ATOM 1 N PHE A 1 -14.734 -3.500 8.172 1.00 0.00 N ATOM 2 CA PHE A 1 -15.843 -2.897 8.965 1.00 0.00 C ATOM 3 C PHE A 1 -17.167 -3.283 8.353 1.00 0.00 C ATOM 4 O PHE A 1 -17.274 -4.274 7.631 1.00 0.00 O ATOM 5 CB PHE A 1 -15.717 -1.339 9.010 1.00 0.00 C ATOM 6 CG PHE A 1 -14.440 -0.863 9.659 1.00 0.00 C ATOM 7 CD1 PHE A 1 -14.140 -1.210 10.989 1.00 0.00 C ATOM 8 CD2 PHE A 1 -13.557 -0.020 8.962 1.00 0.00 C ATOM 9 CE1 PHE A 1 -12.982 -0.725 11.608 1.00 0.00 C ATOM 10 CE2 PHE A 1 -12.399 0.467 9.579 1.00 0.00 C ATOM 11 CZ PHE A 1 -12.112 0.118 10.904 1.00 0.00 C ATOM 12 H1 PHE A 1 -13.824 -3.256 8.612 1.00 0.00 H ATOM 13 H2 PHE A 1 -14.763 -3.128 7.202 1.00 0.00 H ATOM 14 H3 PHE A 1 -14.848 -4.533 8.151 1.00 0.00 H ATOM 15 HA PHE A 1 -15.789 -3.318 9.958 1.00 0.00 H ATOM 16 HB2 PHE A 1 -15.770 -0.922 7.980 1.00 0.00 H ATOM 17 HB3 PHE A 1 -16.535 -0.893 9.612 1.00 0.00 H ATOM 18 HD1 PHE A 1 -14.813 -1.843 11.548 1.00 0.00 H ATOM 19 HD2 PHE A 1 -13.779 0.268 7.946 1.00 0.00 H ATOM 20 HE1 PHE A 1 -12.761 -0.995 12.629 1.00 0.00 H ATOM 21 HE2 PHE A 1 -11.728 1.115 9.033 1.00 0.00 H ATOM 22 HZ PHE A 1 -11.220 0.493 11.380 1.00 0.00 H ATOM 23 N GLU A 2 -18.220 -2.474 8.630 1.00 0.00 N ATOM 24 CA GLU A 2 -19.516 -2.553 7.995 1.00 0.00 C ATOM 25 C GLU A 2 -19.449 -1.777 6.704 1.00 0.00 C ATOM 26 O GLU A 2 -20.239 -1.999 5.788 1.00 0.00 O ATOM 27 CB GLU A 2 -20.634 -1.939 8.872 1.00 0.00 C ATOM 28 CG GLU A 2 -20.791 -2.614 10.249 1.00 0.00 C ATOM 29 CD GLU A 2 -21.147 -4.091 10.084 1.00 0.00 C ATOM 30 OE1 GLU A 2 -22.235 -4.380 9.518 1.00 0.00 O ATOM 31 OE2 GLU A 2 -20.337 -4.950 10.524 1.00 0.00 O ATOM 32 H GLU A 2 -18.120 -1.708 9.259 1.00 0.00 H ATOM 33 HA GLU A 2 -19.741 -3.587 7.772 1.00 0.00 H ATOM 34 HB2 GLU A 2 -20.410 -0.863 9.048 1.00 0.00 H ATOM 35 HB3 GLU A 2 -21.605 -1.999 8.331 1.00 0.00 H ATOM 36 HG2 GLU A 2 -19.846 -2.515 10.826 1.00 0.00 H ATOM 37 HG3 GLU A 2 -21.599 -2.107 10.818 1.00 0.00 H ATOM 38 N ASP A 3 -18.451 -0.865 6.611 1.00 0.00 N ATOM 39 CA ASP A 3 -18.056 -0.136 5.456 1.00 0.00 C ATOM 40 C ASP A 3 -16.970 -0.977 4.865 1.00 0.00 C ATOM 41 O ASP A 3 -16.996 -2.207 4.854 1.00 0.00 O ATOM 42 CB ASP A 3 -17.609 1.302 5.886 1.00 0.00 C ATOM 43 CG ASP A 3 -17.610 2.346 4.759 1.00 0.00 C ATOM 44 OD1 ASP A 3 -18.016 2.017 3.613 1.00 0.00 O ATOM 45 OD2 ASP A 3 -17.198 3.502 5.048 1.00 0.00 O ATOM 46 H ASP A 3 -17.802 -0.699 7.345 1.00 0.00 H ATOM 47 HA ASP A 3 -18.810 -0.053 4.710 1.00 0.00 H ATOM 48 HB2 ASP A 3 -18.339 1.660 