ATOM 1 N SER A 1 -17.472 -15.320 9.508 1.00 0.00 N ATOM 2 CA SER A 1 -17.745 -13.975 10.119 1.00 0.00 C ATOM 3 C SER A 1 -17.154 -12.853 9.239 1.00 0.00 C ATOM 4 O SER A 1 -16.315 -13.099 8.385 1.00 0.00 O ATOM 5 CB SER A 1 -17.120 -13.898 11.518 1.00 0.00 C ATOM 6 OG SER A 1 -17.656 -14.934 12.335 1.00 0.00 O ATOM 7 H1 SER A 1 -16.448 -15.443 9.369 1.00 0.00 H ATOM 8 H2 SER A 1 -17.829 -16.068 10.139 1.00 0.00 H ATOM 9 H3 SER A 1 -17.954 -15.388 8.587 1.00 0.00 H ATOM 10 HA SER A 1 -18.813 -13.835 10.200 1.00 0.00 H ATOM 11 HB2 SER A 1 -16.052 -14.018 11.445 1.00 0.00 H ATOM 12 HB3 SER A 1 -17.340 -12.931 11.954 1.00 0.00 H ATOM 13 HG SER A 1 -17.219 -14.897 13.190 1.00 0.00 H ATOM 14 N VAL A 2 -17.591 -11.624 9.454 1.00 0.00 N ATOM 15 CA VAL A 2 -17.070 -10.461 8.646 1.00 0.00 C ATOM 16 C VAL A 2 -15.855 -9.819 9.345 1.00 0.00 C ATOM 17 O VAL A 2 -15.735 -9.856 10.562 1.00 0.00 O ATOM 18 CB VAL A 2 -18.174 -9.393 8.444 1.00 0.00 C ATOM 19 CG1 VAL A 2 -19.363 -10.009 7.700 1.00 0.00 C ATOM 20 CG2 VAL A 2 -18.656 -8.835 9.797 1.00 0.00 C ATOM 21 H VAL A 2 -18.261 -11.464 10.153 1.00 0.00 H ATOM 22 HA VAL A 2 -16.756 -10.823 7.675 1.00 0.00 H ATOM 23 HB VAL A 2 -17.772 -8.584 7.849 1.00 0.00 H ATOM 24 HG11 VAL A 2 -19.004 -10.565 6.846 1.00 0.00 H ATOM 25 HG12 VAL A 2 -19.898 -10.672 8.362 1.00 0.00 H ATOM 26 HG13 VAL A 2 -20.024 -9.223 7.365 1.00 0.00 H ATOM 27 HG21 VAL A 2 -17.808 -8.486 10.367 1.00 0.00 H ATOM 28 HG22 VAL A 2 -19.333 -8.012 9.626 1.00 0.00 H ATOM 29 HG23 VAL A 2 -19.164 -9.611 10.349 1.00 0.00 H ATOM 30 N SER A 3 -14.967 -9.220 8.573 1.00 0.00 N ATOM 31 CA SER A 3 -13.755 -8.546 9.158 1.00 0.00 C ATOM 32 C SER A 3 -13.537 -7.148 8.515 1.00 0.00 C ATOM 33 O SER A 3 -12.432 -6.626 8.523 1.00 0.00 O ATOM 34 CB SER A 3 -12.528 -9.435 8.916 1.00 0.00 C ATOM 35 OG SER A 3 -11.573 -9.207 9.945 1.00 0.00 O ATOM 36 H SER A 3 -15.104 -9.204 7.600 1.00 0.00 H ATOM 37 HA SER A 3 -13.900 -8.423 10.221 1.00 0.00 H ATOM 38 HB2 SER A 3 -12.820 -10.472 8.930 1.00 0.00 H ATOM 39 HB3 SER A 3 -12.099 -9.198 7.951 1.00 0.00 H ATOM 40 HG SER A 3 -10.741 -9.604 9.674 1.00 0.00 H ATOM 41 N GLU A 4 -14.587 -6.536 7.973 1.00 0.00 N ATOM 42 CA GLU A 4 -14.466 -5.172 7.337 1.00 0.00 C ATOM 43 C GLU A 4 -14.123 -4.104 8.403 1.00 0.00 C ATOM 44 O GLU A 4 -13.337 -3.210 8.142 1.00 0.00 O ATOM 45 CB GLU A 4 -15.775 -4.817 6.573 1.00 0.00 C ATOM 46 CG GLU A 4 -16.925 -4.375 7.514 1.00 0.00 C ATOM 47 CD GLU A 4 -17.589 -5.594 8.174 1.00 0.00 C ATOM 48 OE1 GLU A 4 -18.462 -6.178 7.554 1.00 0.00 O ATOM 49 OE2 GLU A 4 -17.210 -5.924 9.287 1.00 0.00 O ATOM 50 H GLU A 4 -15.461 -6.973 7.992 1.00 0.00 H ATOM 51 HA GLU A 4 -13.653 -5.206 6.624 1.00 0.00 H ATOM 52 HB2 GLU A 4 -15.567 -4.014 5.882 1.00 0.00 H ATOM 53 HB3 GLU A 4 -16.097 -5.682 6.011 1.00 0.00 H ATOM 54 HG2 GLU A 4 -16.541 -3.718 8.278 1.00 0.00 H ATOM 55 HG3 GLU A 4 -17.667 -3.842 6.937 1.00 0.00 H ATOM 56 N ILE A 5 -14.685 -4.211 9.601 1.00 0.00 N ATOM 57 CA ILE A 5 -14.382 -3.226 10.699 1.00 0.00 C ATOM 58 C ILE A 5 -12.943 -3.475 11.194 1.00 0.00 C ATOM 59 O ILE A 5 -12.177 -2.541 11.357 1.00 0.00 O ATOM 60 CB ILE A 5 -15.384 -3.408 11.865 1.00 0.00 C ATOM 61 CG1 ILE A 5 -16.822 -3.165 11.364 1.00 0.00 C ATOM 62 CG2 ILE A 5 -15.071 -2.412 12.992 1.00 0.00 C ATOM 63 CD1 ILE A 5 -17.779 -4.152 12.039 1.00 0.00 C ATOM 64 H ILE A 5 -15.300 -4.956 9.781 1.00 0.00 H ATOM 65 HA ILE A 5 -14.458 -2.221 10.310 1.00 0.00 H ATOM 66 HB ILE A 5 -15.301 -4.415 12.249 1.00 0.00 H ATOM 67 HG12 ILE A 5 -17.122 -2.155 11.603 1.00 0.00 H ATOM 68 HG13 ILE A 5 -16.863 -3.306 10.295 1.00 0.00 H ATOM 69 HG21 ILE A 5 -14.937 -1.424 12.574 1.00 0.00 H ATOM 70 HG22 ILE A 5 -15.888 -2.396 13.698 1.00 0.00 H ATOM 71 HG23 ILE A 5 -14.166 -2.714 13.497 1.00 0.00 H ATOM 72 HD11 ILE A 5 -17.446 -5.163 11.851 1.00 0.00 H ATOM 73 HD12 ILE A 5 -17.794 -3.970 13.103 1.00 0.00 H ATOM 74 HD13 ILE A 5 -18.772 -4.020 11.637 1.00 0.00 H ATOM 75 N GLN A 6 -12.579 -4.736 11.409 1.00 0.00 N ATOM 76 CA GLN A 6 -11.190 -5.085 11.872 1.00 0.00 C ATOM 77 C GLN A 6 -10.161 -4.580 10.856 1.00 0.00 C ATOM 78 O GLN A 6 -9.209 -3.928 11.230 1.00 0.00 O ATOM 79 CB GLN A 6 -11.046 -6.612 12.011 1.00 0.00 C ATOM 80 CG GLN A 6 -11.885 -7.123 13.189 1.00 0.00 C ATOM 81 CD GLN A 6 -11.216 -6.744 14.519 1.00 0.00 C ATOM 82 OE1 GLN A 6 -10.356 -7.452 15.001 1.00 0.00 O ATOM 83 NE2 GLN A 6 -11.574 -5.648 15.135 1.00 0.00 N ATOM 84 H GLN A 6 -13.224 -5.457 11.248 1.00 0.00 H ATOM 85 HA GLN A 6 -10.999 -4.615 12.826 1.00 0.00 H ATOM 86 HB2 GLN A 6 -11.385 -7.085 11.102 1.00 0.00 H ATOM 87 HB3 GLN A 6 -10.007 -6.861 12.176 1.00 0.00 H ATOM 88 HG2 GLN A 6 -12.871 -6.685 13.146 1.00 0.00 H ATOM 89 HG3 GLN A 6 -11.968 -8.198 13.127 1.00 0.00 H ATOM 90 HE21 GLN A 6 -12.268 -5.070 14.752 1.00 0.00 H ATOM 91 HE22 GLN A 6 -11.149 -5.407 15.983 1.00 0.00 H ATOM 92 N LEU A 7 -10.359 -4.867 9.578 1.00 0.00 N ATOM 93 CA LEU A 7 -9.395 -4.396 8.527 1.00 0.00 C ATOM 94 C LEU A 7 -9.402 -2.863 8.427 1.00 0.00 C ATOM 95 O LEU A 7 -8.364 -2.272 8.213 1.00 0.00 O ATOM 96 CB LEU A 7 -9.742 -5.015 7.158 1.00 0.00 C ATOM 97 CG LEU A 7 -8.782 -6.177 6.831 1.00 0.00 C ATOM 98 CD1 LEU A 7 -7.325 -5.677 6.798 1.00 0.00 C ATOM 99 CD2 LEU A 7 -8.927 -7.290 7.882 1.00 0.00 C ATOM 100 H LEU A 7 -11.147 -5.391 9.313 1.00 0.00 H ATOM 101 HA LEU A 7 -8.405 -4.711 8.814 1.00 0.00 H ATOM 102 HB2 LEU A 7 -10.757 -5.385 7.178 1.00 0.00 H ATOM 103 HB3 LEU A 7 -9.656 -4.258 6.390 1.00 0.00 H ATOM 104 HG LEU A 7 -9.036 -6.574 5.857 1.00 0.00 H ATOM 105 HD11 LEU A 7 -7.109 -5.116 7.694 1.00 0.00 H ATOM 106 HD12 LEU A 7 -6.657 -6.521 6.737 1.00 0.00 H ATOM 107 HD13 LEU A 7 -7.182 -5.044 5.935 1.00 0.00 H ATOM 108 HD21 LEU A 7 -9.963 -7.379 8.174 1.00 0.00 H ATOM 109 HD22 LEU A 7 -8.592 -8.227 7.464 1.00 0.00 H ATOM 110 HD23 LEU A 7 -8.328 -7.049 8.748 1.00 0.00 H ATOM 111 N MET A 8 -10.549 -2.215 8.611 1.00 0.00 N ATOM 112 CA MET A 8 -10.603 -0.707 8.562 1.00 0.00 C ATOM 113 C MET A 8 -9.671 -0.125 9.646 1.00 0.00 C ATOM 114 O MET A 8 -8.959 0.835 9.403 1.00 0.00 O ATOM 115 CB MET A 8 -12.041 -0.223 8.810 1.00 0.00 C ATOM 116 CG MET A 8 -12.802 -0.157 7.482 1.00 0.00 C ATOM 117 SD MET A 8 -12.411 1.397 6.635 1.00 0.00 S ATOM 118 CE MET A 8 -13.216 1.004 5.061 1.00 0.00 C ATOM 119 H MET A 8 -11.368 -2.720 8.803 1.00 0.00 H ATOM 120 HA MET A 8 -10.272 -0.370 7.590 1.00 0.00 H ATOM 121 HB2 MET A 8 -12.541 -0.911 9.477 1.00 0.00 H ATOM 122 HB3 MET A 8 -12.020 0.759 9.259 1.00 0.00 H ATOM 123 HG2 MET A 8 -12.512 -0.991 6.859 1.00 0.00 H ATOM 124 HG3 MET A 8 -13.864 -0.204 7.673 1.00 0.00 H ATOM 125 HE1 MET A 8 -14.238 0.697 5.246 1.00 0.00 H ATOM 126 HE2 MET A 8 -13.216 1.874 4.426 1.00 0.00 H ATOM 127 HE3 MET A 8 -12.677 0.203 4.571 1.00 0.00 H ATOM 128 N HIS A 9 -9.659 -0.727 10.826 1.00 0.00 N ATOM 129 CA HIS A 9 -8.766 -0.254 11.940 1.00 0.00 C ATOM 130 C HIS A 9 -7.337 -0.819 11.750 1.00 0.00 C ATOM 131 O HIS A 9 -6.367 -0.159 12.078 1.00 0.00 O ATOM 132 CB HIS A 9 -9.321 -0.732 13.299 1.00 0.00 C ATOM 133 CG HIS A 9 -10.742 -0.253 13.494 1.00 0.00 C ATOM 134 ND1 HIS A 9 -11.126 1.063 13.271 1.00 0.00 N ATOM 135 CD2 HIS A 9 -11.880 -0.913 13.885 1.00 0.00 C ATOM 136 CE1 HIS A 9 -12.444 1.149 13.526 1.00 0.00 C ATOM 137 NE2 HIS A 9 -12.952 -0.026 13.904 1.00 0.00 N ATOM 138 H HIS A 9 -10.234 -1.510 10.974 1.00 0.00 H ATOM 139 HA HIS A 9 -8.723 0.824 11.931 1.00 0.00 H ATOM 140 HB2 HIS A 9 -9.304 -1.812 13.331 1.00 0.00 H ATOM 141 HB3 HIS A 9 -8.702 -0.343 14.095 1.00 0.00 H ATOM 142 HD1 HIS A 9 -10.544 1.796 12.980 1.00 0.00 H ATOM 143 HD2 HIS A 9 -11.936 -1.962 14.136 1.00 0.00 H ATOM 144 HE1 HIS A 9 -13.020 2.058 13.437 1.00 0.00 H ATOM 145 N ASN A 10 -7.210 -2.040 11.238 1.00 0.00 N ATOM 146 CA ASN A 10 -5.857 -2.674 11.032 1.00 0.00 C ATOM 147 C ASN A 10 -5.081 -1.985 9.892 1.00 0.00 C ATOM 148 O ASN A 10 -3.892 -1.741 10.034 1.00 0.00 O ATOM 149 CB ASN A 10 -6.025 -4.170 10.709 1.00 0.00 C ATOM 150 CG ASN A 10 -6.277 -4.966 12.003 1.00 0.00 C ATOM 151 OD1 ASN A 10 -5.612 -4.761 13.001 1.00 0.00 O ATOM 152 ND2 ASN A 10 -7.211 -5.880 12.028 1.00 0.00 N ATOM 153 H ASN A 10 -8.018 -2.549 10.999 1.00 0.00 H ATOM 154 HA ASN A 10 -5.288 -2.577 11.942 1.00 0.00 H ATOM 155 HB2 ASN A 10 -6.862 -4.301 10.039 1.00 0.00 H ATOM 156 HB3 ASN A 10 -5.129 -4.538 10.236 1.00 0.00 H ATOM 157 HD21 ASN A 10 -7.749 -6.058 11.228 1.00 0.00 H ATOM 158 HD22 ASN A 10 -7.375 -6.387 12.850 1.00 0.00 H ATOM 159 N LEU A 11 -5.732 -1.667 8.772 1.00 0.00 N ATOM 160 CA LEU A 11 -5.020 -0.987 7.629 1.00 0.00 C ATOM 161 C LEU A 11 -4.476 0.382 8.091 1.00 0.00 C ATOM 162 O LEU A 11 -4.932 0.942 9.081 1.00 0.00 O ATOM 163 CB LEU A 11 -5.958 -0.843 6.399 1.00 0.00 C ATOM 164 CG LEU A 11 -6.921 0.355 6.541 1.00 0.00 C ATOM 165 CD1 LEU A 11 -6.361 1.571 5.790 1.00 0.00 C ATOM 166 CD2 LEU A 11 -8.280 -0.011 5.940 1.00 0.00 C ATOM 167 H LEU A 11 -6.688 -1.874 8.691 1.00 0.00 H ATOM 168 HA LEU A 11 -4.175 -1.603 7.346 1.00 0.00 H ATOM 169 HB2 LEU A 11 -5.355 -0.709 5.512 1.00 0.00 H ATOM 170 HB3 LEU A 11 -6.535 -1.752 6.294 1.00 0.00 H ATOM 171 HG LEU A 11 -7.041 0.601 7.586 1.00 0.00 H ATOM 172 HD11 LEU A 11 -6.116 1.288 4.776 1.00 0.00 H ATOM 173 HD12 LEU A 11 -7.103 2.357 5.774 1.00 0.00 H ATOM 174 HD13 LEU A 11 -5.474 1.926 6.289 1.00 0.00 H ATOM 175 HD21 LEU A 11 -8.559 -1.004 6.255 1.00 0.00 H ATOM 176 HD22 LEU A 11 -9.023 0.696 6.278 1.00 0.00 H ATOM 177 HD23 LEU A 11 -8.217 0.021 4.862 1.00 0.00 H ATOM 178 N GLY A 12 -3.482 0.900 7.403 1.00 0.00 N ATOM 179 CA GLY A 12 -2.861 2.206 7.810 1.00 0.00 C ATOM 180 C GLY A 12 -1.621 1.905 8.666 1.00 0.00 C ATOM 181 O GLY A 12 -0.541 2.393 8.380 1.00 0.00 O ATOM 182 H GLY A 12 -3.124 0.415 6.630 1.00 0.00 H ATOM 183 HA2 GLY A 12 -2.571 2.762 6.928 1.00 0.00 H ATOM 184 HA3 GLY A 12 -3.565 2.785 8.389 1.00 0.00 H ATOM 185 N LYS A 13 -1.775 1.075 9.699 1.00 0.00 N ATOM 186 CA LYS A 13 -0.615 0.684 10.579 1.00 0.00 C ATOM 187 C LYS A 13 0.447 -0.031 9.723 1.00 0.00 C ATOM 188 O LYS A 13 1.616 0.317 9.774 1.00 0.00 O ATOM 189 CB LYS A 13 -1.094 -0.266 11.689 1.00 0.00 C ATOM 190 CG LYS A 13 -1.877 0.516 12.760 1.00 0.00 C ATOM 191 CD LYS A 13 -3.321 0.000 12.843 1.00 0.00 C ATOM 192 CE LYS A 13 -3.345 -1.431 13.407 1.00 0.00 C ATOM 193 NZ LYS A 13 -4.623 -1.670 14.147 1.00 0.00 N ATOM 194 H LYS A 13 -2.659 0.690 9.880 1.00 0.00 H ATOM 195 HA LYS A 13 -0.183 1.570 11.021 1.00 0.00 H ATOM 196 HB2 LYS A 13 -1.731 -1.026 11.258 1.00 0.00 H ATOM 197 HB3 LYS A 13 -0.239 -0.739 12.149 1.00 0.00 H ATOM 198 HG2 LYS A 13 -1.394 0.389 13.718 1.00 0.00 H ATOM 199 HG3 LYS A 13 -1.888 1.566 12.503 1.00 0.00 H ATOM 200 HD2 LYS A 13 -3.895 0.650 13.488 1.00 0.00 H ATOM 201 HD3 LYS A 13 -3.761 0.001 11.855 1.00 0.00 H ATOM 202 HE2 LYS A 13 -3.266 -2.137 12.594 1.00 0.00 H ATOM 203 HE3 LYS A 13 -2.509 -1.567 14.080 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -5.411 -1.202 13.654 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -4.807 -2.695 14.196 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -4.544 -1.287 15.110 1.00 0.00 H ATOM 207 N HIS A 14 0.035 -0.997 8.910 1.00 0.00 N ATOM 208 CA HIS A 14 1.008 -1.707 8.011 1.00 0.00 C ATOM 209 C HIS A 14 0.992 -1.012 6.649 1.00 0.00 C ATOM 210 O HIS A 14 0.246 -1.364 5.750 1.00 0.00 O ATOM 211 CB HIS A 14 0.708 -3.213 7.869 1.00 0.00 C ATOM 212 CG HIS A 14 -0.777 -3.515 7.796 1.00 0.00 C ATOM 213 ND1 HIS A 14 -1.500 -3.942 8.898 1.00 0.00 N ATOM 214 CD2 HIS A 14 -1.675 -3.467 6.758 1.00 0.00 C ATOM 215 CE1 HIS A 14 -2.771 -4.135 8.499 1.00 0.00 C ATOM 216 NE2 HIS A 14 -2.931 -3.859 7.204 1.00 0.00 N ATOM 217 H HIS A 14 -0.919 -1.224 8.874 1.00 0.00 H ATOM 218 HA HIS A 14 2.001 -1.594 8.432 1.00 0.00 H ATOM 219 HB2 HIS A 14 1.184 -3.584 6.972 1.00 0.00 H ATOM 220 HB3 HIS A 