ATOM 1 N GLY A 1 9.725 -0.686 -8.948 1.00 0.00 N ATOM 2 CA GLY A 1 10.387 0.261 -9.890 1.00 0.00 C ATOM 3 C GLY A 1 10.745 1.551 -9.148 1.00 0.00 C ATOM 4 O GLY A 1 11.308 1.523 -8.073 1.00 0.00 O ATOM 5 H1 GLY A 1 10.396 -1.435 -8.683 1.00 0.00 H ATOM 6 H2 GLY A 1 8.895 -1.110 -9.411 1.00 0.00 H ATOM 7 H3 GLY A 1 9.425 -0.175 -8.096 1.00 0.00 H ATOM 8 HA2 GLY A 1 11.286 -0.189 -10.282 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.714 0.489 -10.704 1.00 0.00 H ATOM 10 N GLU A 2 10.422 2.681 -9.714 1.00 0.00 N ATOM 11 CA GLU A 2 10.745 3.970 -9.041 1.00 0.00 C ATOM 12 C GLU A 2 10.226 3.939 -7.602 1.00 0.00 C ATOM 13 O GLU A 2 10.802 4.530 -6.710 1.00 0.00 O ATOM 14 CB GLU A 2 10.080 5.121 -9.798 1.00 0.00 C ATOM 15 CG GLU A 2 10.528 5.096 -11.260 1.00 0.00 C ATOM 16 CD GLU A 2 12.011 5.462 -11.346 1.00 0.00 C ATOM 17 OE1 GLU A 2 12.407 6.406 -10.682 1.00 0.00 O ATOM 18 OE2 GLU A 2 12.725 4.792 -12.074 1.00 0.00 O ATOM 19 H GLU A 2 9.968 2.682 -10.583 1.00 0.00 H ATOM 20 HA GLU A 2 11.815 4.115 -9.033 1.00 0.00 H ATOM 21 HB2 GLU A 2 9.006 5.011 -9.747 1.00 0.00 H ATOM 22 HB3 GLU A 2 10.367 6.061 -9.352 1.00 0.00 H ATOM 23 HG2 GLU A 2 10.376 4.106 -11.666 1.00 0.00 H ATOM 24 HG3 GLU A 2 9.949 5.810 -11.827 1.00 0.00 H HETATM 25 N CGU A 3 9.140 3.253 -7.368 1.00 0.00 N HETATM 26 CA CGU A 3 8.584 3.185 -5.988 1.00 0.00 C HETATM 27 C CGU A 3 9.669 2.690 -5.027 1.00 0.00 C HETATM 28 O CGU A 3 9.861 3.234 -3.958 1.00 0.00 O HETATM 29 CB CGU A 3 7.396 2.217 -5.965 1.00 0.00 C HETATM 30 CG CGU A 3 6.937 1.986 -4.522 1.00 0.00 C HETATM 31 CD1 CGU A 3 6.694 3.330 -3.832 1.00 0.00 C HETATM 32 CD2 CGU A 3 5.628 1.194 -4.522 1.00 0.00 C HETATM 33 OE11 CGU A 3 7.656 3.914 -3.360 1.00 0.00 O HETATM 34 OE12 CGU A 3 5.550 3.753 -3.787 1.00 0.00 O HETATM 35 OE21 CGU A 3 5.564 0.193 -3.826 1.00 0.00 O HETATM 36 OE22 CGU A 3 4.712 1.601 -5.218 1.00 0.00 O HETATM 37 H CGU A 3 8.690 2.783 -8.101 1.00 0.00 H HETATM 38 HA CGU A 3 8.256 4.167 -5.684 1.00 0.00 H HETATM 39 HB2 CGU A 3 6.581 2.638 -6.537 1.00 0.00 H HETATM 40 HB3 CGU A 3 7.692 1.275 -6.400 1.00 0.00 H HETATM 41 HG CGU A 3 7.693 1.433 -3.983 1.00 0.00 H HETATM 42 N CGU A 4 10.380 1.661 -5.400 1.00 