6.649 1.00 0.00 H ATOM 49 HB3 ASP A 3 -16.611 1.271 6.374 1.00 0.00 H ATOM 50 N LEU A 4 -15.999 -0.250 4.341 1.00 0.00 N ATOM 51 CA LEU A 4 -14.823 -0.716 3.643 1.00 0.00 C ATOM 52 C LEU A 4 -13.915 -1.518 4.558 1.00 0.00 C ATOM 53 O LEU A 4 -14.000 -1.353 5.774 1.00 0.00 O ATOM 54 CB LEU A 4 -14.045 0.401 2.896 1.00 0.00 C ATOM 55 CG LEU A 4 -13.928 1.758 3.626 1.00 0.00 C ATOM 56 CD1 LEU A 4 -13.116 1.722 4.934 1.00 0.00 C ATOM 57 CD2 LEU A 4 -13.372 2.835 2.676 1.00 0.00 C ATOM 58 H LEU A 4 -16.245 0.710 4.423 1.00 0.00 H ATOM 59 HA LEU A 4 -15.205 -1.372 2.886 1.00 0.00 H ATOM 60 HB2 LEU A 4 -13.037 0.049 2.599 1.00 0.00 H ATOM 61 HB3 LEU A 4 -14.605 0.597 1.952 1.00 0.00 H ATOM 62 HG LEU A 4 -14.971 2.047 3.879 1.00 0.00 H ATOM 63 HD11 LEU A 4 -12.102 1.309 4.751 1.00 0.00 H ATOM 64 HD12 LEU A 4 -13.625 1.102 5.699 1.00 0.00 H ATOM 65 HD13 LEU A 4 -13.011 2.748 5.346 1.00 0.00 H ATOM 66 HD21 LEU A 4 -13.367 3.826 3.178 1.00 0.00 H ATOM 67 HD22 LEU A 4 -13.999 2.906 1.762 1.00 0.00 H ATOM 68 HD23 LEU A 4 -12.333 2.583 2.375 1.00 0.00 H ATOM 69 N PRO A 5 -13.064 -2.421 4.061 1.00 0.00 N ATOM 70 CA PRO A 5 -12.349 -3.359 4.907 1.00 0.00 C ATOM 71 C PRO A 5 -11.160 -2.727 5.568 1.00 0.00 C ATOM 72 O PRO A 5 -10.923 -1.528 5.425 1.00 0.00 O ATOM 73 CB PRO A 5 -11.879 -4.465 3.944 1.00 0.00 C ATOM 74 CG PRO A 5 -12.832 -4.349 2.757 1.00 0.00 C ATOM 75 CD PRO A 5 -12.987 -2.841 2.662 1.00 0.00 C ATOM 76 HA PRO A 5 -13.003 -3.756 5.670 1.00 0.00 H ATOM 77 HB2 PRO A 5 -10.850 -4.265 3.574 1.00 0.00 H ATOM 78 HB3 PRO A 5 -11.913 -5.467 4.415 1.00 0.00 H ATOM 79 HG2 PRO A 5 -12.429 -4.802 1.831 1.00 0.00 H ATOM 80 HG3 PRO A 5 -13.823 -4.789 3.006 1.00 0.00 H ATOM 81 HD2 PRO A 5 -12.060 -2.402 2.240 1.00 0.00 H ATOM 82 HD3 PRO A 5 -13.869 -2.570 2.049 1.00 0.00 H ATOM 83 N ASN A 6 -10.406 -3.574 6.284 1.00 0.00 N ATOM 84 CA ASN A 6 -9.194 -3.226 6.980 1.00 0.00 C ATOM 85 C ASN A 6 -8.083 -3.933 6.265 1.00 0.00 C ATOM 86 O ASN A 6 -7.205 -3.293 5.690 1.00 0.00 O ATOM 87 CB ASN A 6 -9.202 -3.678 8.461 1.00 0.00 C ATOM 88 CG ASN A 6 -10.179 -2.793 9.244 1.00 0.00 C ATOM 89 OD1 ASN A 6 -9.836 -1.654 9.586 1.00 0.00 O ATOM 90 ND2 ASN A 6 -11.406 -3.327 9.523 1.00 0.00 N ATOM 91 H ASN A 6 -10.684 -4.529 6.311 1.00 0.00 H ATOM 92 HA ASN A 6 -9.013 -2.162 6.908 1.00 0.00 H ATOM 93 HB2 ASN A 6 -9.493 -4.746 8.548 1.00 0.00 H ATOM 94 HB3 ASN A 6 -8.191 -3.548 8.906 1.00 0.00 H ATOM 95 HD21 ASN A 6 -11.617 -4.259 9.214 1.00 0.00 H ATOM 96 HD22 ASN A 6 -12.075 -2.777 10.032 1.00 0.00 H ATOM 97 N PHE A 7 -8.114 -5.289 6.282 1.00 0.00 N ATOM 98 CA PHE A 7 -7.085 -6.134 5.721 1.00 0.00 C ATOM 99 C PHE A 7 -7.295 -6.291 4.229 1.00 0.00 C ATOM 100 O PHE A 7 -6.394 -6.730 3.514 1.00 0.00 O ATOM 101 CB PHE A 7 -7.069 -7.531 6.404 1.00 0.00 C ATOM 102 CG PHE A 7 -5.837 -8.326 6.039 1.00 0.00 C ATOM 103 CD1 PHE A 7 -4.568 -7.919 6.487 1.00 0.00 C ATOM 104 CD2 PHE A 7 -5.933 -9.457 5.208 1.00 0.00 C ATOM 105 CE1 PHE A 7 -3.417 -8.618 6.102 1.00 0.00 C ATOM 106 CE2 PHE A 7 -4.784 -10.157 4.820 1.00 0.00 C ATOM 107 CZ PHE A 7 -3.526 -9.736 5.266 1.00 0.00 C ATOM 108 H PHE A 7 -8.856 -5.777 6.735 1.00 0.00 H ATOM 109 HA PHE A 7 -6.137 -5.638 5.896 1.00 0.00 H ATOM 110 HB2 PHE A 7 -7.054 -7.396 7.507 1.00 0.00 H ATOM 111 HB3 PHE A 7 -7.978 -8.109 6.136 1.00 0.00 H ATOM 112 HD1 PHE A 7 -4.475 -7.051 7.122 1.00 0.00 H ATOM 113 HD2 PHE A 7 -6.900 -9.777 4.848 1.00 0.00 H ATOM 114 HE1 PHE A 7 -2.447 -8.291 6.444 1.00 0.00 H ATOM 115 HE2 PHE A 7 -4.869 -11.017 4.172 1.00 0.00 H ATOM 116 HZ PHE A 7 -2.638 -10.274 4.965 1.00 0.00 H ATOM 117 N GLY A 8 -8.486 -5.899 3.715 1.00 0.00 N ATOM 118 CA GLY A 8 -8.811 -5.959 2.308 1.00 0.00 C ATOM 119 C GLY A 8 -8.288 -4.760 1.562 1.00 0.00 C ATOM 120 O GLY A 8 -8.590 -4.587 0.383 1.00 0.00 O ATOM 121 H GLY A 8 -9.204 -5.534 4.302 1.00 0.00 H ATOM 122 HA2 GLY A 8 -8.373 -6.852 1.886 1.00 0.00 H ATOM 123 HA3 GLY A 8 -9.888 -5.951 2.239 1.00 0.00 H ATOM 124 N HIS A 9 -7.477 -3.913 2.239 1.00 0.00 N ATOM 125 CA HIS A 9 -6.754 -2.813 1.650 1.00 0.00 C ATOM 126 C HIS A 9 -5.318 -3.232 1.507 1.00 0.00 C ATOM 127 O HIS A 9 -4.625 -2.782 0.599 1.00 0.00 O ATOM 128 CB HIS A 9 -6.779 -1.553 2.545 1.00 0.00 C ATOM 129 CG HIS A 9 -8.147 -0.947 2.693 1.00 0.00 C ATOM 130 ND1 HIS A 9 -8.450 0.027 3.620 1.00 0.00 N ATOM 131 CD2 HIS A 9 -9.282 -1.124 1.961 1.00 0.00 C ATOM 132 CE1 HIS A 9 -9.740 0.388 3.404 1.00 0.00 C ATOM 133 NE2 HIS A 9 -10.285 -0.283 2.408 1.00 0.00 N ATOM 134 H HIS A 9 -7.289 -4.060 3.206 1.00 0.00 H ATOM 135 HA HIS A 9 -7.149 -2.588 0.671 1.00 0.00 H ATOM 136 HB2 HIS A 9 -6.395 -1.811 3.557 1.00 0.00 H ATOM 137 HB3 HIS A 9 -6.117 -0.771 2.113 1.00 0.00 H ATOM 138 HD1 HIS A 9 -7.823 0.400 4.307 1.00 0.00 H ATOM 139 HD2 HIS A 9 -9.473 -1.780 1.122 1.00 0.00 H ATOM 140 HE1 HIS A 9 -10.245 1.148 3.997 1.00 0.00 H ATOM 141 N ILE A 10 -4.847 -4.106 2.428 1.00 0.00 N ATOM 142 CA ILE A 10 -3.465 -4.498 2.594 1.00 0.00 C ATOM 143 C ILE A 10 -3.059 -5.446 1.504 1.00 