ATOM 1 N PHE A 1 -14.385 -2.535 4.815 1.00 0.00 N ATOM 2 CA PHE A 1 -13.035 -2.100 4.359 1.00 0.00 C ATOM 3 C PHE A 1 -13.146 -0.720 3.716 1.00 0.00 C ATOM 4 O PHE A 1 -13.200 0.296 4.409 1.00 0.00 O ATOM 5 CB PHE A 1 -12.489 -3.115 3.345 1.00 0.00 C ATOM 6 CG PHE A 1 -11.751 -4.219 4.069 1.00 0.00 C ATOM 7 CD1 PHE A 1 -12.267 -4.749 5.260 1.00 0.00 C ATOM 8 CD2 PHE A 1 -10.550 -4.715 3.548 1.00 0.00 C ATOM 9 CE1 PHE A 1 -11.581 -5.770 5.926 1.00 0.00 C ATOM 10 CE2 PHE A 1 -9.865 -5.737 4.214 1.00 0.00 C ATOM 11 CZ PHE A 1 -10.380 -6.265 5.404 1.00 0.00 C ATOM 12 H1 PHE A 1 -15.050 -1.739 4.743 1.00 0.00 H ATOM 13 H2 PHE A 1 -14.331 -2.854 5.804 1.00 0.00 H ATOM 14 H3 PHE A 1 -14.719 -3.317 4.216 1.00 0.00 H ATOM 15 HA PHE A 1 -12.371 -2.044 5.210 1.00 0.00 H ATOM 16 HB2 PHE A 1 -13.310 -3.539 2.786 1.00 0.00 H ATOM 17 HB3 PHE A 1 -11.811 -2.619 2.666 1.00 0.00 H ATOM 18 HD1 PHE A 1 -13.193 -4.369 5.664 1.00 0.00 H ATOM 19 HD2 PHE A 1 -10.152 -4.307 2.630 1.00 0.00 H ATOM 20 HE1 PHE A 1 -11.979 -6.178 6.844 1.00 0.00 H ATOM 21 HE2 PHE A 1 -8.939 -6.118 3.812 1.00 0.00 H ATOM 22 HZ PHE A 1 -9.851 -7.052 5.919 1.00 0.00 H ATOM 23 N LEU A 2 -13.182 -0.692 2.386 1.00 0.00 N ATOM 24 CA LEU A 2 -13.290 0.569 1.659 1.00 0.00 C ATOM 25 C LEU A 2 -12.398 1.634 2.299 1.00 0.00 C ATOM 26 O LEU A 2 -12.712 2.825 2.267 1.00 0.00 O ATOM 27 CB LEU A 2 -14.754 1.036 1.649 1.00 0.00 C ATOM 28 CG LEU A 2 -15.282 1.096 0.210 1.00 0.00 C ATOM 29 CD1 LEU A 2 -15.490 -0.322 -0.329 1.00 0.00 C ATOM 30 CD2 LEU A 2 -16.617 1.844 0.194 1.00 0.00 C ATOM 31 H LEU A 2 -13.137 -1.533 1.886 1.00 0.00 H ATOM 32 HA LEU A 2 -12.965 0.412 0.647 1.00 0.00 H ATOM 33 HB2 LEU A 2 -15.349 0.340 2.217 1.00 0.00 H ATOM 34 HB3 LEU A 2 -14.827 2.014 2.095 1.00 0.00 H ATOM 35 HG LEU A 2 -14.570 1.618 -0.415 1.00 0.00 H ATOM 36 HD11 LEU A 2 -16.009 -0.916 0.409 1.00 0.00 H ATOM 37 HD12 LEU A 2 -14.532 -0.771 -0.544 1.00 0.00 H ATOM 38 HD13 LEU A 2 -16.078 -0.280 -1.234 1.00 0.00 H ATOM 39 HD21 LEU A 2 -16.950 1.963 -0.826 1.00 0.00 H ATOM 40 HD22 LEU A 2 -16.492 2.815 0.648 1.00 0.00 H ATOM 41 HD23 LEU A 2 -17.352 1.279 0.749 1.00 0.00 H ATOM 42 N SER A 3 -11.282 1.197 2.874 1.00 0.00 N ATOM 43 CA SER A 3 -10.353 2.118 3.512 