0.00 N HETATM 43 CA CGU A 4 11.450 1.132 -4.508 1.00 0.00 C HETATM 44 C CGU A 4 12.359 2.283 -4.065 1.00 0.00 C HETATM 45 O CGU A 4 13.014 2.208 -3.046 1.00 0.00 O HETATM 46 CB CGU A 4 12.274 0.081 -5.267 1.00 0.00 C HETATM 47 CG CGU A 4 11.903 -1.325 -4.784 1.00 0.00 C HETATM 48 CD1 CGU A 4 12.346 -1.504 -3.331 1.00 0.00 C HETATM 49 CD2 CGU A 4 10.387 -1.516 -4.864 1.00 0.00 C HETATM 50 OE11 CGU A 4 11.831 -2.399 -2.682 1.00 0.00 O HETATM 51 OE12 CGU A 4 13.194 -0.744 -2.892 1.00 0.00 O HETATM 52 OE21 CGU A 4 9.909 -2.518 -4.358 1.00 0.00 O HETATM 53 OE22 CGU A 4 9.729 -0.660 -5.431 1.00 0.00 O HETATM 54 H CGU A 4 10.209 1.235 -6.266 1.00 0.00 H HETATM 55 HA CGU A 4 10.999 0.678 -3.638 1.00 0.00 H HETATM 56 HB2 CGU A 4 12.069 0.162 -6.325 1.00 0.00 H HETATM 57 HB3 CGU A 4 13.328 0.250 -5.093 1.00 0.00 H HETATM 58 HG CGU A 4 12.392 -2.058 -5.404 1.00 0.00 H ATOM 59 N LEU A 5 12.405 3.343 -4.823 1.00 0.00 N ATOM 60 CA LEU A 5 13.274 4.493 -4.443 1.00 0.00 C ATOM 61 C LEU A 5 12.834 5.037 -3.082 1.00 0.00 C ATOM 62 O LEU A 5 13.647 5.433 -2.270 1.00 0.00 O ATOM 63 CB LEU A 5 13.156 5.595 -5.501 1.00 0.00 C ATOM 64 CG LEU A 5 14.329 6.578 -5.363 1.00 0.00 C ATOM 65 CD1 LEU A 5 15.539 6.057 -6.145 1.00 0.00 C ATOM 66 CD2 LEU A 5 13.920 7.943 -5.923 1.00 0.00 C ATOM 67 H LEU A 5 11.869 3.385 -5.643 1.00 0.00 H ATOM 68 HA LEU A 5 14.299 4.161 -4.379 1.00 0.00 H ATOM 69 HB2 LEU A 5 13.168 5.150 -6.485 1.00 0.00 H ATOM 70 HB3 LEU A 5 12.226 6.128 -5.360 1.00 0.00 H ATOM 71 HG LEU A 5 14.594 6.681 -4.321 1.00 0.00 H ATOM 72 HD11 LEU A 5 15.884 5.133 -5.706 1.00 0.00 H ATOM 73 HD12 LEU A 5 16.331 6.789 -6.111 1.00 0.00 H ATOM 74 HD13 LEU A 5 15.257 5.882 -7.173 1.00 0.00 H ATOM 75 HD21 LEU A 5 14.782 8.593 -5.951 1.00 0.00 H ATOM 76 HD22 LEU A 5 13.161 8.378 -5.290 1.00 0.00 H ATOM 77 HD23 LEU A 5 13.529 7.820 -6.922 1.00 0.00 H ATOM 78 N GLN A 6 11.557 5.058 -2.822 1.00 0.00 N ATOM 79 CA GLN A 6 11.076 5.572 -1.509 1.00 0.00 C ATOM 80 C GLN A 6 11.328 4.516 -0.435 1.00 0.00 C ATOM 81 O GLN A 6 11.921 4.788 0.589 1.00 0.00 O ATOM 82 CB GLN A 6 9.578 5.875 -1.594 1.00 0.00 C ATOM 83 CG GLN A 6 9.121 6.560 -0.304 1.00 0.00 C ATOM 84 CD GLN A 6 7.715 