0.00 C ATOM 144 O ILE A 10 -1.948 -5.391 0.984 1.00 0.00 O ATOM 145 CB ILE A 10 -3.235 -5.198 3.934 1.00 0.00 C ATOM 146 CG1 ILE A 10 -3.827 -4.395 5.118 1.00 0.00 C ATOM 147 CG2 ILE A 10 -1.738 -5.525 4.134 1.00 0.00 C ATOM 148 CD1 ILE A 10 -3.264 -2.991 5.333 1.00 0.00 C ATOM 149 H ILE A 10 -5.470 -4.480 3.111 1.00 0.00 H ATOM 150 HA ILE A 10 -2.862 -3.607 2.505 1.00 0.00 H ATOM 151 HB ILE A 10 -3.786 -6.170 3.931 1.00 0.00 H ATOM 152 HG12 ILE A 10 -4.923 -4.297 4.970 1.00 0.00 H ATOM 153 HG13 ILE A 10 -3.668 -4.985 6.049 1.00 0.00 H ATOM 154 HG21 ILE A 10 -1.397 -6.266 3.378 1.00 0.00 H ATOM 155 HG22 ILE A 10 -1.578 -5.966 5.140 1.00 0.00 H ATOM 156 HG23 ILE A 10 -1.122 -4.608 4.041 1.00 0.00 H ATOM 157 HD11 ILE A 10 -3.452 -2.351 4.446 1.00 0.00 H ATOM 158 HD12 ILE A 10 -2.175 -3.026 5.538 1.00 0.00 H ATOM 159 HD13 ILE A 10 -3.782 -2.539 6.207 1.00 0.00 H ATOM 160 N GLN A 11 -3.979 -6.352 1.132 1.00 0.00 N ATOM 161 CA GLN A 11 -3.733 -7.379 0.152 1.00 0.00 C ATOM 162 C GLN A 11 -3.796 -6.827 -1.255 1.00 0.00 C ATOM 163 O GLN A 11 -3.450 -7.524 -2.205 1.00 0.00 O ATOM 164 CB GLN A 11 -4.744 -8.542 0.298 1.00 0.00 C ATOM 165 CG GLN A 11 -6.215 -8.126 0.112 1.00 0.00 C ATOM 166 CD GLN A 11 -7.139 -9.301 0.449 1.00 0.00 C ATOM 167 OE1 GLN A 11 -7.719 -9.924 -0.449 1.00 0.00 O ATOM 168 NE2 GLN A 11 -7.275 -9.596 1.779 1.00 0.00 N ATOM 169 H GLN A 11 -4.873 -6.355 1.570 1.00 0.00 H ATOM 170 HA GLN A 11 -2.738 -7.765 0.328 1.00 0.00 H ATOM 171 HB2 GLN A 11 -4.493 -9.349 -0.425 1.00 0.00 H ATOM 172 HB3 GLN A 11 -4.615 -8.961 1.322 1.00 0.00 H ATOM 173 HG2 GLN A 11 -6.459 -7.266 0.771 1.00 0.00 H ATOM 174 HG3 GLN A 11 -6.394 -7.820 -0.941 1.00 0.00 H ATOM 175 HE21 GLN A 11 -6.777 -9.047 2.457 1.00 0.00 H ATOM 176 HE22 GLN A 11 -7.870 -10.356 2.055 1.00 0.00 H ATOM 177 N VAL A 12 -4.234 -5.552 -1.407 1.00 0.00 N ATOM 178 CA VAL A 12 -4.408 -4.879 -2.671 1.00 0.00 C ATOM 179 C VAL A 12 -3.234 -3.959 -2.894 1.00 0.00 C ATOM 180 O VAL A 12 -2.837 -3.713 -4.031 1.00 0.00 O ATOM 181 CB VAL A 12 -5.712 -4.081 -2.698 1.00 0.00 C ATOM 182 CG1 VAL A 12 -5.924 -3.397 -4.067 1.00 0.00 C ATOM 183 CG2 VAL A 12 -6.880 -5.041 -2.386 1.00 0.00 C ATOM 184 H VAL A 12 -4.486 -5.009 -0.610 1.00 0.00 H ATOM 185 HA VAL A 12 -4.420 -5.609 -3.462 1.00 0.00 H ATOM 186 HB VAL A 12 -5.693 -3.296 -1.909 1.00 0.00 H ATOM 187 HG11 VAL A 12 -5.160 -2.613 -4.248 1.00 0.00 H ATOM 188 HG12 VAL A 12 -6.923 -2.912 -4.095 1.00 0.00 H ATOM 189 HG13 VAL A 12 -5.873 -4.146 -4.885 