14 1.136 -3.708 8.715 1.00 0.00 H ATOM 221 HD1 HIS A 14 -1.150 -4.078 9.803 1.00 0.00 H ATOM 222 HD2 HIS A 14 -1.439 -3.172 5.746 1.00 0.00 H ATOM 223 HE1 HIS A 14 -3.563 -4.473 9.149 1.00 0.00 H ATOM 224 N LEU A 15 1.821 -0.005 6.529 1.00 0.00 N ATOM 225 CA LEU A 15 1.920 0.803 5.271 1.00 0.00 C ATOM 226 C LEU A 15 3.200 1.650 5.308 1.00 0.00 C ATOM 227 O LEU A 15 3.495 2.298 6.303 1.00 0.00 O ATOM 228 CB LEU A 15 0.691 1.724 5.139 1.00 0.00 C ATOM 229 CG LEU A 15 -0.267 1.154 4.086 1.00 0.00 C ATOM 230 CD1 LEU A 15 -1.684 1.681 4.328 1.00 0.00 C ATOM 231 CD2 LEU A 15 0.192 1.563 2.691 1.00 0.00 C ATOM 232 H LEU A 15 2.385 0.225 7.292 1.00 0.00 H ATOM 233 HA LEU A 15 1.962 0.138 4.424 1.00 0.00 H ATOM 234 HB2 LEU A 15 0.185 1.784 6.092 1.00 0.00 H ATOM 235 HB3 LEU A 15 1.008 2.712 4.839 1.00 0.00 H ATOM 236 HG LEU A 15 -0.268 0.079 4.153 1.00 0.00 H ATOM 237 HD11 LEU A 15 -1.913 1.626 5.380 1.00 0.00 H ATOM 238 HD12 LEU A 15 -1.750 2.708 3.998 1.00 0.00 H ATOM 239 HD13 LEU A 15 -2.389 1.080 3.773 1.00 0.00 H ATOM 240 HD21 LEU A 15 1.118 2.114 2.760 1.00 0.00 H ATOM 241 HD22 LEU A 15 0.345 0.677 2.095 1.00 0.00 H ATOM 242 HD23 LEU A 15 -0.562 2.180 2.226 1.00 0.00 H ATOM 243 N ASN A 16 3.954 1.640 4.231 1.00 0.00 N ATOM 244 CA ASN A 16 5.234 2.434 4.173 1.00 0.00 C ATOM 245 C ASN A 16 5.017 3.740 3.346 1.00 0.00 C ATOM 246 O ASN A 16 4.014 4.405 3.534 1.00 0.00 O ATOM 247 CB ASN A 16 6.389 1.537 3.632 1.00 0.00 C ATOM 248 CG ASN A 16 6.055 0.918 2.260 1.00 0.00 C ATOM 249 OD1 ASN A 16 5.997 1.607 1.261 1.00 0.00 O ATOM 250 ND2 ASN A 16 5.852 -0.367 2.168 1.00 0.00 N ATOM 251 H ASN A 16 3.675 1.106 3.462 1.00 0.00 H ATOM 252 HA ASN A 16 5.487 2.732 5.183 1.00 0.00 H ATOM 253 HB2 ASN A 16 7.287 2.128 3.543 1.00 0.00 H ATOM 254 HB3 ASN A 16 6.568 0.742 4.340 1.00 0.00 H ATOM 255 HD21 ASN A 16 5.906 -0.935 2.965 1.00 0.00 H ATOM 256 HD22 ASN A 16 5.651 -0.767 1.296 1.00 0.00 H ATOM 257 N SER A 17 5.936 4.128 2.464 1.00 0.00 N ATOM 258 CA SER A 17 5.762 5.397 1.669 1.00 0.00 C ATOM 259 C SER A 17 5.031 5.108 0.345 1.00 0.00 C ATOM 260 O SER A 17 3.920 5.579 0.147 1.00 0.00 O ATOM 261 CB SER A 17 7.136 6.023 1.381 1.00 0.00 C ATOM 262 OG SER A 17 7.656 6.591 2.579 1.00 0.00 O ATOM 263 H SER A 17 6.741 3.594 2.334 1.00 0.00 H ATOM 264 HA SER A 17 5.174 6.096 2.247 1.00 0.00 H ATOM 265 HB2 SER A 17 7.812 5.264 1.026 1.00 0.00 H ATOM 266 HB3 SER A 17 7.029 6.789 0.622 1.00 0.00 H ATOM 267 HG SER A 17 7.775 7.533 2.436 1.00 0.00 H ATOM 268 N MET A 18 5.635 4.340 -0.560 1.00 0.00 N ATOM 269 CA MET A 18 4.962 4.024 -1.875 1.00 0.00 C ATOM 270 C MET A 18 3.743 3.119 -1.647 1.00 0.00 C ATOM 271 O MET A 18 2.733 3.286 -2.300 1.00 0.00 O ATOM 272 CB MET A 18 5.935 3.344 -2.839 1.00 0.00 C ATOM 273 CG MET A 18 5.473 3.626 -4.271 1.00 0.00 C ATOM 274 SD MET A 18 6.487 2.683 -5.437 1.00 0.00 S ATOM 275 CE MET A 18 5.155 1.676 -6.138 1.00 0.00 C ATOM 276 H MET A 18 6.525 3.971 -0.370 1.00 