7.131 -0.498 1.00 0.00 C ATOM 85 OE1 GLN A 6 7.219 7.187 -1.605 1.00 0.00 O ATOM 86 NE2 GLN A 6 7.048 7.557 0.539 1.00 0.00 N ATOM 87 H GLN A 6 10.915 4.732 -3.487 1.00 0.00 H ATOM 88 HA GLN A 6 11.614 6.474 -1.258 1.00 0.00 H ATOM 89 HB2 GLN A 6 9.390 6.526 -2.435 1.00 0.00 H ATOM 90 HB3 GLN A 6 9.031 4.953 -1.722 1.00 0.00 H ATOM 91 HG2 GLN A 6 9.112 5.840 0.502 1.00 0.00 H ATOM 92 HG3 GLN A 6 9.803 7.362 -0.062 1.00 0.00 H ATOM 93 HE21 GLN A 6 7.449 7.511 1.433 1.00 0.00 H ATOM 94 HE22 GLN A 6 6.147 7.924 0.425 1.00 0.00 H HETATM 95 N CGU A 7 10.888 3.308 -0.662 1.00 0.00 N HETATM 96 CA CGU A 7 11.114 2.237 0.345 1.00 0.00 C HETATM 97 C CGU A 7 12.614 1.968 0.459 1.00 0.00 C HETATM 98 O CGU A 7 13.110 1.600 1.505 1.00 0.00 O HETATM 99 CB CGU A 7 10.400 0.957 -0.095 1.00 0.00 C HETATM 100 CG CGU A 7 8.888 1.132 0.061 1.00 0.00 C HETATM 101 CD1 CGU A 7 8.190 -0.209 -0.176 1.00 0.00 C HETATM 102 CD2 CGU A 7 8.379 2.140 -0.970 1.00 0.00 C HETATM 103 OE11 CGU A 7 8.298 -0.724 -1.277 1.00 0.00 O HETATM 104 OE12 CGU A 7 7.559 -0.697 0.746 1.00 0.00 O HETATM 105 OE21 CGU A 7 7.481 2.896 -0.637 1.00 0.00 O HETATM 106 OE22 CGU A 7 8.895 2.139 -2.076 1.00 0.00 O HETATM 107 H CGU A 7 10.417 3.106 -1.498 1.00 0.00 H HETATM 108 HA CGU A 7 10.730 2.555 1.303 1.00 0.00 H HETATM 109 HB2 CGU A 7 10.635 0.752 -1.129 1.00 0.00 H HETATM 110 HB3 CGU A 7 10.731 0.132 0.520 1.00 0.00 H HETATM 111 HG CGU A 7 8.664 1.485 1.057 1.00 0.00 H ATOM 112 N ASN A 8 13.341 2.153 -0.612 1.00 0.00 N ATOM 113 CA ASN A 8 14.811 1.910 -0.575 1.00 0.00 C ATOM 114 C ASN A 8 15.393 2.466 0.725 1.00 0.00 C ATOM 115 O ASN A 8 16.265 1.882 1.321 1.00 0.00 O ATOM 116 CB ASN A 8 15.482 2.610 -1.764 1.00 0.00 C ATOM 117 CG ASN A 8 16.992 2.718 -1.514 1.00 0.00 C ATOM 118 OD1 ASN A 8 17.783 2.168 -2.253 1.00 0.00 O ATOM 119 ND2 ASN A 8 17.424 3.409 -0.491 1.00 0.00 N ATOM 120 H ASN A 8 12.916 2.452 -1.443 1.00 0.00 H ATOM 121 HA ASN A 8 15.004 0.850 -0.630 1.00 0.00 H ATOM 122 HB2 ASN A 8 15.307 2.038 -2.663 1.00 0.00 H ATOM 123 HB3 ASN A 8 15.068 3.600 -1.879 1.00 0.00 H ATOM 124 HD21 ASN A 8 16.784 3.856 0.103 1.00 0.00 H ATOM 125 HD22 ASN A 8 18.386 3.468 -0.307 1.00 0.00 H ATOM 126 N