1.00 0.00 C ATOM 44 C SER A 3 -9.059 1.404 3.887 1.00 0.00 C ATOM 45 O SER A 3 -8.175 1.989 4.512 1.00 0.00 O ATOM 46 CB SER A 3 -10.989 2.719 4.766 1.00 0.00 C ATOM 47 OG SER A 3 -10.162 3.767 5.254 1.00 0.00 O ATOM 48 H SER A 3 -11.080 0.241 2.865 1.00 0.00 H ATOM 49 HA SER A 3 -10.126 2.912 2.822 1.00 0.00 H ATOM 50 HB2 SER A 3 -11.960 3.117 4.523 1.00 0.00 H ATOM 51 HB3 SER A 3 -11.095 1.948 5.518 1.00 0.00 H ATOM 52 HG SER A 3 -9.259 3.442 5.286 1.00 0.00 H ATOM 53 N LEU A 4 -8.955 0.134 3.502 1.00 0.00 N ATOM 54 CA LEU A 4 -7.766 -0.658 3.803 1.00 0.00 C ATOM 55 C LEU A 4 -6.969 -0.934 2.528 1.00 0.00 C ATOM 56 O LEU A 4 -5.767 -1.192 2.582 1.00 0.00 O ATOM 57 CB LEU A 4 -8.186 -1.985 4.446 1.00 0.00 C ATOM 58 CG LEU A 4 -8.211 -1.839 5.971 1.00 0.00 C ATOM 59 CD1 LEU A 4 -9.194 -0.734 6.365 1.00 0.00 C ATOM 60 CD2 LEU A 4 -8.654 -3.161 6.601 1.00 0.00 C ATOM 61 H LEU A 4 -9.693 -0.281 3.009 1.00 0.00 H ATOM 62 HA LEU A 4 -7.141 -0.113 4.495 1.00 0.00 H ATOM 63 HB2 LEU A 4 -9.171 -2.256 4.096 1.00 0.00 H ATOM 64 HB3 LEU A 4 -7.482 -2.758 4.175 1.00 0.00 H ATOM 65 HG LEU A 4 -7.222 -1.582 6.324 1.00 0.00 H ATOM 66 HD11 LEU A 4 -10.094 -0.823 5.775 1.00 0.00 H ATOM 67 HD12 LEU A 4 -8.742 0.230 6.186 1.00 0.00 H ATOM 68 HD13 LEU A 4 -9.440 -0.827 7.413 1.00 0.00 H ATOM 69 HD21 LEU A 4 -9.646 -3.411 6.254 1.00 0.00 H ATOM 70 HD22 LEU A 4 -8.662 -3.063 7.676 1.00 0.00 H ATOM 71 HD23 LEU A 4 -7.966 -3.944 6.315 1.00 0.00 H ATOM 72 N ILE A 5 -7.649 -0.886 1.385 1.00 0.00 N ATOM 73 CA ILE A 5 -6.994 -1.141 0.110 1.00 0.00 C ATOM 74 C ILE A 5 -6.154 0.050 -0.351 1.00 0.00 C ATOM 75 O ILE A 5 -5.091 -0.121 -0.945 1.00 0.00 O ATOM 76 CB ILE A 5 -8.034 -1.485 -0.958 1.00 0.00 C ATOM 77 CG1 ILE A 5 -9.080 -2.430 -0.362 1.00 0.00 C ATOM 78 CG2 ILE A 5 -7.345 -2.165 -2.143 1.00 0.00 C ATOM 79 CD1 ILE A 5 -8.383 -3.616 0.313 1.00 0.00 C ATOM 80 H ILE A 5 -8.603 -0.684 1.401 1.00 0.00 H ATOM 81 HA ILE A 5 -6.352 -1.977 0.237 1.00 0.00 H ATOM 82 HB ILE A 5 -8.515 -0.580 -1.298 1.00 0.00 H ATOM 83 HG12 ILE A 5 -9.669 -1.895 0.371 1.00 0.00 H ATOM 84 HG13 ILE A 5 -9.724 -2.795 -1.151 1.00 0.00 H ATOM 85 HG21 ILE A 5 -8.084 -2.425 -2.888 1.00 0.00 H ATOM 86 HG22 ILE A 5 -6.846 -3.060 -1.805 1.00 