0.00 H ATOM 277 HA MET A 18 4.621 4.952 -2.315 1.00 0.00 H ATOM 278 HB2 MET A 18 6.930 3.740 -2.690 1.00 0.00 H ATOM 279 HB3 MET A 18 5.938 2.278 -2.663 1.00 0.00 H ATOM 280 HG2 MET A 18 4.437 3.338 -4.376 1.00 0.00 H ATOM 281 HG3 MET A 18 5.569 4.683 -4.477 1.00 0.00 H ATOM 282 HE1 MET A 18 4.389 2.326 -6.539 1.00 0.00 H ATOM 283 HE2 MET A 18 5.548 1.058 -6.928 1.00 0.00 H ATOM 284 HE3 MET A 18 4.735 1.047 -5.366 1.00 0.00 H ATOM 285 N GLU A 19 3.815 2.194 -0.701 1.00 0.00 N ATOM 286 CA GLU A 19 2.629 1.318 -0.389 1.00 0.00 C ATOM 287 C GLU A 19 1.432 2.217 -0.009 1.00 0.00 C ATOM 288 O GLU A 19 0.291 1.902 -0.311 1.00 0.00 O ATOM 289 CB GLU A 19 2.975 0.414 0.796 1.00 0.00 C ATOM 290 CG GLU A 19 2.100 -0.839 0.786 1.00 0.00 C ATOM 291 CD GLU A 19 2.405 -1.683 2.030 1.00 0.00 C ATOM 292 OE1 GLU A 19 3.411 -2.375 2.025 1.00 0.00 O ATOM 293 OE2 GLU A 19 1.630 -1.622 2.967 1.00 0.00 O ATOM 294 H GLU A 19 4.635 2.103 -0.169 1.00 0.00 H ATOM 295 HA GLU A 19 2.380 0.718 -1.252 1.00 0.00 H ATOM 296 HB2 GLU A 19 4.009 0.124 0.728 1.00 0.00 H ATOM 297 HB3 GLU A 19 2.814 0.955 1.714 1.00 0.00 H ATOM 298 HG2 GLU A 19 1.058 -0.552 0.788 1.00 0.00 H ATOM 299 HG3 GLU A 19 2.312 -1.414 -0.099 1.00 0.00 H ATOM 300 N ARG A 20 1.708 3.356 0.625 1.00 0.00 N ATOM 301 CA ARG A 20 0.635 4.325 1.026 1.00 0.00 C ATOM 302 C ARG A 20 0.379 5.374 -0.104 1.00 0.00 C ATOM 303 O ARG A 20 -0.007 6.508 0.151 1.00 0.00 O ATOM 304 CB ARG A 20 1.088 5.034 2.290 1.00 0.00 C ATOM 305 CG ARG A 20 -0.028 5.014 3.339 1.00 0.00 C ATOM 306 CD ARG A 20 0.310 5.983 4.478 1.00 0.00 C ATOM 307 NE ARG A 20 0.256 7.398 3.985 1.00 0.00 N ATOM 308 CZ ARG A 20 -0.889 7.944 3.646 1.00 0.00 C ATOM 309 NH1 ARG A 20 -1.730 8.330 4.574 1.00 0.00 N ATOM 310 NH2 ARG A 20 -1.184 8.101 2.380 1.00 0.00 N ATOM 311 H ARG A 20 2.640 3.578 0.821 1.00 0.00 H ATOM 312 HA ARG A 20 -0.299 3.762 1.230 1.00 0.00 H ATOM 313 HB2 ARG A 20 1.952 4.526 2.666 1.00 0.00 H ATOM 314 HB3 ARG A 20 1.347 6.055 2.054 1.00 0.00 H ATOM 315 HG2 ARG A 20 -0.959 5.311 2.880 1.00 0.00 H ATOM 316 HG3 ARG A 20 -0.127 4.017 3.738 1.00 0.00 H ATOM 317 HD2 ARG A 20 -0.401 5.853 5.280 1.00 0.00 H ATOM 318 HD3 ARG A 20 1.305 5.768 4.846 1.00 0.00 H ATOM 319 HE ARG A 20 1.083 7.921 3.914 1.00 0.00 H ATOM 320 HH11 ARG A 20 -1.501 8.208 5.540 1.00 0.00 H ATOM 321 HH12 ARG A 20 -2.603 8.747 4.319 1.00 0.00 H ATOM 322 HH21 ARG A 20 -0.538 7.805 1.672 1.00 0.00 H ATOM 323 HH22 ARG A 20 -2.054 8.515 2.114 1.00 0.00 H ATOM 324 N VAL A 21 0.522 4.958 -1.338 1.00 0.00 N ATOM 325 CA VAL A 21 0.225 5.830 -2.531 1.00 0.00 C ATOM 326 C VAL A 21 -0.759 5.079 -3.480 1.00 0.00 C ATOM 327 O VAL A 21 -1.652 5.680 -4.049 1.00 0.00 O ATOM 328 CB VAL A 21 1.550 6.232 -3.253 1.00 0.00 C ATOM 329 CG1 VAL A 21 1.959 5.223 -4.339 1.00 0.00 C ATOM 330 CG2 VAL A 21 1.360 7.605 -3.903 1.00 0.00 C ATOM 331 H VAL A 21 0.790 4.046 -1.477 1.00 0.00 H ATOM 332 HA VAL A 21 -0.279 6.725 -2.179 1.00 