ATOM 1 N TYR A 1 -11.585 -3.739 13.506 1.00 90.27 N ATOM 2 H TYR A 1 -12.578 -3.914 13.446 1.00 90.27 H ATOM 3 H2 TYR A 1 -11.213 -4.256 14.290 1.00 90.27 H ATOM 4 H3 TYR A 1 -11.423 -2.754 13.657 1.00 90.27 H ATOM 5 CA TYR A 1 -10.908 -4.186 12.271 1.00 90.27 C ATOM 6 HA TYR A 1 -9.845 -3.973 12.385 1.00 90.27 H ATOM 7 C TYR A 1 -11.338 -3.403 11.042 1.00 90.27 C ATOM 8 CB TYR A 1 -11.024 -5.695 12.068 1.00 90.27 C ATOM 9 HB2 TYR A 1 -12.075 -5.977 11.997 1.00 90.27 H ATOM 10 HB3 TYR A 1 -10.535 -5.968 11.133 1.00 90.27 H ATOM 11 O TYR A 1 -10.455 -2.961 10.332 1.00 90.27 O ATOM 12 CG TYR A 1 -10.355 -6.449 13.199 1.00 90.27 C ATOM 13 CD1 TYR A 1 -8.958 -6.350 13.372 1.00 90.27 C ATOM 14 HD1 TYR A 1 -8.352 -5.794 12.672 1.00 90.27 H ATOM 15 CD2 TYR A 1 -11.122 -7.218 14.096 1.00 90.27 C ATOM 16 HD2 TYR A 1 -12.187 -7.334 13.959 1.00 90.27 H ATOM 17 CE1 TYR A 1 -8.328 -7.024 14.436 1.00 90.27 C ATOM 18 HE1 TYR A 1 -7.256 -6.967 14.555 1.00 90.27 H ATOM 19 CE2 TYR A 1 -10.491 -7.890 15.159 1.00 90.27 C ATOM 20 HE2 TYR A 1 -11.060 -8.504 15.842 1.00 90.27 H ATOM 21 OH TYR A 1 -8.501 -8.470 16.351 1.00 90.27 O ATOM 22 HH TYR A 1 -7.544 -8.385 16.349 1.00 90.27 H ATOM 23 CZ TYR A 1 -9.094 -7.802 15.329 1.00 90.27 C ATOM 24 N THR A 2 -12.634 -3.160 10.809 1.00 97.09 N ATOM 25 H THR A 2 -13.360 -3.646 11.315 1.00 97.09 H ATOM 26 CA THR A 2 -13.129 -2.424 9.626 1.00 97.09 C ATOM 27 HA THR A 2 -12.984 -3.047 8.744 1.00 97.09 H ATOM 28 C THR A 2 -12.396 -1.105 9.358 1.00 97.09 C ATOM 29 CB THR A 2 -14.635 -2.170 9.776 1.00 97.09 C ATOM 30 HB THR A 2 -14.806 -1.450 10.576 1.00 97.09 H ATOM 31 O THR A 2 -11.858 -0.931 8.273 1.00 97.09 O ATOM 32 CG2 THR A 2 -15.304 -1.661 8.508 1.00 97.09 C ATOM 33 HG21 THR A 2 -14.971 -0.644 8.301 1.00 97.09 H ATOM 34 HG22 THR A 2 -16.386 -1.636 8.634 1.00 97.09 H ATOM 35 HG23 THR A 2 -15.051 -2.296 7.658 1.00 97.09 H ATOM 36 OG1 THR A 2 -15.253 -3.384 10.137 1.00 97.09 O ATOM 37 HG1 THR A 2 -16.097 -3.410 9.679 1.00 97.09 H ATOM 38 N SER A 3 -12.271 -0.219 10.351 1.00 97.96 N ATOM 39 H SER A 3 -12.826 -0.313 11.190 1.00 97.96 H ATOM 40 CA SER A 3 -11.553 1.055 10.176 1.00 97.96 C ATOM 41 HA SER A 3 -12.006 1.603 9.349 1.00 97.96 H ATOM 42 C SER A 3 -10.072 0.869 9.835 1.00 97.96 C ATOM 43 CB SER A 3 -11.676 1.913 11.437 1.00 97.96 C ATOM 44 HB2 SER A 3 -11.316 2.921 11.232 1.00 97.96 H ATOM 45 HB3 SER A 3 -11.070 1.479 12.232 1.00 97.96 H ATOM 46 O SER A 3 -9.568 1.560 8.965 1.00 97.96 O ATOM 47 OG SER A 3 -13.026 1.954 11.863 1.00 97.96 O ATOM 48 HG SER A 3 -13.411 2.773 11.541 1.00 97.96 H ATOM 49 N LEU A 4 -9.401 -0.106 10.462 1.00 98.18 N ATOM 50 H LEU A 4 -9.908 -0.705 11.098 1.00 98.18 H ATOM 51 CA LEU A 4 -8.004 -0.436 10.158 1.00 98.18 C ATOM 52 HA LEU A 4 -7.407 0.471 10.250 1.00 98.18 H ATOM 53 C LEU A 4 -7.847 -0.928 8.711 1.00 98.18 C ATOM 54 CB LEU A 4 -7.497 -1.482 11.173 1.00 98.18 C ATOM 55 HB2 LEU A 4 -8.159 -2.348 11.148 1.00 98.18 H ATOM 56 HB3 LEU A 4 -7.540 -1.046 12.172 1.00 98.18 H ATOM 57 O LEU A 4 -6.924 -0.511 8.026 1.00 98.18 O ATOM 58 CG LEU A 4 -6.063 -1.987 10.912 1.00 98.18 C ATOM 59 HG LEU A 4 -6.000 -2.427 