1.00 0.00 H ATOM 190 HG21 VAL A 12 -7.846 -4.498 -2.460 1.00 0.00 H ATOM 191 HG22 VAL A 12 -6.798 -5.453 -1.359 1.00 0.00 H ATOM 192 HG23 VAL A 12 -6.892 -5.883 -3.110 1.00 0.00 H ATOM 193 N LYS A 13 -2.652 -3.416 -1.800 1.00 0.00 N ATOM 194 CA LYS A 13 -1.709 -2.317 -1.851 1.00 0.00 C ATOM 195 C LYS A 13 -0.333 -2.691 -2.218 1.00 0.00 C ATOM 196 O LYS A 13 0.465 -1.863 -2.648 1.00 0.00 O ATOM 197 CB LYS A 13 -1.698 -1.492 -0.557 1.00 0.00 C ATOM 198 CG LYS A 13 -1.047 -2.105 0.688 1.00 0.00 C ATOM 199 CD LYS A 13 0.433 -1.734 0.797 1.00 0.00 C ATOM 200 CE LYS A 13 1.113 -2.205 2.088 1.00 0.00 C ATOM 201 NZ LYS A 13 1.063 -3.679 2.216 1.00 0.00 N ATOM 202 H LYS A 13 -2.950 -3.694 -0.892 1.00 0.00 H ATOM 203 HA LYS A 13 -1.990 -1.681 -2.651 1.00 0.00 H ATOM 204 HB2 LYS A 13 -1.169 -0.545 -0.776 1.00 0.00 H ATOM 205 HB3 LYS A 13 -2.757 -1.301 -0.304 1.00 0.00 H ATOM 206 HG2 LYS A 13 -1.569 -1.708 1.588 1.00 0.00 H ATOM 207 HG3 LYS A 13 -1.174 -3.202 0.668 1.00 0.00 H ATOM 208 HD2 LYS A 13 0.950 -2.142 -0.097 1.00 0.00 H ATOM 209 HD3 LYS A 13 0.497 -0.626 0.723 1.00 0.00 H ATOM 210 HE2 LYS A 13 2.181 -1.901 2.094 1.00 0.00 H ATOM 211 HE3 LYS A 13 0.602 -1.772 2.974 1.00 0.00 H ATOM 212 HZ1 LYS A 13 0.071 -3.991 2.233 1.00 0.00 H ATOM 213 HZ2 LYS A 13 1.532 -3.967 3.098 1.00 0.00 H ATOM 214 HZ3 LYS A 13 1.549 -4.115 1.406 1.00 0.00 H ATOM 215 N VAL A 14 -0.046 -3.980 -2.064 1.00 0.00 N ATOM 216 CA VAL A 14 1.192 -4.597 -2.433 1.00 0.00 C ATOM 217 C VAL A 14 1.356 -4.607 -3.921 1.00 0.00 C ATOM 218 O VAL A 14 2.453 -4.510 -4.468 1.00 0.00 O ATOM 219 CB VAL A 14 1.229 -6.031 -1.939 1.00 0.00 C ATOM 220 CG1 VAL A 14 1.241 -5.947 -0.413 1.00 0.00 C ATOM 221 CG2 VAL A 14 0.048 -6.918 -2.405 1.00 0.00 C ATOM 222 H VAL A 14 -0.736 -4.548 -1.634 1.00 0.00 H ATOM 223 HA VAL A 14 1.969 -3.981 -2.000 1.00 0.00 H ATOM 224 HB VAL A 14 2.151 -6.489 -2.317 1.00 0.00 H ATOM 225 HG11 VAL A 14 2.065 -5.290 -0.070 1.00 0.00 H ATOM 226 HG12 VAL A 14 1.348 -6.955 0.032 1.00 0.00 H ATOM 227 HG13 VAL A 14 0.270 -5.511 -0.100 1.00 0.00 H ATOM 228 HG21 VAL A 14 0.108 -7.910 -1.906 1.00 0.00 H ATOM 229 HG22 VAL A 14 0.090 -7.093 -3.499 1.00 0.00 H ATOM 230 HG23 VAL A 14 -0.930 -6.464 -2.148 1.00 0.00 H ATOM 231 N PHE A 15 0.191 -4.714 -4.565 1.00 0.00 N ATOM 232 CA PHE A 15 0.026 -4.800 -6.002 1.00 0.00 C ATOM 233 C PHE A 15 0.012 -3.421 -6.599 1.00 0.00 C ATOM 234 O PHE A 15 0.353 -3.250 -7.768 1.00 0.00 O ATOM 235 CB PHE A 15 -1.263 -5.528 -6.458 1.00 0.00 C ATOM 