0.00 H ATOM 87 HG23 ILE A 5 -6.621 -1.490 -2.575 1.00 0.00 H ATOM 88 HD11 ILE A 5 -9.098 -4.409 0.471 1.00 0.00 H ATOM 89 HD12 ILE A 5 -7.979 -3.301 1.264 1.00 0.00 H ATOM 90 HD13 ILE A 5 -7.583 -3.972 -0.319 1.00 0.00 H ATOM 91 N PRO A 6 -6.614 1.240 -0.092 1.00 0.00 N ATOM 92 CA PRO A 6 -5.901 2.492 -0.487 1.00 0.00 C ATOM 93 C PRO A 6 -4.502 2.567 0.117 1.00 0.00 C ATOM 94 O PRO A 6 -3.662 3.348 -0.330 1.00 0.00 O ATOM 95 CB PRO A 6 -6.797 3.619 0.056 1.00 0.00 C ATOM 96 CG PRO A 6 -8.132 2.990 0.296 1.00 0.00 C ATOM 97 CD PRO A 6 -7.864 1.521 0.609 1.00 0.00 C ATOM 98 HA PRO A 6 -5.844 2.563 -1.560 1.00 0.00 H ATOM 99 HB2 PRO A 6 -6.390 4.005 0.983 1.00 0.00 H ATOM 100 HB3 PRO A 6 -6.886 4.411 -0.674 1.00 0.00 H ATOM 101 HG2 PRO A 6 -8.622 3.471 1.133 1.00 0.00 H ATOM 102 HG3 PRO A 6 -8.745 3.067 -0.588 1.00 0.00 H ATOM 103 HD2 PRO A 6 -7.739 1.372 1.671 1.00 0.00 H ATOM 104 HD3 PRO A 6 -8.653 0.892 0.226 1.00 0.00 H ATOM 105 N HIS A 7 -4.262 1.747 1.133 1.00 0.00 N ATOM 106 CA HIS A 7 -2.962 1.722 1.795 1.00 0.00 C ATOM 107 C HIS A 7 -2.022 0.754 1.088 1.00 0.00 C ATOM 108 O HIS A 7 -0.843 1.047 0.894 1.00 0.00 O ATOM 109 CB HIS A 7 -3.130 1.299 3.257 1.00 0.00 C ATOM 110 CG HIS A 7 -1.791 1.319 3.942 1.00 0.00 C ATOM 111 ND1 HIS A 7 -0.757 2.139 3.522 1.00 0.00 N ATOM 112 CD2 HIS A 7 -1.305 0.624 5.023 1.00 0.00 C ATOM 113 CE1 HIS A 7 0.291 1.922 4.339 1.00 0.00 C ATOM 114 NE2 HIS A 7 0.011 1.007 5.271 1.00 0.00 N ATOM 115 H HIS A 7 -4.971 1.146 1.442 1.00 0.00 H ATOM 116 HA HIS A 7 -2.533 2.712 1.767 1.00 0.00 H ATOM 117 HB2 HIS A 7 -3.799 1.984 3.754 1.00 0.00 H ATOM 118 HB3 HIS A 7 -3.539 0.300 3.297 1.00 0.00 H ATOM 119 HD2 HIS A 7 -1.858 -0.106 5.593 1.00 0.00 H ATOM 120 HE1 HIS A 7 1.242 2.426 4.251 1.00 0.00 H ATOM 121 HE2 HIS A 7 0.604 0.677 5.978 1.00 0.00 H ATOM 122 N ALA A 8 -2.551 -0.404 0.705 1.00 0.00 N ATOM 123 CA ALA A 8 -1.751 -1.409 0.021 1.00 0.00 C ATOM 124 C ALA A 8 -1.354 -0.925 -1.366 1.00 0.00 C ATOM 125 O ALA A 8 -0.267 -1.229 -1.857 1.00 0.00 O ATOM 126 CB ALA A 8 -2.539 -2.714 -0.097 1.00 0.00 C ATOM 127 H ALA A 8 -3.495 -0.585 0.888 1.00 0.00 H ATOM 128 HA ALA A 8 -0.862 -1.590 0.595 1.00 0.00 H ATOM 129 HB1 ALA A 8 -3.389 -2.563 -0.744 1.00 0.00 H