9.917 1.00 98.18 H ATOM 60 CD1 LEU A 4 -5.031 -0.869 11.035 1.00 98.18 C ATOM 61 HD11 LEU A 4 -5.189 -0.127 10.253 1.00 98.18 H ATOM 62 HD12 LEU A 4 -5.094 -0.388 12.010 1.00 98.18 H ATOM 63 HD13 LEU A 4 -4.029 -1.276 10.897 1.00 98.18 H ATOM 64 CD2 LEU A 4 -5.726 -3.082 11.927 1.00 98.18 C ATOM 65 HD21 LEU A 4 -6.417 -3.917 11.816 1.00 98.18 H ATOM 66 HD22 LEU A 4 -5.772 -2.683 12.941 1.00 98.18 H ATOM 67 HD23 LEU A 4 -4.715 -3.443 11.736 1.00 98.18 H ATOM 68 N ILE A 5 -8.757 -1.789 8.242 1.00 98.26 N ATOM 69 H ILE A 5 -9.512 -2.072 8.850 1.00 98.26 H ATOM 70 CA ILE A 5 -8.751 -2.279 6.856 1.00 98.26 C ATOM 71 HA ILE A 5 -7.769 -2.697 6.637 1.00 98.26 H ATOM 72 C ILE A 5 -8.951 -1.112 5.883 1.00 98.26 C ATOM 73 CB ILE A 5 -9.808 -3.391 6.658 1.00 98.26 C ATOM 74 HB ILE A 5 -10.769 -3.024 7.019 1.00 98.26 H ATOM 75 O ILE A 5 -8.218 -1.021 4.906 1.00 98.26 O ATOM 76 CG1 ILE A 5 -9.421 -4.648 7.472 1.00 98.26 C ATOM 77 HG12 ILE A 5 -8.543 -5.113 7.024 1.00 98.26 H ATOM 78 HG13 ILE A 5 -9.155 -4.358 8.488 1.00 98.26 H ATOM 79 CG2 ILE A 5 -9.968 -3.753 5.169 1.00 98.26 C ATOM 80 HG21 ILE A 5 -10.359 -2.901 4.614 1.00 98.26 H ATOM 81 HG22 ILE A 5 -9.005 -4.038 4.744 1.00 98.26 H ATOM 82 HG23 ILE A 5 -10.675 -4.571 5.036 1.00 98.26 H ATOM 83 CD1 ILE A 5 -10.542 -5.691 7.578 1.00 98.26 C ATOM 84 HD11 ILE A 5 -11.453 -5.224 7.951 1.00 98.26 H ATOM 85 HD12 ILE A 5 -10.237 -6.475 8.271 1.00 98.26 H ATOM 86 HD13 ILE A 5 -10.736 -6.148 6.607 1.00 98.26 H ATOM 87 N HIS A 6 -9.890 -0.201 6.157 1.00 98.43 N ATOM 88 H HIS A 6 -10.483 -0.326 6.965 1.00 98.43 H ATOM 89 CA HIS A 6 -10.089 0.978 5.310 1.00 98.43 C ATOM 90 HA HIS A 6 -10.257 0.640 4.288 1.00 98.43 H ATOM 91 C HIS A 6 -8.848 1.875 5.251 1.00 98.43 C ATOM 92 CB HIS A 6 -11.328 1.759 5.761 1.00 98.43 C ATOM 93 HB2 HIS A 6 -11.274 1.949 6.833 1.00 98.43 H ATOM 94 HB3 HIS A 6 -11.337 2.721 5.250 1.00 98.43 H ATOM 95 O HIS A 6 -8.467 2.267 4.154 1.00 98.43 O ATOM 96 CG HIS A 6 -12.615 1.050 5.426 1.00 98.43 C ATOM 97 CD2 HIS A 6 -13.617 0.717 6.292 1.00 98.43 C ATOM 98 HD2 HIS A 6 -13.620 0.925 7.351 1.00 98.43 H ATOM 99 ND1 HIS A 6 -13.013 0.643 4.174 1.00 98.43 N ATOM 100 HD1 HIS A 6 -12.509 0.803 3.313 1.00 98.43 H ATOM 101 CE1 HIS A 6 -14.220 0.066 4.288 1.00 98.43 C ATOM 102 HE1 HIS A 6 -14.793 -0.335 3.464 1.00 98.43 H ATOM 103 NE2 HIS A 6 -14.629 0.076 5.568 1.00 98.43 N ATOM 104 N SER A 7 -8.175 2.125 6.379 1.00 98.58 N ATOM 105 H SER A 7 -8.557 1.831 7.267 1.00 98.58 H ATOM 106 CA SER A 7 -6.928 2.902 6.392 1.00 98.58 C ATOM 107 HA SER A 7 -7.116 3.878 5.945 1.00 98.58 H ATOM 108 C SER A 7 -5.811 2.247 5.572 1.00 98.58 C ATOM 109 CB SER A 7 -6.444 3.108 7.830 1.00 98.58 C ATOM 110 HB2 SER A 7 -6.259 2.142 8.299 1.00 98.58 H ATOM 111 HB3 SER A 7 -5.512 3.675 7.816 1.00 98.58 H ATOM 112 O SER A 7 -5.130 2.932 4.819 1.00 98.58 O ATOM 113 OG SER A 7 -7.412 3.820 8.580 1.00 98.58 O ATOM 114 HG SER A 7 -7.583 4.636 8.104 1.00 98.58 H ATOM 115 N LEU A 8 -5.648 0.922 5.662 1.00 98.71 N ATOM 116 H LEU A 8 -6.229 0.404 6.306 1.00 98.71 H ATOM 117 CA LEU A 8 -4.648 0.196 4.867 1.00 98.71 C ATOM 118 HA LEU A 8 -3.678 0.679 