GLN A 9 14.930 3.601 1.153 1.00 0.00 N ATOM 127 CA GLN A 9 15.476 4.203 2.403 1.00 0.00 C ATOM 128 C GLN A 9 15.449 3.178 3.537 1.00 0.00 C ATOM 129 O GLN A 9 16.453 2.917 4.170 1.00 0.00 O ATOM 130 CB GLN A 9 14.636 5.421 2.784 1.00 0.00 C ATOM 131 CG GLN A 9 14.562 6.372 1.584 1.00 0.00 C ATOM 132 CD GLN A 9 15.691 7.402 1.670 1.00 0.00 C ATOM 133 OE1 GLN A 9 15.878 8.033 2.692 1.00 0.00 O ATOM 134 NE2 GLN A 9 16.458 7.599 0.632 1.00 0.00 N ATOM 135 H GLN A 9 14.232 4.070 0.646 1.00 0.00 H ATOM 136 HA GLN A 9 16.495 4.512 2.231 1.00 0.00 H ATOM 137 HB2 GLN A 9 13.639 5.100 3.055 1.00 0.00 H ATOM 138 HB3 GLN A 9 15.091 5.928 3.621 1.00 0.00 H ATOM 139 HG2 GLN A 9 14.665 5.803 0.670 1.00 0.00 H ATOM 140 HG3 GLN A 9 13.611 6.884 1.586 1.00 0.00 H ATOM 141 HE21 GLN A 9 16.308 7.091 -0.192 1.00 0.00 H ATOM 142 HE22 GLN A 9 17.184 8.256 0.677 1.00 0.00 H HETATM 143 N CGU A 10 14.316 2.596 3.806 1.00 0.00 N HETATM 144 CA CGU A 10 14.245 1.590 4.903 1.00 0.00 C HETATM 145 C CGU A 10 14.557 0.203 4.339 1.00 0.00 C HETATM 146 O CGU A 10 14.923 -0.703 5.061 1.00 0.00 O HETATM 147 CB CGU A 10 12.838 1.595 5.511 1.00 0.00 C HETATM 148 CG CGU A 10 12.885 0.999 6.920 1.00 0.00 C HETATM 149 CD1 CGU A 10 13.440 2.034 7.900 1.00 0.00 C HETATM 150 CD2 CGU A 10 11.471 0.614 7.363 1.00 0.00 C HETATM 151 OE11 CGU A 10 14.511 1.798 8.436 1.00 0.00 O HETATM 152 OE12 CGU A 10 12.786 3.045 8.098 1.00 0.00 O HETATM 153 OE21 CGU A 10 10.534 0.996 6.681 1.00 0.00 O HETATM 154 OE22 CGU A 10 11.350 -0.056 8.375 1.00 0.00 O HETATM 155 H CGU A 10 13.514 2.819 3.289 1.00 0.00 H HETATM 156 HA CGU A 10 14.970 1.837 5.665 1.00 0.00 H HETATM 157 HB2 CGU A 10 12.473 2.611 5.561 1.00 0.00 H HETATM 158 HB3 CGU A 10 12.176 1.007 4.893 1.00 0.00 H HETATM 159 HG CGU A 10 13.516 0.123 6.922 1.00 0.00 H ATOM 160 N LEU A 11 14.410 0.028 3.054 1.00 0.00 N ATOM 161 CA LEU A 11 14.694 -1.303 2.443 1.00 0.00 C ATOM 162 C LEU A 11 16.190 -1.430 2.135 1.00 0.00 C ATOM 163 O LEU A 11 16.756 -2.502 2.224 1.00 0.00 O ATOM 164 CB LEU A 11 13.885 -1.455 1.146 1.00 0.00 C ATOM 165 CG LEU A 11 12.516 -2.087 1.446 1.00 0.00 C ATOM 166 CD1 LEU A 11 12.691 -3.549 1.883 1.00 0.00 C ATOM 167 CD2 LEU A 11 