ATOM 130 HB2 ALA A 8 -2.881 -3.018 0.882 1.00 0.00 H ATOM 131 HB3 ALA A 8 -1.902 -3.481 -0.510 1.00 0.00 H ATOM 132 N ILE A 9 -2.246 -0.171 -1.991 1.00 0.00 N ATOM 133 CA ILE A 9 -1.991 0.356 -3.324 1.00 0.00 C ATOM 134 C ILE A 9 -0.835 1.349 -3.293 1.00 0.00 C ATOM 135 O ILE A 9 -0.254 1.675 -4.329 1.00 0.00 O ATOM 136 CB ILE A 9 -3.247 1.045 -3.862 1.00 0.00 C ATOM 137 CG1 ILE A 9 -4.353 0.006 -4.059 1.00 0.00 C ATOM 138 CG2 ILE A 9 -2.931 1.712 -5.202 1.00 0.00 C ATOM 139 CD1 ILE A 9 -5.681 0.718 -4.325 1.00 0.00 C ATOM 140 H ILE A 9 -3.091 0.034 -1.546 1.00 0.00 H ATOM 141 HA ILE A 9 -1.736 -0.461 -3.976 1.00 0.00 H ATOM 142 HB ILE A 9 -3.576 1.795 -3.156 1.00 0.00 H ATOM 143 HG12 ILE A 9 -4.106 -0.624 -4.905 1.00 0.00 H ATOM 144 HG13 ILE A 9 -4.442 -0.600 -3.167 1.00 0.00 H ATOM 145 HG21 ILE A 9 -2.330 2.593 -5.033 1.00 0.00 H ATOM 146 HG22 ILE A 9 -3.853 1.993 -5.689 1.00 0.00 H ATOM 147 HG23 ILE A 9 -2.389 1.020 -5.829 1.00 0.00 H ATOM 148 HD11 ILE A 9 -6.063 1.122 -3.399 1.00 0.00 H ATOM 149 HD12 ILE A 9 -6.392 0.014 -4.732 1.00 0.00 H ATOM 150 HD13 ILE A 9 -5.525 1.521 -5.030 1.00 0.00 H ATOM 151 N ASN A 10 -0.506 1.827 -2.098 1.00 0.00 N ATOM 152 CA ASN A 10 0.581 2.785 -1.936 1.00 0.00 C ATOM 153 C ASN A 10 1.894 2.061 -1.652 1.00 0.00 C ATOM 154 O ASN A 10 2.966 2.528 -2.036 1.00 0.00 O ATOM 155 CB ASN A 10 0.254 3.737 -0.783 1.00 0.00 C ATOM 156 CG ASN A 10 -0.669 4.849 -1.268 1.00 0.00 C ATOM 157 OD1 ASN A 10 -0.517 5.340 -2.387 1.00 0.00 O ATOM 158 ND2 ASN A 10 -1.625 5.277 -0.490 1.00 0.00 N ATOM 159 H ASN A 10 -1.005 1.532 -1.307 1.00 0.00 H ATOM 160 HA ASN A 10 0.686 3.358 -2.845 1.00 0.00 H ATOM 161 HB2 ASN A 10 -0.234 3.184 0.006 1.00 0.00 H ATOM 162 HB3 ASN A 10 1.168 4.171 -0.405 1.00 0.00 H ATOM 163 HD21 ASN A 10 -1.743 4.880 0.406 1.00 0.00 H ATOM 164 HD22 ASN A 10 -2.226 5.997 -0.799 1.00 0.00 H ATOM 165 N ALA A 11 1.802 0.920 -0.977 1.00 0.00 N ATOM 166 CA ALA A 11 2.990 0.142 -0.647 1.00 0.00 C ATOM 167 C ALA A 11 3.789 -0.174 -1.906 1.00 0.00 C ATOM 168 O ALA A 11 4.963 -0.534 -1.834 1.00 0.00 O ATOM 169 CB ALA A 11 2.587 -1.161 0.044 1.00 0.00 C ATOM 170 H ALA A 11 0.920 0.596 -0.696 1.00 0.00 H ATOM 171 HA ALA A 11 3.608 0.716 0.025 1.00 0.00 H ATOM 