4.982 1.00 98.71 H ATOM 119 C LEU A 8 -4.966 0.215 3.365 1.00 98.71 C ATOM 120 CB LEU A 8 -4.564 -1.260 5.357 1.00 98.71 C ATOM 121 HB2 LEU A 8 -3.975 -1.833 4.641 1.00 98.71 H ATOM 122 HB3 LEU A 8 -5.571 -1.677 5.365 1.00 98.71 H ATOM 123 O LEU A 8 -4.055 0.271 2.541 1.00 98.71 O ATOM 124 CG LEU A 8 -3.932 -1.433 6.747 1.00 98.71 C ATOM 125 HG LEU A 8 -4.426 -0.783 7.469 1.00 98.71 H ATOM 126 CD1 LEU A 8 -4.119 -2.885 7.200 1.00 98.71 C ATOM 127 HD11 LEU A 8 -5.182 -3.120 7.235 1.00 98.71 H ATOM 128 HD12 LEU A 8 -3.618 -3.554 6.500 1.00 98.71 H ATOM 129 HD13 LEU A 8 -3.690 -3.011 8.194 1.00 98.71 H ATOM 130 CD2 LEU A 8 -2.437 -1.117 6.752 1.00 98.71 C ATOM 131 HD21 LEU A 8 -2.015 -1.303 7.739 1.00 98.71 H ATOM 132 HD22 LEU A 8 -2.273 -0.066 6.513 1.00 98.71 H ATOM 133 HD23 LEU A 8 -1.915 -1.721 6.010 1.00 98.71 H ATOM 134 N ILE A 9 -6.251 0.158 3.002 1.00 98.57 N ATOM 135 H ILE A 9 -6.952 0.099 3.726 1.00 98.57 H ATOM 136 CA ILE A 9 -6.688 0.269 1.605 1.00 98.57 C ATOM 137 HA ILE A 9 -6.108 -0.429 1.001 1.00 98.57 H ATOM 138 C ILE A 9 -6.377 1.666 1.062 1.00 98.57 C ATOM 139 CB ILE A 9 -8.182 -0.103 1.463 1.00 98.57 C ATOM 140 HB ILE A 9 -8.747 0.429 2.228 1.00 98.57 H ATOM 141 O ILE A 9 -5.840 1.763 -0.034 1.00 98.57 O ATOM 142 CG1 ILE A 9 -8.363 -1.625 1.672 1.00 98.57 C ATOM 143 HG12 ILE A 9 -7.822 -1.941 2.563 1.00 98.57 H ATOM 144 HG13 ILE A 9 -7.931 -2.160 0.826 1.00 98.57 H ATOM 145 CG2 ILE A 9 -8.741 0.305 0.084 1.00 98.57 C ATOM 146 HG21 ILE A 9 -8.706 1.388 -0.034 1.00 98.57 H ATOM 147 HG22 ILE A 9 -9.785 0.009 -0.021 1.00 98.57 H ATOM 148 HG23 ILE A 9 -8.151 -0.152 -0.711 1.00 98.57 H ATOM 149 CD1 ILE A 9 -9.826 -2.057 1.839 1.00 98.57 C ATOM 150 HD11 ILE A 9 -10.298 -1.470 2.627 1.00 98.57 H ATOM 151 HD12 ILE A 9 -9.860 -3.112 2.108 1.00 98.57 H ATOM 152 HD13 ILE A 9 -10.375 -1.924 0.906 1.00 98.57 H ATOM 153 N GLU A 10 -6.658 2.724 1.823 1.00 98.74 N ATOM 154 H GLU A 10 -7.106 2.583 2.717 1.00 98.74 H ATOM 155 CA GLU A 10 -6.350 4.107 1.433 1.00 98.74 C ATOM 156 HA GLU A 10 -6.830 4.332 0.480 1.00 98.74 H ATOM 157 C GLU A 10 -4.839 4.326 1.251 1.00 98.74 C ATOM 158 CB GLU A 10 -6.932 5.040 2.505 1.00 98.74 C ATOM 159 HB2 GLU A 10 -7.996 4.827 2.603 1.00 98.74 H ATOM 160 HB3 GLU A 10 -6.449 4.825 3.458 1.00 98.74 H ATOM 161 O GLU A 10 -4.399 4.867 0.239 1.00 98.74 O ATOM 162 CG GLU A 10 -6.759 6.532 2.182 1.00 98.74 C ATOM 163 HG2 GLU A 10 -5.697 6.755 2.082 1.00 98.74 H ATOM 164 HG3 GLU A 10 -7.243 6.738 1.227 1.00 98.74 H ATOM 165 CD GLU A 10 -7.355 7.451 3.264 1.00 98.74 C ATOM 166 OE1 GLU A 10 -7.315 8.684 3.055 1.00 98.74 O ATOM 167 OE2 GLU A 10 -7.841 6.939 4.304 1.00 98.74 O ATOM 168 N GLU A 11 -4.019 3.834 2.184 1.00 98.85 N ATOM 169 H GLU A 11 -4.420 3.438 3.022 1.00 98.85 H ATOM 170 CA GLU A 11 -2.556 3.875 2.061 1.00 98.85 C ATOM 171 HA GLU A 11 -2.236 4.912 1.967 1.00 98.85 H ATOM 172 C GLU A 11 -2.072 3.128 0.808 1.00 98.85 C ATOM 173 CB GLU A 11 -1.939 3.286 3.339 1.00 98.85 C ATOM 174 HB2 GLU A 11 -2.231 2.240 3.428 1.00 98.85 H ATOM 175 HB3 GLU A 11 -2.337 3.832 4.194 1.00 98.85 H ATOM 176 O GLU A 11 -1.243 3.636 0.052 1.00 98.85 O