0.00 H ATOM 333 HB VAL A 21 2.348 6.292 -2.527 1.00 0.00 H ATOM 334 HG11 VAL A 21 1.719 4.224 -4.016 1.00 0.00 H ATOM 335 HG12 VAL A 21 1.431 5.442 -5.254 1.00 0.00 H ATOM 336 HG13 VAL A 21 3.023 5.295 -4.511 1.00 0.00 H ATOM 337 HG21 VAL A 21 0.530 7.565 -4.592 1.00 0.00 H ATOM 338 HG22 VAL A 21 1.156 8.339 -3.138 1.00 0.00 H ATOM 339 HG23 VAL A 21 2.257 7.878 -4.436 1.00 0.00 H ATOM 340 N GLU A 22 -0.602 3.769 -3.626 1.00 0.00 N ATOM 341 CA GLU A 22 -1.508 2.937 -4.490 1.00 0.00 C ATOM 342 C GLU A 22 -2.767 2.552 -3.686 1.00 0.00 C ATOM 343 O GLU A 22 -3.868 2.553 -4.210 1.00 0.00 O ATOM 344 CB GLU A 22 -0.759 1.661 -4.869 1.00 0.00 C ATOM 345 CG GLU A 22 -0.604 1.568 -6.395 1.00 0.00 C ATOM 346 CD GLU A 22 -1.921 1.113 -7.037 1.00 0.00 C ATOM 347 OE1 GLU A 22 -2.819 1.930 -7.152 1.00 0.00 O ATOM 348 OE2 GLU A 22 -2.011 -0.047 -7.400 1.00 0.00 O ATOM 349 H GLU A 22 0.118 3.317 -3.149 1.00 0.00 H ATOM 350 HA GLU A 22 -1.788 3.490 -5.378 1.00 0.00 H ATOM 351 HB2 GLU A 22 0.218 1.679 -4.402 1.00 0.00 H ATOM 352 HB3 GLU A 22 -1.309 0.807 -4.503 1.00 0.00 H ATOM 353 HG2 GLU A 22 -0.333 2.538 -6.787 1.00 0.00 H ATOM 354 HG3 GLU A 22 0.173 0.857 -6.633 1.00 0.00 H ATOM 355 N TRP A 23 -2.583 2.241 -2.407 1.00 0.00 N ATOM 356 CA TRP A 23 -3.713 1.873 -1.470 1.00 0.00 C ATOM 357 C TRP A 23 -4.849 2.910 -1.554 1.00 0.00 C ATOM 358 O TRP A 23 -6.002 2.576 -1.463 1.00 0.00 O ATOM 359 CB TRP A 23 -3.115 1.857 -0.026 1.00 0.00 C ATOM 360 CG TRP A 23 -3.064 3.245 0.564 1.00 0.00 C ATOM 361 CD1 TRP A 23 -2.211 4.182 0.212 1.00 0.00 C ATOM 362 CD2 TRP A 23 -3.941 3.860 1.527 1.00 0.00 C ATOM 363 NE1 TRP A 23 -2.457 5.326 0.963 1.00 0.00 N ATOM 364 CE2 TRP A 23 -3.513 5.159 1.800 1.00 0.00 C ATOM 365 CE3 TRP A 23 -5.022 3.383 2.187 1.00 0.00 C ATOM 366 CZ2 TRP A 23 -4.160 5.968 2.733 1.00 0.00 C ATOM 367 CZ3 TRP A 23 -5.709 4.162 3.129 1.00 0.00 C ATOM 368 CH2 TRP A 23 -5.265 5.460 3.414 1.00 0.00 C ATOM 369 H TRP A 23 -1.671 2.265 -2.045 1.00 0.00 H ATOM 370 HA TRP A 23 -4.111 0.900 -1.721 1.00 0.00 H ATOM 371 HB2 TRP A 23 -3.696 1.241 0.617 1.00 0.00 H ATOM 372 HB3 TRP A 23 -2.112 1.461 -0.067 1.00 0.00 H ATOM 373 HD1 TRP A 23 -1.446 4.055 -0.538 1.00 0.00 H ATOM 374 HE1 TRP A 23 -1.958 6.150 0.917 1.00 0.00 H ATOM 375 HE3 TRP A 23 -5.354 2.428 1.917 1.00 0.00 H ATOM 376 HZ2 TRP A 23 -3.801 6.965 2.937 1.00 0.00 H ATOM 377 HZ3 TRP A 23 -6.565 3.756 3.646 1.00 0.00 H ATOM 378 HH2 TRP A 23 -5.789 6.068 4.139 1.00 0.00 H ATOM 379 N LEU A 24 -4.475 4.165 -1.685 1.00 0.00 N ATOM 380 CA LEU A 24 -5.423 5.291 -1.739 1.00 0.00 C ATOM 381 C LEU A 24 -5.992 5.442 -3.149 1.00 0.00 C ATOM 382 O LEU A 24 -7.138 5.831 -3.298 1.00 0.00 O ATOM 383 CB LEU A 24 -4.687 6.545 -1.238 1.00 0.00 C ATOM 384 CG LEU A 24 -3.823 7.187 -2.342 1.00 0.00 C ATOM 385 CD1 LEU A 24 -4.656 8.176 -3.173 1.00 0.00 C ATOM 386 CD2 LEU A 24 -2.650 7.926 -1.701 1.00 0.00 C ATOM 387 H LEU A 24 -3.536 4.362 -1.722 1.00 0.00 