172 HB1 ALA A 11 3.452 -1.801 0.138 1.00 0.00 H ATOM 173 HB2 ALA A 11 1.831 -1.661 -0.543 1.00 0.00 H ATOM 174 HB3 ALA A 11 2.193 -0.941 1.025 1.00 0.00 H ATOM 175 N VAL A 12 3.144 -0.036 -3.059 1.00 0.00 N ATOM 176 CA VAL A 12 3.800 -0.309 -4.332 1.00 0.00 C ATOM 177 C VAL A 12 5.000 0.607 -4.522 1.00 0.00 C ATOM 178 O VAL A 12 5.792 0.425 -5.445 1.00 0.00 O ATOM 179 CB VAL A 12 2.813 -0.124 -5.486 1.00 0.00 C ATOM 180 CG1 VAL A 12 3.528 -0.359 -6.819 1.00 0.00 C ATOM 181 CG2 VAL A 12 1.667 -1.129 -5.339 1.00 0.00 C ATOM 182 H VAL A 12 2.208 0.254 -3.053 1.00 0.00 H ATOM 183 HA VAL A 12 4.149 -1.330 -4.327 1.00 0.00 H ATOM 184 HB VAL A 12 2.417 0.881 -5.463 1.00 0.00 H ATOM 185 HG11 VAL A 12 4.114 0.514 -7.071 1.00 0.00 H ATOM 186 HG12 VAL A 12 2.798 -0.536 -7.594 1.00 0.00 H ATOM 187 HG13 VAL A 12 4.180 -1.216 -6.733 1.00 0.00 H ATOM 188 HG21 VAL A 12 1.110 -0.910 -4.441 1.00 0.00 H ATOM 189 HG22 VAL A 12 2.072 -2.129 -5.277 1.00 0.00 H ATOM 190 HG23 VAL A 12 1.014 -1.058 -6.196 1.00 0.00 H ATOM 191 N SER A 13 5.131 1.586 -3.638 1.00 0.00 N ATOM 192 CA SER A 13 6.239 2.514 -3.699 1.00 0.00 C ATOM 193 C SER A 13 7.341 2.053 -2.767 1.00 0.00 C ATOM 194 O SER A 13 8.504 2.405 -2.948 1.00 0.00 O ATOM 195 CB SER A 13 5.779 3.919 -3.312 1.00 0.00 C ATOM 196 OG SER A 13 6.911 4.703 -2.957 1.00 0.00 O ATOM 197 H SER A 13 4.476 1.680 -2.928 1.00 0.00 H ATOM 198 HA SER A 13 6.626 2.532 -4.698 1.00 0.00 H ATOM 199 HB2 SER A 13 5.278 4.379 -4.150 1.00 0.00 H ATOM 200 HB3 SER A 13 5.094 3.854 -2.475 1.00 0.00 H ATOM 201 HG SER A 13 6.890 4.839 -2.007 1.00 0.00 H ATOM 202 N ALA A 14 6.975 1.256 -1.767 1.00 0.00 N ATOM 203 CA ALA A 14 7.962 0.763 -0.828 1.00 0.00 C ATOM 204 C ALA A 14 8.794 -0.313 -1.465 1.00 0.00 C ATOM 205 O ALA A 14 9.979 -0.439 -1.193 1.00 0.00 O ATOM 206 CB ALA A 14 7.302 0.253 0.454 1.00 0.00 C ATOM 207 H ALA A 14 6.039 1.001 -1.665 1.00 0.00 H ATOM 208 HA ALA A 14 8.615 1.562 -0.603 1.00 0.00 H ATOM 209 HB1 ALA A 14 6.474 -0.393 0.201 1.00 0.00 H ATOM 210 HB2 ALA A 14 6.941 1.092 1.032 1.00 0.00 H ATOM 211 HB3 ALA A 14 8.025 -0.300 1.036 1.00 0.00 H ATOM 212 N ILE A 15 8.188 -1.049 -2.349 1.00 0.00 N ATOM 213 CA ILE A 15 8.911 -2.061 -3.066 1.00 0.00 C ATOM 214 C ILE A 15 