ATOM 177 CG GLU A 11 -0.405 3.388 3.361 1.00 98.85 C ATOM 178 HG2 GLU A 11 -0.127 4.436 3.251 1.00 98.85 H ATOM 179 HG3 GLU A 11 0.000 2.838 2.512 1.00 98.85 H ATOM 180 CD GLU A 11 0.225 2.830 4.651 1.00 98.85 C ATOM 181 OE1 GLU A 11 1.474 2.850 4.733 1.00 98.85 O ATOM 182 OE2 GLU A 11 -0.524 2.386 5.555 1.00 98.85 O ATOM 183 N SER A 12 -2.643 1.950 0.544 1.00 98.74 N ATOM 184 H SER A 12 -3.337 1.607 1.193 1.00 98.74 H ATOM 185 CA SER A 12 -2.313 1.151 -0.639 1.00 98.74 C ATOM 186 HA SER A 12 -1.232 1.013 -0.677 1.00 98.74 H ATOM 187 C SER A 12 -2.736 1.838 -1.942 1.00 98.74 C ATOM 188 CB SER A 12 -2.968 -0.229 -0.565 1.00 98.74 C ATOM 189 HB2 SER A 12 -2.682 -0.804 -1.446 1.00 98.74 H ATOM 190 HB3 SER A 12 -4.052 -0.121 -0.557 1.00 98.74 H ATOM 191 O SER A 12 -2.023 1.730 -2.936 1.00 98.74 O ATOM 192 OG SER A 12 -2.559 -0.933 0.593 1.00 98.74 O ATOM 193 HG SER A 12 -2.917 -0.465 1.351 1.00 98.74 H ATOM 194 N GLN A 13 -3.863 2.558 -1.949 1.00 98.86 N ATOM 195 H GLN A 13 -4.404 2.613 -1.098 1.00 98.86 H ATOM 196 CA GLN A 13 -4.322 3.341 -3.102 1.00 98.86 C ATOM 197 HA GLN A 13 -4.354 2.702 -3.984 1.00 98.86 H ATOM 198 C GLN A 13 -3.345 4.476 -3.420 1.00 98.86 C ATOM 199 CB GLN A 13 -5.735 3.887 -2.837 1.00 98.86 C ATOM 200 HB2 GLN A 13 -5.781 4.311 -1.834 1.00 98.86 H ATOM 201 HB3 GLN A 13 -5.953 4.682 -3.551 1.00 98.86 H ATOM 202 O GLN A 13 -2.898 4.589 -4.559 1.00 98.86 O ATOM 203 CG GLN A 13 -6.800 2.795 -2.998 1.00 98.86 C ATOM 204 HG2 GLN A 13 -6.849 2.520 -4.051 1.00 98.86 H ATOM 205 HG3 GLN A 13 -6.517 1.902 -2.440 1.00 98.86 H ATOM 206 CD GLN A 13 -8.190 3.225 -2.536 1.00 98.86 C ATOM 207 NE2 GLN A 13 -9.229 2.584 -3.026 1.00 98.86 N ATOM 208 HE21 GLN A 13 -9.095 1.901 -3.758 1.00 98.86 H ATOM 209 HE22 GLN A 13 -10.122 2.961 -2.743 1.00 98.86 H ATOM 210 OE1 GLN A 13 -8.404 4.106 -1.722 1.00 98.86 O ATOM 211 N ASN A 14 -2.920 5.235 -2.407 1.00 98.75 N ATOM 212 H ASN A 14 -3.341 5.105 -1.499 1.00 98.75 H ATOM 213 CA ASN A 14 -1.915 6.286 -2.582 1.00 98.75 C ATOM 214 HA ASN A 14 -2.272 7.002 -3.322 1.00 98.75 H ATOM 215 C ASN A 14 -0.577 5.721 -3.096 1.00 98.75 C ATOM 216 CB ASN A 14 -1.723 7.002 -1.235 1.00 98.75 C ATOM 217 HB2 ASN A 14 -0.896 7.707 -1.322 1.00 98.75 H ATOM 218 HB3 ASN A 14 -1.472 6.269 -0.468 1.00 98.75 H ATOM 219 O ASN A 14 0.074 6.318 -3.955 1.00 98.75 O ATOM 220 CG ASN A 14 -2.943 7.794 -0.797 1.00 98.75 C ATOM 221 ND2 ASN A 14 -3.206 7.868 0.486 1.00 98.75 N ATOM 222 HD21 ASN A 14 -4.092 8.299 0.707 1.00 98.75 H ATOM 223 HD22 ASN A 14 -2.723 7.262 1.134 1.00 98.75 H ATOM 224 OD1 ASN A 14 -3.658 8.385 -1.582 1.00 98.75 O ATOM 225 N GLN A 15 -0.160 4.553 -2.595 1.00 98.84 N ATOM 226 H GLN A 15 -0.693 4.126 -1.851 1.00 98.84 H ATOM 227 CA GLN A 15 1.066 3.900 -3.059 1.00 98.84 C ATOM 228 HA GLN A 15 1.855 4.652 -3.063 1.00 98.84 H ATOM 229 C GLN A 15 0.941 3.375 -4.498 1.00 98.84 C ATOM 230 CB GLN A 15 1.460 2.792 -2.070 1.00 98.84 C ATOM 231 HB2 GLN A 15 1.471 3.206 -1.062 1.00 98.84 H ATOM 232 HB3 GLN A 15 0.713 1.999 -2.102 1.00 98.84 H ATOM 233 O GLN A 15 1.923 3.414 -5.238 1.00 98.84 O ATOM 234 CG GLN A 15 2.844 2.186 -2.362 1.00 98.84 