209 6.261 1.00 0.00 H ATOM 619 HA2 GLY A 44 23.277 7.602 7.528 1.00 0.00 H ATOM 620 HA3 GLY A 44 23.237 8.736 6.187 1.00 0.00 H TER 621 GLY A 44 HETATM 622 ZN ZN A 200 3.501 -2.661 3.582 1.00 0.00 ZN