10.040 -1.377 -3.798 1.00 0.00 C ATOM 215 O ILE A 15 11.222 -1.581 -3.521 1.00 0.00 O ATOM 216 CB ILE A 15 7.940 -2.689 -4.044 1.00 0.00 C ATOM 217 CG1 ILE A 15 8.640 -3.094 -5.352 1.00 0.00 C ATOM 218 CG2 ILE A 15 6.855 -1.656 -4.318 1.00 0.00 C ATOM 219 CD1 ILE A 15 7.800 -4.150 -6.075 1.00 0.00 C ATOM 220 H ILE A 15 7.241 -0.885 -2.562 1.00 0.00 H ATOM 221 HA ILE A 15 9.292 -2.786 -2.393 1.00 0.00 H ATOM 222 HB ILE A 15 7.492 -3.542 -3.588 1.00 0.00 H ATOM 223 HG12 ILE A 15 8.748 -2.227 -5.990 1.00 0.00 H ATOM 224 HG13 ILE A 15 9.615 -3.507 -5.128 1.00 0.00 H ATOM 225 HG21 ILE A 15 6.162 -1.649 -3.489 1.00 0.00 H ATOM 226 HG22 ILE A 15 6.339 -1.899 -5.225 1.00 0.00 H ATOM 227 HG23 ILE A 15 7.308 -0.677 -4.405 1.00 0.00 H ATOM 228 HD11 ILE A 15 6.832 -3.736 -6.318 1.00 0.00 H ATOM 229 HD12 ILE A 15 7.672 -5.010 -5.434 1.00 0.00 H ATOM 230 HD13 ILE A 15 8.301 -4.450 -6.983 1.00 0.00 H ATOM 231 N ALA A 16 9.630 -0.539 -4.719 1.00 0.00 N ATOM 232 CA ALA A 16 10.554 0.241 -5.517 1.00 0.00 C ATOM 233 C ALA A 16 11.402 1.142 -4.621 1.00 0.00 C ATOM 234 O ALA A 16 12.597 1.309 -4.866 1.00 0.00 O ATOM 235 CB ALA A 16 9.783 1.099 -6.522 1.00 0.00 C ATOM 236 H ALA A 16 8.667 -0.441 -4.854 1.00 0.00 H ATOM 237 HA ALA A 16 11.204 -0.430 -6.056 1.00 0.00 H ATOM 238 HB1 ALA A 16 9.050 0.488 -7.029 1.00 0.00 H ATOM 239 HB2 ALA A 16 10.471 1.511 -7.245 1.00 0.00 H ATOM 240 HB3 ALA A 16 9.284 1.902 -6.001 1.00 0.00 H ATOM 241 N LYS A 17 10.794 1.732 -3.582 1.00 0.00 N ATOM 242 CA LYS A 17 11.553 2.605 -2.698 1.00 0.00 C ATOM 243 C LYS A 17 12.372 1.797 -1.695 1.00 0.00 C ATOM 244 O LYS A 17 13.445 2.233 -1.275 1.00 0.00 O ATOM 245 CB LYS A 17 10.624 3.567 -1.955 1.00 0.00 C ATOM 246 CG LYS A 17 11.462 4.583 -1.175 1.00 0.00 C ATOM 247 CD LYS A 17 10.537 5.574 -0.467 1.00 0.00 C ATOM 248 CE LYS A 17 11.374 6.566 0.341 1.00 0.00 C ATOM 249 NZ LYS A 17 10.493 7.644 0.873 1.00 0.00 N ATOM 250 H LYS A 17 9.832 1.586 -3.412 1.00 0.00 H ATOM 251 HA LYS A 17 12.225 3.185 -3.302 1.00 0.00 H ATOM 252 HB2 LYS A 17 9.999 4.088 -2.666 1.00 0.00 H ATOM 253 HB3 LYS A 17 10.007 3.015 -1.268 1.00 0.00 H ATOM 254 HG2 LYS A 17 12.066 4.066 -0.444 1.00 0.00 H ATOM 255 HG3 LYS A 17 12.104 5.118 -1.858 1.00 0.00 H