C ATOM 235 HG2 GLN A 15 2.831 1.701 -3.338 1.00 98.84 H ATOM 236 HG3 GLN A 15 3.051 1.417 -1.618 1.00 98.84 H ATOM 237 CD GLN A 15 3.977 3.211 -2.314 1.00 98.84 C ATOM 238 NE2 GLN A 15 4.689 3.435 -3.395 1.00 98.84 N ATOM 239 HE21 GLN A 15 4.490 2.988 -4.279 1.00 98.84 H ATOM 240 HE22 GLN A 15 5.474 4.068 -3.334 1.00 98.84 H ATOM 241 OE1 GLN A 15 4.263 3.829 -1.300 1.00 98.84 O ATOM 242 N GLN A 16 -0.243 2.915 -4.916 1.00 98.82 N ATOM 243 H GLN A 16 -1.012 2.887 -4.261 1.00 98.82 H ATOM 244 CA GLN A 16 -0.496 2.484 -6.291 1.00 98.82 C ATOM 245 HA GLN A 16 0.251 1.736 -6.557 1.00 98.82 H ATOM 246 C GLN A 16 -0.345 3.649 -7.275 1.00 98.82 C ATOM 247 CB GLN A 16 -1.888 1.833 -6.385 1.00 98.82 C ATOM 248 HB2 GLN A 16 -2.647 2.558 -6.092 1.00 98.82 H ATOM 249 HB3 GLN A 16 -1.936 0.995 -5.689 1.00 98.82 H ATOM 250 O GLN A 16 0.393 3.519 -8.248 1.00 98.82 O ATOM 251 CG GLN A 16 -2.233 1.329 -7.796 1.00 98.82 C ATOM 252 HG2 GLN A 16 -3.235 0.901 -7.785 1.00 98.82 H ATOM 253 HG3 GLN A 16 -2.250 2.171 -8.488 1.00 98.82 H ATOM 254 CD GLN A 16 -1.270 0.267 -8.318 1.00 98.82 C ATOM 255 NE2 GLN A 16 -0.988 0.267 -9.599 1.00 98.82 N ATOM 256 HE21 GLN A 16 -1.424 0.945 -10.207 1.00 98.82 H ATOM 257 HE22 GLN A 16 -0.308 -0.394 -9.947 1.00 98.82 H ATOM 258 OE1 GLN A 16 -0.777 -0.588 -7.593 1.00 98.82 O ATOM 259 N GLU A 17 -0.965 4.798 -6.992 1.00 98.77 N ATOM 260 H GLU A 17 -1.578 4.839 -6.190 1.00 98.77 H ATOM 261 CA GLU A 17 -0.851 5.996 -7.837 1.00 98.77 C ATOM 262 HA GLU A 17 -1.216 5.776 -8.841 1.00 98.77 H ATOM 263 C GLU A 17 0.604 6.461 -7.966 1.00 98.77 C ATOM 264 CB GLU A 17 -1.688 7.137 -7.240 1.00 98.77 C ATOM 265 HB2 GLU A 17 -1.407 7.282 -6.197 1.00 98.77 H ATOM 266 HB3 GLU A 17 -1.459 8.050 -7.791 1.00 98.77 H ATOM 267 O GLU A 17 1.081 6.777 -9.058 1.00 98.77 O ATOM 268 CG GLU A 17 -3.199 6.879 -7.332 1.00 98.77 C ATOM 269 HG2 GLU A 17 -3.465 6.750 -8.381 1.00 98.77 H ATOM 270 HG3 GLU A 17 -3.437 5.951 -6.813 1.00 98.77 H ATOM 271 CD GLU A 17 -4.046 8.019 -6.739 1.00 98.77 C ATOM 272 OE1 GLU A 17 -5.272 7.800 -6.590 1.00 98.77 O ATOM 273 OE2 GLU A 17 -3.491 9.111 -6.469 1.00 98.77 O ATOM 274 N LYS A 18 1.348 6.438 -6.854 1.00 98.75 N ATOM 275 H LYS A 18 0.888 6.205 -5.986 1.00 98.75 H ATOM 276 CA LYS A 18 2.776 6.759 -6.854 1.00 98.75 C ATOM 277 HA LYS A 18 2.904 7.746 -7.299 1.00 98.75 H ATOM 278 C LYS A 18 3.584 5.792 -7.725 1.00 98.75 C ATOM 279 CB LYS A 18 3.273 6.792 -5.406 1.00 98.75 C ATOM 280 HB2 LYS A 18 2.678 7.509 -4.841 1.00 98.75 H ATOM 281 HB3 LYS A 18 3.157 5.807 -4.956 1.00 98.75 H ATOM 282 O LYS A 18 4.409 6.241 -8.515 1.00 98.75 O ATOM 283 CG LYS A 18 4.744 7.204 -5.359 1.00 98.75 C ATOM 284 HG2 LYS A 18 5.343 6.468 -5.895 1.00 98.75 H ATOM 285 HG3 LYS A 18 4.868 8.176 -5.838 1.00 98.75 H ATOM 286 CD LYS A 18 5.243 7.277 -3.919 1.00 98.75 C ATOM 287 HD2 LYS A 18 4.744 8.088 -3.389 1.00 98.75 H ATOM 288 HD3 LYS A 18 5.050 6.327 -3.420 1.00 98.75 H ATOM 289 CE LYS A 18 6.744 7.525 -4.015 1.00 98.75 C ATOM 290 HE2 LYS A 18 7.156 6.747 -4.658 1.00 98.75 H ATOM 291 HE3 LYS A 18 6.927 8.477 -4.512 1.00 98.75 H ATOM 292 NZ LYS A 18 7.411 7.459 -2.703 