11.818 -1.295 2.559 1.00 0.00 C ATOM 168 H LEU A 11 14.110 0.770 2.490 1.00 0.00 H ATOM 169 HA LEU A 11 14.409 -2.079 3.136 1.00 0.00 H ATOM 170 HB2 LEU A 11 13.737 -0.482 0.703 1.00 0.00 H ATOM 171 HB3 LEU A 11 14.424 -2.085 0.455 1.00 0.00 H ATOM 172 HG LEU A 11 11.910 -2.056 0.552 1.00 0.00 H ATOM 173 HD11 LEU A 11 13.612 -3.944 1.480 1.00 0.00 H ATOM 174 HD12 LEU A 11 11.861 -4.134 1.516 1.00 0.00 H ATOM 175 HD13 LEU A 11 12.718 -3.606 2.963 1.00 0.00 H ATOM 176 HD21 LEU A 11 10.752 -1.468 2.508 1.00 0.00 H ATOM 177 HD22 LEU A 11 12.015 -0.241 2.433 1.00 0.00 H ATOM 178 HD23 LEU A 11 12.187 -1.618 3.521 1.00 0.00 H ATOM 179 N ILE A 12 16.842 -0.358 1.763 1.00 0.00 N ATOM 180 CA ILE A 12 18.293 -0.452 1.445 1.00 0.00 C ATOM 181 C ILE A 12 19.066 -0.983 2.651 1.00 0.00 C ATOM 182 O ILE A 12 19.836 -1.917 2.545 1.00 0.00 O ATOM 183 CB ILE A 12 18.818 0.935 1.093 1.00 0.00 C ATOM 184 CG1 ILE A 12 20.294 0.840 0.726 1.00 0.00 C ATOM 185 CG2 ILE A 12 18.658 1.872 2.296 1.00 0.00 C ATOM 186 CD1 ILE A 12 20.708 2.131 0.030 1.00 0.00 C ATOM 187 H ILE A 12 16.380 0.511 1.683 1.00 0.00 H ATOM 188 HA ILE A 12 18.436 -1.113 0.604 1.00 0.00 H ATOM 189 HB ILE A 12 18.261 1.324 0.254 1.00 0.00 H ATOM 190 HG12 ILE A 12 20.881 0.705 1.626 1.00 0.00 H ATOM 191 HG13 ILE A 12 20.450 0.004 0.059 1.00 0.00 H ATOM 192 HG21 ILE A 12 18.565 2.891 1.948 1.00 0.00 H ATOM 193 HG22 ILE A 12 19.523 1.790 2.938 1.00 0.00 H ATOM 194 HG23 ILE A 12 17.774 1.602 2.851 1.00 0.00 H ATOM 195 HD11 ILE A 12 21.777 2.138 -0.111 1.00 0.00 H ATOM 196 HD12 ILE A 12 20.416 2.975 0.639 1.00 0.00 H ATOM 197 HD13 ILE A 12 20.216 2.194 -0.929 1.00 0.00 H ATOM 198 N ARG A 13 18.880 -0.386 3.791 1.00 0.00 N ATOM 199 CA ARG A 13 19.617 -0.841 4.999 1.00 0.00 C ATOM 200 C ARG A 13 19.041 -2.176 5.484 1.00 0.00 C ATOM 201 O ARG A 13 19.762 -3.134 5.681 1.00 0.00 O ATOM 202 CB ARG A 13 19.488 0.224 6.093 1.00 0.00 C ATOM 203 CG ARG A 13 18.252 1.087 5.825 1.00 0.00 C ATOM 204 CD ARG A 13 17.894 1.872 7.088 1.00 0.00 C ATOM 205 NE ARG A 13 19.147 2.351 7.744 1.00 0.00 N ATOM 206 CZ ARG A 13 19.203 3.553 8.252 1.00 0.00 C ATOM 207 NH1 ARG A 13 18.173 4.042 8.889 1.00 0.00 N ATOM 208 NH2 ARG A 13 