236 CG PHE A 15 -1.240 -6.976 -6.048 1.00 0.00 C ATOM 237 CD1 PHE A 15 -0.217 -7.833 -6.497 1.00 0.00 C ATOM 238 CD2 PHE A 15 -2.256 -7.504 -5.234 1.00 0.00 C ATOM 239 CE1 PHE A 15 -0.204 -9.184 -6.127 1.00 0.00 C ATOM 240 CE2 PHE A 15 -2.249 -8.857 -4.870 1.00 0.00 C ATOM 241 CZ PHE A 15 -1.220 -9.696 -5.312 1.00 0.00 C ATOM 242 H PHE A 15 -0.578 -4.754 -3.918 1.00 0.00 H ATOM 243 HA PHE A 15 0.888 -5.313 -6.406 1.00 0.00 H ATOM 244 HB2 PHE A 15 -2.162 -5.041 -6.026 1.00 0.00 H ATOM 245 HB3 PHE A 15 -1.349 -5.508 -7.566 1.00 0.00 H ATOM 246 HD1 PHE A 15 0.565 -7.454 -7.138 1.00 0.00 H ATOM 247 HD2 PHE A 15 -3.049 -6.860 -4.884 1.00 0.00 H ATOM 248 HE1 PHE A 15 0.588 -9.831 -6.476 1.00 0.00 H ATOM 249 HE2 PHE A 15 -3.036 -9.253 -4.246 1.00 0.00 H ATOM 250 HZ PHE A 15 -1.213 -10.738 -5.030 1.00 0.00 H ATOM 251 N ASN A 16 -0.356 -2.397 -5.790 1.00 0.00 N ATOM 252 CA ASN A 16 -0.314 -1.007 -6.175 1.00 0.00 C ATOM 253 C ASN A 16 1.134 -0.575 -6.203 1.00 0.00 C ATOM 254 O ASN A 16 1.578 0.064 -7.156 1.00 0.00 O ATOM 255 CB ASN A 16 -1.124 -0.120 -5.188 1.00 0.00 C ATOM 256 CG ASN A 16 -1.259 1.323 -5.699 1.00 0.00 C ATOM 257 OD1 ASN A 16 -1.899 1.565 -6.728 1.00 0.00 O ATOM 258 ND2 ASN A 16 -0.635 2.288 -4.956 1.00 0.00 N ATOM 259 H ASN A 16 -0.638 -2.567 -4.849 1.00 0.00 H ATOM 260 HA ASN A 16 -0.731 -0.924 -7.169 1.00 0.00 H ATOM 261 HB2 ASN A 16 -2.148 -0.544 -5.094 1.00 0.00 H ATOM 262 HB3 ASN A 16 -0.660 -0.137 -4.180 1.00 0.00 H ATOM 263 HD21 ASN A 16 -0.129 2.021 -4.131 1.00 0.00 H ATOM 264 HD22 ASN A 16 -0.693 3.247 -5.250 1.00 0.00 H ATOM 265 N HIS A 17 1.902 -0.952 -5.150 1.00 0.00 N ATOM 266 CA HIS A 17 3.285 -0.656 -4.977 1.00 0.00 C ATOM 267 C HIS A 17 4.138 -1.411 -5.959 1.00 0.00 C ATOM 268 O HIS A 17 3.726 -2.431 -6.510 1.00 0.00 O ATOM 269 CB HIS A 17 3.791 -0.970 -3.549 1.00 0.00 C ATOM 270 CG HIS A 17 3.093 -0.184 -2.471 1.00 0.00 C ATOM 271 ND1 HIS A 17 3.362 -0.340 -1.128 1.00 0.00 N ATOM 272 CD2 HIS A 17 2.151 0.798 -2.545 1.00 0.00 C ATOM 273 CE1 HIS A 17 2.576 0.545 -0.466 1.00 0.00 C ATOM 274 NE2 HIS A 17 1.823 1.256 -1.282 1.00 0.00 N ATOM 275 H HIS A 17 1.540 -1.393 -4.348 1.00 0.00 H ATOM 276 HA HIS A 17 3.342 0.394 -5.138 1.00 0.00 H ATOM 277 HB2 HIS A 17 3.651 -2.054 -3.338 1.00 0.00 H ATOM 278 HB3 HIS A 17 4.877 -0.738 -3.474 1.00 0.00 H ATOM 279 HD1 HIS A 17 4.020 -0.983 -0.733 1.00 0.00 H ATOM 280 HD2 HIS A 17 1.670 1.240 -3.407 1.00 0.00 H ATOM 281 HE1 HIS A 17 2.581 0.638 0.619 1.00 0.00 H ATOM 282 N GLY A 