1.00 98.75 N ATOM 293 HZ1 LYS A 18 8.399 7.602 -2.855 1.00 98.75 H ATOM 294 HZ2 LYS A 18 7.033 8.159 -2.079 1.00 98.75 H ATOM 295 HZ3 LYS A 18 7.276 6.536 -2.317 1.00 98.75 H ATOM 296 N ASN A 19 3.343 4.487 -7.604 1.00 98.52 N ATOM 297 H ASN A 19 2.642 4.188 -6.942 1.00 98.52 H ATOM 298 CA ASN A 19 4.040 3.479 -8.406 1.00 98.52 C ATOM 299 HA ASN A 19 5.116 3.607 -8.288 1.00 98.52 H ATOM 300 C ASN A 19 3.728 3.625 -9.905 1.00 98.52 C ATOM 301 CB ASN A 19 3.642 2.076 -7.925 1.00 98.52 C ATOM 302 HB2 ASN A 19 4.044 1.345 -8.627 1.00 98.52 H ATOM 303 HB3 ASN A 19 2.556 1.988 -7.936 1.00 98.52 H ATOM 304 O ASN A 19 4.614 3.418 -10.730 1.00 98.52 O ATOM 305 CG ASN A 19 4.155 1.700 -6.549 1.00 98.52 C ATOM 306 ND2 ASN A 19 3.640 0.629 -5.991 1.00 98.52 N ATOM 307 HD21 ASN A 19 3.992 0.377 -5.079 1.00 98.52 H ATOM 308 HD22 ASN A 19 2.870 0.160 -6.448 1.00 98.52 H ATOM 309 OD1 ASN A 19 5.015 2.316 -5.944 1.00 98.52 O ATOM 310 N GLU A 20 2.495 3.989 -10.271 1.00 98.69 N ATOM 311 H GLU A 20 1.786 4.099 -9.559 1.00 98.69 H ATOM 312 CA GLU A 20 2.114 4.256 -11.665 1.00 98.69 C ATOM 313 HA GLU A 20 2.421 3.415 -12.288 1.00 98.69 H ATOM 314 C GLU A 20 2.822 5.493 -12.227 1.00 98.69 C ATOM 315 CB GLU A 20 0.590 4.418 -11.781 1.00 98.69 C ATOM 316 HB2 GLU A 20 0.232 5.099 -11.009 1.00 98.69 H ATOM 317 HB3 GLU A 20 0.355 4.839 -12.759 1.00 98.69 H ATOM 318 O GLU A 20 3.287 5.468 -13.367 1.00 98.69 O ATOM 319 CG GLU A 20 -0.115 3.062 -11.655 1.00 98.69 C ATOM 320 HG2 GLU A 20 0.195 2.585 -10.725 1.00 98.69 H ATOM 321 HG3 GLU A 20 0.220 2.423 -12.472 1.00 98.69 H ATOM 322 CD GLU A 20 -1.648 3.138 -11.685 1.00 98.69 C ATOM 323 OE1 GLU A 20 -2.250 2.071 -11.405 1.00 98.69 O ATOM 324 OE2 GLU A 20 -2.213 4.209 -11.998 1.00 98.69 O ATOM 325 N GLN A 21 2.964 6.549 -11.422 1.00 98.37 N ATOM 326 H GLN A 21 2.519 6.528 -10.515 1.00 98.37 H ATOM 327 CA GLN A 21 3.718 7.741 -11.806 1.00 98.37 C ATOM 328 HA GLN A 21 3.334 8.088 -12.765 1.00 98.37 H ATOM 329 C GLN A 21 5.211 7.434 -11.993 1.00 98.37 C ATOM 330 CB GLN A 21 3.481 8.842 -10.759 1.00 98.37 C ATOM 331 HB2 GLN A 21 3.815 8.488 -9.784 1.00 98.37 H ATOM 332 HB3 GLN A 21 2.413 9.047 -10.694 1.00 98.37 H ATOM 333 O GLN A 21 5.790 7.827 -13.004 1.00 98.37 O ATOM 334 CG GLN A 21 4.224 10.149 -11.072 1.00 98.37 C ATOM 335 HG2 GLN A 21 5.298 9.967 -11.056 1.00 98.37 H ATOM 336 HG3 GLN A 21 4.006 10.872 -10.286 1.00 98.37 H ATOM 337 CD GLN A 21 3.843 10.786 -12.406 1.00 98.37 C ATOM 338 NE2 GLN A 21 4.753 11.495 -13.031 1.00 98.37 N ATOM 339 HE21 GLN A 21 5.690 11.541 -12.656 1.00 98.37 H ATOM 340 HE22 GLN A 21 4.499 11.893 -13.923 1.00 98.37 H ATOM 341 OE1 GLN A 21 2.728 10.709 -12.900 1.00 98.37 O ATOM 342 N GLU A 22 5.828 6.703 -11.060 1.00 98.62 N ATOM 343 H GLU A 22 5.306 6.428 -10.240 1.00 98.62 H ATOM 344 CA GLU A 22 7.237 6.293 -11.157 1.00 98.62 C ATOM 345 HA GLU A 22 7.858 7.177 -11.304 1.00 98.62 H ATOM 346 C GLU A 22 7.480 5.370 -12.364 1.00 98.62 C ATOM 347 CB GLU A 22 7.673 5.595 -9.855 1.00 98.62 C ATOM 348 HB2 GLU A 22 8.636 5.115 -10.026 1.00 98.62 H ATOM 349 HB3 GLU A 22 6.945 4.823 -9.603 1.00 98.62 H ATOM 350 O GLU A 22 8.485 