20.288 4.266 8.123 1.00 0.00 N ATOM 209 H ARG A 13 18.263 0.373 3.854 1.00 0.00 H ATOM 210 HA ARG A 13 20.659 -0.975 4.750 1.00 0.00 H ATOM 211 HB2 ARG A 13 19.395 -0.254 7.057 1.00 0.00 H ATOM 212 HB3 ARG A 13 20.368 0.852 6.087 1.00 0.00 H ATOM 213 HG2 ARG A 13 18.462 1.778 5.016 1.00 0.00 H ATOM 214 HG3 ARG A 13 17.421 0.452 5.552 1.00 0.00 H ATOM 215 HD2 ARG A 13 17.277 2.719 6.822 1.00 0.00 H ATOM 216 HD3 ARG A 13 17.354 1.228 7.768 1.00 0.00 H ATOM 217 HE ARG A 13 19.928 1.762 7.794 1.00 0.00 H ATOM 218 HH11 ARG A 13 17.341 3.495 8.988 1.00 0.00 H ATOM 219 HH12 ARG A 13 18.216 4.962 9.277 1.00 0.00 H ATOM 220 HH21 ARG A 13 21.077 3.891 7.636 1.00 0.00 H ATOM 221 HH22 ARG A 13 20.332 5.186 8.512 1.00 0.00 H HETATM 222 N CGU A 14 17.752 -2.252 5.677 1.00 0.00 N HETATM 223 CA CGU A 14 17.148 -3.533 6.145 1.00 0.00 C HETATM 224 C CGU A 14 17.700 -4.690 5.305 1.00 0.00 C HETATM 225 O CGU A 14 17.963 -5.764 5.807 1.00 0.00 O HETATM 226 CB CGU A 14 15.625 -3.475 5.987 1.00 0.00 C HETATM 227 CG CGU A 14 15.015 -2.666 7.134 1.00 0.00 C HETATM 228 CD1 CGU A 14 13.521 -2.460 6.875 1.00 0.00 C HETATM 229 CD2 CGU A 14 15.181 -3.428 8.450 1.00 0.00 C HETATM 230 OE11 CGU A 14 12.767 -2.465 7.834 1.00 0.00 O HETATM 231 OE12 CGU A 14 13.156 -2.302 5.722 1.00 0.00 O HETATM 232 OE21 CGU A 14 15.999 -3.010 9.255 1.00 0.00 O HETATM 233 OE22 CGU A 14 14.488 -4.415 8.632 1.00 0.00 O HETATM 234 H CGU A 14 17.183 -1.470 5.512 1.00 0.00 H HETATM 235 HA CGU A 14 17.400 -3.691 7.183 1.00 0.00 H HETATM 236 HB2 CGU A 14 15.380 -3.006 5.046 1.00 0.00 H HETATM 237 HB3 CGU A 14 15.223 -4.477 6.005 1.00 0.00 H HETATM 238 HG CGU A 14 15.506 -1.707 7.205 1.00 0.00 H ATOM 239 N LYS A 15 17.876 -4.475 4.030 1.00 0.00 N ATOM 240 CA LYS A 15 18.408 -5.559 3.157 1.00 0.00 C ATOM 241 C LYS A 15 19.707 -6.105 3.755 1.00 0.00 C ATOM 242 O LYS A 15 19.958 -7.293 3.736 1.00 0.00 O ATOM 243 CB LYS A 15 18.685 -4.997 1.762 1.00 0.00 C ATOM 244 CG LYS A 15 18.963 -6.147 0.791 1.00 0.00 C ATOM 245 CD LYS A 15 19.112 -5.593 -0.627 1.00 0.00 C ATOM 246 CE LYS A 15 19.055 -6.742 -1.634 1.00 0.00 C ATOM 247 NZ LYS A 15 19.233 -6.204 -3.012 1.00 0.00 N ATOM 248 H LYS A 15 17.656 -3.601 