18 5.364 -0.904 -6.198 1.00 0.00 N ATOM 283 CA GLY A 18 6.283 -1.553 -7.090 1.00 0.00 C ATOM 284 C GLY A 18 7.536 -0.745 -7.092 1.00 0.00 C ATOM 285 O GLY A 18 8.004 -0.332 -8.152 1.00 0.00 O ATOM 286 H GLY A 18 5.691 -0.072 -5.758 1.00 0.00 H ATOM 287 HA2 GLY A 18 6.502 -2.538 -6.701 1.00 0.00 H ATOM 288 HA3 GLY A 18 5.857 -1.544 -8.084 1.00 0.00 H ATOM 289 N GLU A 19 8.099 -0.522 -5.877 1.00 0.00 N ATOM 290 CA GLU A 19 9.322 0.206 -5.610 1.00 0.00 C ATOM 291 C GLU A 19 9.180 1.670 -5.926 1.00 0.00 C ATOM 292 O GLU A 19 9.259 2.082 -7.083 1.00 0.00 O ATOM 293 CB GLU A 19 10.600 -0.371 -6.271 1.00 0.00 C ATOM 294 CG GLU A 19 10.867 -1.835 -5.876 1.00 0.00 C ATOM 295 CD GLU A 19 12.159 -2.319 -6.533 1.00 0.00 C ATOM 296 OE1 GLU A 19 12.204 -2.364 -7.791 1.00 0.00 O ATOM 297 OE2 GLU A 19 13.117 -2.653 -5.785 1.00 0.00 O ATOM 298 H GLU A 19 7.661 -0.885 -5.058 1.00 0.00 H ATOM 299 HA GLU A 19 9.462 0.123 -4.541 1.00 0.00 H ATOM 300 HB2 GLU A 19 10.508 -0.302 -7.376 1.00 0.00 H ATOM 301 HB3 GLU A 19 11.474 0.244 -5.960 1.00 0.00 H ATOM 302 HG2 GLU A 19 10.956 -1.908 -4.770 1.00 0.00 H ATOM 303 HG3 GLU A 19 10.027 -2.482 -6.206 1.00 0.00 H ATOM 304 N HIS A 20 8.967 2.492 -4.874 1.00 0.00 N ATOM 305 CA HIS A 20 8.797 3.919 -4.998 1.00 0.00 C ATOM 306 C HIS A 20 10.117 4.579 -4.718 1.00 0.00 C ATOM 307 O HIS A 20 11.096 3.922 -4.365 1.00 0.00 O ATOM 308 CB HIS A 20 7.739 4.471 -4.016 1.00 0.00 C ATOM 309 CG HIS A 20 6.410 3.785 -4.166 1.00 0.00 C ATOM 310 ND1 HIS A 20 5.674 3.756 -5.331 1.00 0.00 N ATOM 311 CD2 HIS A 20 5.694 3.069 -3.257 1.00 0.00 C ATOM 312 CE1 HIS A 20 4.557 3.032 -5.068 1.00 0.00 C ATOM 313 NE2 HIS A 20 4.525 2.596 -3.823 1.00 0.00 N ATOM 314 H HIS A 20 8.913 2.136 -3.943 1.00 0.00 H ATOM 315 HA HIS A 20 8.494 4.162 -6.007 1.00 0.00 H ATOM 316 HB2 HIS A 20 8.084 4.322 -2.969 1.00 0.00 H ATOM 317 HB3 HIS A 20 7.587 5.559 -4.183 1.00 0.00 H ATOM 318 HD1 HIS A 20 5.929 4.187 -6.198 1.00 0.00 H ATOM 319 HD2 HIS A 20 5.920 2.845 -2.223 1.00 0.00 H ATOM 320 HE1 HIS A 20 3.789 2.840 -5.816 1.00 0.00 H ATOM 321 N ILE A 21 10.158 5.921 -4.885 1.00 0.00 N ATOM 322 CA ILE A 21 11.320 6.738 -4.661 1.00 0.00 C ATOM 323 C ILE A 21 11.342 7.174 -3.220 1.00 0.00 C ATOM 324 O ILE A 21 10.401 6.935 -2.463 1.00 0.00 O ATOM 325 CB ILE A 21 11.373 7.939 -5.607 1.00 0.00 C ATOM 326 CG1 ILE A 21 10.013 8.651 -5.854 1.00 0.00 C ATOM 327 CG2 ILE A 21 11.966 7.432 -6.940 1.00 0.00 C ATOM 328 CD1 ILE A 21 9.384 9.344 -4.640 1.00 0.00 C ATOM 329 H