5.515 -13.060 1.00 98.62 O ATOM 351 CG GLU A 22 7.826 6.568 -8.670 1.00 98.62 C ATOM 352 HG2 GLU A 22 6.889 7.105 -8.519 1.00 98.62 H ATOM 353 HG3 GLU A 22 8.585 7.306 -8.930 1.00 98.62 H ATOM 354 CD GLU A 22 8.228 5.893 -7.341 1.00 98.62 C ATOM 355 OE1 GLU A 22 8.379 6.629 -6.331 1.00 98.62 O ATOM 356 OE2 GLU A 22 8.387 4.654 -7.293 1.00 98.62 O ATOM 357 N LEU A 23 6.545 4.459 -12.660 1.00 98.35 N ATOM 358 H LEU A 23 5.759 4.357 -12.034 1.00 98.35 H ATOM 359 CA LEU A 23 6.603 3.605 -13.849 1.00 98.35 C ATOM 360 HA LEU A 23 7.562 3.088 -13.847 1.00 98.35 H ATOM 361 C LEU A 23 6.534 4.433 -15.141 1.00 98.35 C ATOM 362 CB LEU A 23 5.467 2.568 -13.771 1.00 98.35 C ATOM 363 HB2 LEU A 23 4.516 3.098 -13.732 1.00 98.35 H ATOM 364 HB3 LEU A 23 5.575 2.003 -12.845 1.00 98.35 H ATOM 365 O LEU A 23 7.332 4.219 -16.050 1.00 98.35 O ATOM 366 CG LEU A 23 5.425 1.580 -14.952 1.00 98.35 C ATOM 367 HG LEU A 23 5.311 2.125 -15.889 1.00 98.35 H ATOM 368 CD1 LEU A 23 6.686 0.715 -15.024 1.00 98.35 C ATOM 369 HD11 LEU A 23 7.544 1.343 -15.262 1.00 98.35 H ATOM 370 HD12 LEU A 23 6.852 0.203 -14.076 1.00 98.35 H ATOM 371 HD13 LEU A 23 6.581 -0.010 -15.831 1.00 98.35 H ATOM 372 CD2 LEU A 23 4.219 0.651 -14.792 1.00 98.35 C ATOM 373 HD21 LEU A 23 4.170 -0.028 -15.643 1.00 98.35 H ATOM 374 HD22 LEU A 23 4.303 0.082 -13.866 1.00 98.35 H ATOM 375 HD23 LEU A 23 3.308 1.249 -14.769 1.00 98.35 H ATOM 376 N LEU A 24 5.626 5.413 -15.207 1.00 97.88 N ATOM 377 H LEU A 24 4.994 5.533 -14.428 1.00 97.88 H ATOM 378 CA LEU A 24 5.506 6.314 -16.354 1.00 97.88 C ATOM 379 HA LEU A 24 5.393 5.704 -17.251 1.00 97.88 H ATOM 380 C LEU A 24 6.751 7.192 -16.549 1.00 97.88 C ATOM 381 CB LEU A 24 4.251 7.184 -16.156 1.00 97.88 C ATOM 382 HB2 LEU A 24 3.386 6.531 -16.046 1.00 97.88 H ATOM 383 HB3 LEU A 24 4.365 7.743 -15.227 1.00 97.88 H ATOM 384 O LEU A 24 7.065 7.570 -17.676 1.00 97.88 O ATOM 385 CG LEU A 24 3.984 8.185 -17.295 1.00 97.88 C ATOM 386 HG LEU A 24 4.839 8.848 -17.425 1.00 97.88 H ATOM 387 CD1 LEU A 24 3.691 7.490 -18.627 1.00 97.88 C ATOM 388 HD11 LEU A 24 3.428 8.221 -19.392 1.00 97.88 H ATOM 389 HD12 LEU A 24 4.576 6.945 -18.957 1.00 97.88 H ATOM 390 HD13 LEU A 24 2.874 6.781 -18.500 1.00 97.88 H ATOM 391 CD2 LEU A 24 2.793 9.076 -16.947 1.00 97.88 C ATOM 392 HD21 LEU A 24 1.908 8.456 -16.800 1.00 97.88 H ATOM 393 HD22 LEU A 24 2.604 9.795 -17.744 1.00 97.88 H ATOM 394 HD23 LEU A 24 2.995 9.603 -16.014 1.00 97.88 H ATOM 395 N GLU A 25 7.427 7.571 -15.466 1.00 97.89 N ATOM 396 H GLU A 25 7.077 7.294 -14.560 1.00 97.89 H ATOM 397 CA GLU A 25 8.691 8.309 -15.522 1.00 97.89 C ATOM 398 HA GLU A 25 8.612 9.110 -16.258 1.00 97.89 H ATOM 399 C GLU A 25 9.856 7.434 -15.986 1.00 97.89 C ATOM 400 CB GLU A 25 8.996 8.937 -14.155 1.00 97.89 C ATOM 401 HB2 GLU A 25 10.041 9.246 -14.130 1.00 97.89 H ATOM 402 HB3 GLU A 25 8.828 8.202 -13.367 1.00 97.89 H ATOM 403 O GLU A 25 10.717 7.932 -16.701 1.00 97.89 O ATOM 404 CG GLU A 25 8.120 10.173 -13.916 1.00 97.89 C ATOM 405 HG2 GLU A 25 7.073 9.912 -14.066 1.00 97.89 H ATOM 406 HG3 GLU A 25 8.371 10.924 -14.665 1.00 97.89 H ATOM 407 CD GLU A 25 8.287 10.793 -12.521 1.00 97.89 C ATOM 408 OE1 GLU A 25 7.420 11.642 -12.192 1.00 97.89 O ATOM 409 OE2 GLU A 25 9.278 10.491 -11.820 1.00 97.89 O ATOM 410 N LEU A 26 9.870 6.147 -15.631 1.00 97.21 N ATOM 411 H LEU A 26 9.149 5.815 -15.007 1.00 97.21 H ATOM 412 CA LEU A 26 10.891 5.198 -16.078 1.00 97.21 C ATOM 413 HA LEU A 26 11.869 5.645 -15.899 1.00 97.21 H ATOM 414 C LEU A 26 10.804 4.890 -17.582 1.00 97.21 C ATOM 415 CB LEU A 26 10.751 3.916 -15.240 1.00 97.21 C ATOM 416 HB2 LEU A 26 9.760 3.497 -15.416 1.00 97.21 H ATOM 417 HB3 LEU A 26 10.820 4.178 -14.184 1.00 97.21 H ATOM 418 O LEU A 26 11.832 4.673 -18.220 1.00 97.21 O ATOM 419 CG LEU A 26 11.795 2.831 -15.560 1.00 97.21 C ATOM 420 HG LEU A 26 11.737 2.546 -16.610 1.00 97.21 H ATOM 421 CD1 LEU A 26 13.222 3.289 -15.245 1.00 97.21 C ATOM 422 HD11 LEU A 26 13.917 2.464 -15.404 1.00 97.21 H ATOM 423 HD12 LEU A 26 13.282 3.634 -14.213 1.00 97.21 H ATOM 424 HD13 LEU A 26 13.497 4.102 -15.917 1.00 97.21 H ATOM 425 CD2 LEU A 26 11.500 1.582 -14.727 1.00 97.21 C ATOM 426 HD21 LEU A 26 11.538 1.825 -13.665 1.00 97.21 H ATOM 427 HD22 LEU A 26 10.504 1.219 -14.978 1.00 97.21 H ATOM 428 HD23 LEU A 26 12.227 0.804 -14.960 1.00 97.21 H ATOM 429 N ASP A 27 9.591 4.860 -18.138 1.00 94.48 N ATOM 430 H ASP A 27 8.790 4.940 -17.529 1.00 94.48 H ATOM 431 CA ASP A 27 9.358 4.612 -19.568 1.00 94.48 C ATOM 432 HA ASP A 27 9.998 3.792 -19.892 1.00 94.48 H ATOM 433 C ASP A 27 9.706 5.818 -20.470 1.00 94.48 C ATOM 434 CB ASP A 27 7.888 4.197 -19.780 1.00 94.48 C ATOM 435 HB2 ASP A 27 7.241 4.873 -19.220 1.00 94.48 H ATOM 436 HB3 ASP A 27 7.639 4.314 -20.835 1.00 94.48 H ATOM 437 O ASP A 27 9.726 5.679 -21.698 1.00 94.48 O ATOM 438 CG ASP A 27 7.559 2.742 -19.410 1.00 94.48 C ATOM 439 OD1 ASP A 27 8.480 1.892 -19.386 1.00 94.48 O ATOM 440 OD2 ASP A 27 6.347 2.461 -19.256 1.00 94.48 O ATOM 441 N LYS A 28 9.948 7.003 -19.892 1.00 88.19 N ATOM 442 H LYS A 28 10.073 7.009 -18.890 1.00 88.19 H ATOM 443 CA LYS A 28 10.283 8.245 -20.612 1.00 88.19 C ATOM 444 HA LYS A 28 9.941 8.172 -21.645 1.00 88.19 H ATOM 445 C LYS A 28 11.786 8.475 -20.712 1.00 88.19 C ATOM 446 CB LYS A 28 9.619 9.441 -19.925 1.00 88.19 C ATOM 447 HB2 LYS A 28 9.791 9.367 -18.852 1.00 88.19 H ATOM 448 HB3 LYS A 28 10.093 10.355 -20.282 1.00 88.19 H ATOM 449 O LYS A 28 12.206 8.931 -21.801 1.00 88.19 O ATOM 450 CG LYS A 28 8.121 9.520 -20.221 1.00 88.19 C ATOM 451 HG2 LYS A 28 7.637 8.581 -19.953 1.00 88.19 H ATOM 452 HG3 LYS A 28 7.970 9.704 -21.285 1.00 88.19 H ATOM 453 CD LYS A 28 7.525 10.665 -19.405 1.00 88.19 C ATOM 454 HD2 LYS A 28 7.716 10.466 -18.350 1.00 88.19 H ATOM 455 HD3 LYS A 28 8.005 11.602 -19.689 1.00 88.19 H ATOM 456 CE LYS A 28 6.021 10.742 -19.643 1.00 88.19 C ATOM 457 HE2 LYS A 28 5.606 9.756 -19.435 1.00 88.19 H ATOM 458 HE3 LYS A 28 5.839 10.978 -20.692 1.00 88.19 H ATOM 459 NZ LYS A 28 5.415 11.749 -18.746 1.00 88.19 N ATOM 460 HZ1 LYS A 28 4.412 11.778 -18.867 1.00 88.19 H ATOM 461 HZ2 LYS A 28 5.826 12.659 -18.901 1.00 88.19 H ATOM 462 HZ3 LYS A 28 5.605 11.473 -17.793 1.00 88.19 H ATOM 463 OXT LYS A 28 12.466 8.324 -19.680 1.00 88.19 O TER 464 LYS A 28 END