3.645 1.00 0.00 H ATOM 249 HA LYS A 15 17.682 -6.355 3.087 1.00 0.00 H ATOM 250 HB2 LYS A 15 17.824 -4.439 1.421 1.00 0.00 H ATOM 251 HB3 LYS A 15 19.545 -4.345 1.800 1.00 0.00 H ATOM 252 HG2 LYS A 15 19.877 -6.648 1.082 1.00 0.00 H ATOM 253 HG3 LYS A 15 18.143 -6.847 0.818 1.00 0.00 H ATOM 254 HD2 LYS A 15 18.310 -4.897 -0.827 1.00 0.00 H ATOM 255 HD3 LYS A 15 20.060 -5.085 -0.717 1.00 0.00 H ATOM 256 HE2 LYS A 15 19.844 -7.449 -1.419 1.00 0.00 H ATOM 257 HE3 LYS A 15 18.099 -7.237 -1.561 1.00 0.00 H ATOM 258 HZ1 LYS A 15 18.729 -6.809 -3.689 1.00 0.00 H ATOM 259 HZ2 LYS A 15 20.246 -6.185 -3.249 1.00 0.00 H ATOM 260 HZ3 LYS A 15 18.847 -5.239 -3.060 1.00 0.00 H ATOM 261 N SER A 16 20.536 -5.246 4.283 1.00 0.00 N ATOM 262 CA SER A 16 21.818 -5.717 4.880 1.00 0.00 C ATOM 263 C SER A 16 21.532 -6.465 6.184 1.00 0.00 C ATOM 264 O SER A 16 22.356 -7.210 6.676 1.00 0.00 O ATOM 265 CB SER A 16 22.718 -4.515 5.167 1.00 0.00 C ATOM 266 OG SER A 16 23.957 -4.971 5.694 1.00 0.00 O ATOM 267 H SER A 16 20.315 -4.292 4.288 1.00 0.00 H ATOM 268 HA SER A 16 22.315 -6.380 4.187 1.00 0.00 H ATOM 269 HB2 SER A 16 22.899 -3.971 4.256 1.00 0.00 H ATOM 270 HB3 SER A 16 22.229 -3.864 5.881 1.00 0.00 H ATOM 271 HG SER A 16 24.163 -5.813 5.280 1.00 0.00 H ATOM 272 N ASN A 17 20.371 -6.272 6.748 1.00 0.00 N ATOM 273 CA ASN A 17 20.034 -6.972 8.021 1.00 0.00 C ATOM 274 C ASN A 17 18.515 -7.105 8.142 1.00 0.00 C ATOM 275 O ASN A 17 17.985 -8.199 8.165 1.00 0.00 O ATOM 276 CB ASN A 17 20.571 -6.166 9.205 1.00 0.00 C ATOM 277 CG ASN A 17 20.127 -4.707 9.075 1.00 0.00 C ATOM 278 OD1 ASN A 17 19.034 -4.356 9.474 1.00 0.00 O ATOM 279 ND2 ASN A 17 20.932 -3.838 8.529 1.00 0.00 N ATOM 280 H ASN A 17 19.721 -5.666 6.335 1.00 0.00 H ATOM 281 HA ASN A 17 20.483 -7.955 8.021 1.00 0.00 H ATOM 282 HB2 ASN A 17 20.187 -6.579 10.126 1.00 0.00 H ATOM 283 HB3 ASN A 17 21.650 -6.211 9.212 1.00 0.00 H ATOM 284 HD21 ASN A 17 21.814 -4.121 8.207 1.00 0.00 H ATOM 285 HD22 ASN A 17 20.657 -2.902 8.443 1.00 0.00 H HETATM 286 N NH2 A 18 17.784 -6.028 8.222 1.00 0.00 N HETATM 287 HN1 NH2 A 18 18.211 -5.142 8.203 1.00 0.00 H HETATM 288 HN2 NH2 A 18 16.806 -6.103 8.300 1.00 0.00 H TER 289 NH2 A 18