ILE A 21 9.363 6.440 -5.185 1.00 0.00 H ATOM 330 HA ILE A 21 12.205 6.138 -4.824 1.00 0.00 H ATOM 331 HB ILE A 21 12.080 8.700 -5.217 1.00 0.00 H ATOM 332 HG12 ILE A 21 10.192 9.434 -6.626 1.00 0.00 H ATOM 333 HG13 ILE A 21 9.284 7.929 -6.283 1.00 0.00 H ATOM 334 HG21 ILE A 21 12.072 8.276 -7.654 1.00 0.00 H ATOM 335 HG22 ILE A 21 11.305 6.664 -7.394 1.00 0.00 H ATOM 336 HG23 ILE A 21 12.970 6.988 -6.770 1.00 0.00 H ATOM 337 HD11 ILE A 21 10.126 9.999 -4.138 1.00 0.00 H ATOM 338 HD12 ILE A 21 9.012 8.598 -3.908 1.00 0.00 H ATOM 339 HD13 ILE A 21 8.523 9.968 -4.962 1.00 0.00 H ATOM 340 N HIS A 22 12.455 7.830 -2.819 1.00 0.00 N ATOM 341 CA HIS A 22 12.621 8.430 -1.521 1.00 0.00 C ATOM 342 C HIS A 22 12.272 9.876 -1.696 1.00 0.00 C ATOM 343 O HIS A 22 11.280 10.363 -1.154 1.00 0.00 O ATOM 344 CB HIS A 22 14.068 8.269 -0.984 1.00 0.00 C ATOM 345 CG HIS A 22 14.291 8.827 0.399 1.00 0.00 C ATOM 346 ND1 HIS A 22 14.494 10.161 0.687 1.00 0.00 N ATOM 347 CD2 HIS A 22 14.325 8.182 1.598 1.00 0.00 C ATOM 348 CE1 HIS A 22 14.639 10.253 2.033 1.00 0.00 C ATOM 349 NE2 HIS A 22 14.544 9.080 2.628 1.00 0.00 N ATOM 350 H HIS A 22 13.214 7.978 -3.449 1.00 0.00 H ATOM 351 HA HIS A 22 11.932 7.993 -0.822 1.00 0.00 H ATOM 352 HB2 HIS A 22 14.288 7.179 -0.933 1.00 0.00 H ATOM 353 HB3 HIS A 22 14.801 8.717 -1.688 1.00 0.00 H ATOM 354 HD1 HIS A 22 14.519 10.908 0.020 1.00 0.00 H ATOM 355 HD2 HIS A 22 14.204 7.130 1.817 1.00 0.00 H ATOM 356 HE1 HIS A 22 14.811 11.199 2.543 1.00 0.00 H ATOM 357 N HIS A 23 13.102 10.576 -2.491 1.00 0.00 N ATOM 358 CA HIS A 23 12.953 11.974 -2.798 1.00 0.00 C ATOM 359 C HIS A 23 12.084 12.080 -4.060 1.00 0.00 C ATOM 360 O HIS A 23 10.989 12.698 -3.973 1.00 0.00 O ATOM 361 CB HIS A 23 14.320 12.661 -3.041 1.00 0.00 C ATOM 362 CG HIS A 23 14.243 14.156 -3.216 1.00 0.00 C ATOM 363 ND1 HIS A 23 13.819 14.795 -4.362 1.00 0.00 N ATOM 364 CD2 HIS A 23 14.544 15.147 -2.332 1.00 0.00 C ATOM 365 CE1 HIS A 23 13.885 16.128 -4.115 1.00 0.00 C ATOM 366 NE2 HIS A 23 14.319 16.390 -2.897 1.00 0.00 N ATOM 367 OXT HIS A 23 12.504 11.545 -5.121 1.00 0.00 O ATOM 368 H HIS A 23 13.871 10.107 -2.913 1.00 0.00 H ATOM 369 HA HIS A 23 12.459 12.466 -1.970 1.00 0.00 H ATOM 370 HB2 HIS A 23 14.962 12.467 -2.154 1.00 0.00 H ATOM 371 HB3 HIS A 23 14.824 12.210 -3.923 1.00 0.00 H ATOM 372 HD1 HIS A 23 13.514 14.348 -5.205 1.00 0.00 H ATOM 373 HD2 HIS A 23 14.909 15.075 -1.315 1.00 0.00 H ATOM 374 HE1 HIS A 23 13.604 16.877 -4.852 1.00 0.00 H TER 375 HIS A 23