ATOM 256 HD2 LYS A 17 9.952 6.109 -1.202 1.00 0.00 H ATOM 257 HD3 LYS A 17 9.876 5.038 0.198 1.00 0.00 H ATOM 258 HE2 LYS A 17 11.848 6.051 1.164 1.00 0.00 H ATOM 259 HE3 LYS A 17 12.131 7.001 -0.295 1.00 0.00 H ATOM 260 HZ1 LYS A 17 9.705 7.219 1.402 1.00 0.00 H ATOM 261 HZ2 LYS A 17 10.114 8.203 0.083 1.00 0.00 H ATOM 262 HZ3 LYS A 17 11.043 8.261 1.504 1.00 0.00 H ATOM 263 N HIS A 18 11.873 0.621 -1.308 1.00 0.00 N ATOM 264 CA HIS A 18 12.592 -0.218 -0.347 1.00 0.00 C ATOM 265 C HIS A 18 13.268 -1.393 -1.053 1.00 0.00 C ATOM 266 O HIS A 18 13.713 -2.341 -0.408 1.00 0.00 O ATOM 267 CB HIS A 18 11.629 -0.747 0.722 1.00 0.00 C ATOM 268 CG HIS A 18 12.390 -1.054 1.984 1.00 0.00 C ATOM 269 ND1 HIS A 18 13.381 -0.215 2.472 1.00 0.00 N ATOM 270 CD2 HIS A 18 12.320 -2.103 2.867 1.00 0.00 C ATOM 271 CE1 HIS A 18 13.862 -0.768 3.600 1.00 0.00 C ATOM 272 NE2 HIS A 18 13.250 -1.920 3.886 1.00 0.00 N ATOM 273 H HIS A 18 11.007 0.311 -1.671 1.00 0.00 H ATOM 274 HA HIS A 18 13.352 0.378 0.136 1.00 0.00 H ATOM 275 HB2 HIS A 18 10.877 0.003 0.932 1.00 0.00 H ATOM 276 HB3 HIS A 18 11.150 -1.650 0.365 1.00 0.00 H ATOM 277 HD2 HIS A 18 11.645 -2.942 2.783 1.00 0.00 H ATOM 278 HE1 HIS A 18 14.648 -0.333 4.200 1.00 0.00 H ATOM 279 HE2 HIS A 18 13.420 -2.511 4.650 1.00 0.00 H ATOM 280 N ASN A 19 13.344 -1.321 -2.379 1.00 0.00 N ATOM 281 CA ASN A 19 13.972 -2.387 -3.152 1.00 0.00 C ATOM 282 C ASN A 19 14.282 -1.910 -4.569 1.00 0.00 C ATOM 283 O ASN A 19 15.447 -1.785 -4.946 1.00 0.00 O ATOM 284 CB ASN A 19 13.047 -3.610 -3.208 1.00 0.00 C ATOM 285 CG ASN A 19 13.869 -4.887 -3.354 1.00 0.00 C ATOM 286 OD1 ASN A 19 14.459 -5.130 -4.408 1.00 0.00 O ATOM 287 ND2 ASN A 19 13.943 -5.723 -2.355 1.00 0.00 N ATOM 288 H ASN A 19 12.974 -0.541 -2.842 1.00 0.00 H ATOM 289 HA ASN A 19 14.896 -2.669 -2.670 1.00 0.00 H ATOM 290 HB2 ASN A 19 12.469 -3.661 -2.296 1.00 0.00 H ATOM 291 HB3 ASN A 19 12.378 -3.518 -4.050 1.00 0.00 H ATOM 292 HD21 ASN A 19 13.468 -5.524 -1.512 1.00 0.00 H ATOM 293 HD22 ASN A 19 14.474 -6.550 -2.445 1.00 0.00 H HETATM 294 N NH2 A 20 13.299 -1.636 -5.383 1.00 0.00 N HETATM 295 HN1 NH2 A 20 13.491 -1.327 -6.298 1.00 0.00 H HETATM 296 HN2 NH2 A 20 12.368 -1.736 -5.080 1.00 0.00 H TER 297 NH2 A 20