H ATOM 388 HA LEU A 24 -6.233 5.070 -1.072 1.00 0.00 H ATOM 389 HB2 LEU A 24 -5.405 7.252 -0.874 1.00 0.00 H ATOM 390 HB3 LEU A 24 -4.046 6.246 -0.417 1.00 0.00 H ATOM 391 HG LEU A 24 -3.441 6.411 -2.988 1.00 0.00 H ATOM 392 HD11 LEU A 24 -5.510 8.505 -2.598 1.00 0.00 H ATOM 393 HD12 LEU A 24 -4.050 9.030 -3.436 1.00 0.00 H ATOM 394 HD13 LEU A 24 -4.998 7.690 -4.075 1.00 0.00 H ATOM 395 HD21 LEU A 24 -2.059 7.230 -1.126 1.00 0.00 H ATOM 396 HD22 LEU A 24 -2.037 8.365 -2.476 1.00 0.00 H ATOM 397 HD23 LEU A 24 -3.025 8.704 -1.054 1.00 0.00 H ATOM 398 N ARG A 25 -5.231 5.063 -4.178 1.00 0.00 N ATOM 399 CA ARG A 25 -5.770 5.092 -5.574 1.00 0.00 C ATOM 400 C ARG A 25 -7.039 4.186 -5.589 1.00 0.00 C ATOM 401 O ARG A 25 -8.011 4.474 -6.262 1.00 0.00 O ATOM 402 CB ARG A 25 -4.708 4.546 -6.546 1.00 0.00 C ATOM 403 CG ARG A 25 -4.939 5.116 -7.948 1.00 0.00 C ATOM 404 CD ARG A 25 -3.654 5.006 -8.779 1.00 0.00 C ATOM 405 NE ARG A 25 -3.565 3.648 -9.405 1.00 0.00 N ATOM 406 CZ ARG A 25 -2.577 3.356 -10.211 1.00 0.00 C ATOM 407 NH1 ARG A 25 -1.382 3.129 -9.725 1.00 0.00 N ATOM 408 NH2 ARG A 25 -2.790 3.289 -11.503 1.00 0.00 N ATOM 409 H ARG A 25 -4.334 4.706 -4.017 1.00 0.00 H ATOM 410 HA ARG A 25 -6.032 6.111 -5.833 1.00 0.00 H ATOM 411 HB2 ARG A 25 -3.725 4.832 -6.200 1.00 0.00 H ATOM 412 HB3 ARG A 25 -4.775 3.469 -6.583 1.00 0.00 H ATOM 413 HG2 ARG A 25 -5.726 4.559 -8.429 1.00 0.00 H ATOM 414 HG3 ARG A 25 -5.226 6.153 -7.872 1.00 0.00 H ATOM 415 HD2 ARG A 25 -3.664 5.758 -9.555 1.00 0.00 H ATOM 416 HD3 ARG A 25 -2.796 5.164 -8.140 1.00 0.00 H ATOM 417 HE ARG A 25 -4.241 2.967 -9.201 1.00 0.00 H ATOM 418 HH11 ARG A 25 -1.226 3.180 -8.738 1.00 0.00 H ATOM 419 HH12 ARG A 25 -0.623 2.902 -10.335 1.00 0.00 H ATOM 420 HH21 ARG A 25 -3.705 3.461 -11.870 1.00 0.00 H ATOM 421 HH22 ARG A 25 -2.039 3.065 -12.126 1.00 0.00 H ATOM 422 N LYS A 26 -7.022 3.123 -4.775 1.00 0.00 N ATOM 423 CA LYS A 26 -8.190 2.198 -4.620 1.00 0.00 C ATOM 424 C LYS A 26 -8.603 2.168 -3.116 1.00 0.00 C ATOM 425 O LYS A 26 -9.024 1.144 -2.618 1.00 0.00 O ATOM 426 CB LYS A 26 -7.758 0.789 -5.050 1.00 0.00 C ATOM 427 CG LYS A 26 -7.611 0.718 -6.575 1.00 0.00 C ATOM 428 CD LYS A 26 -6.790 -0.525 -6.957 1.00 0.00 C ATOM 429 CE LYS A 26 -5.299 -0.165 -7.055 1.00 0.00 C ATOM 430 NZ LYS A 26 -4.702 -0.022 -5.688 1.00 0.00 N ATOM 431 H LYS A 26 -6.230 2.955 -4.223 1.00 0.00 H ATOM 432 HA LYS A 26 -9.020 2.533 -5.224 1.00 0.00 H ATOM 433 HB2 LYS A 26 -6.809 0.554 -4.583 1.00 0.00 H ATOM 434 HB3 LYS A 26 -8.496 0.072 -4.726 1.00 0.00 H ATOM 435 HG2 LYS A 26 -8.592 0.656 -7.026 1.00 0.00 H ATOM 436 HG3 LYS A 26 -7.107 1.605 -6.932 1.00 0.00 H ATOM 437 HD2 LYS A 26 -6.927 -1.291 -6.207 1.00 0.00 H ATOM 438 HD3 LYS A 26 -7.130 -0.897 -7.911 1.00 0.00 H ATOM 439 HE2 LYS A 26 -4.779 -0.946 -7.591 1.00 0.00 H ATOM 440 HE3 LYS A 26 -5.190 0.767 -7.593 1.00 0.00 H ATOM 441 HZ1 LYS A 26 -5.160 -0.683 -5.026 1.00 0.00 H ATOM 442 HZ2 LYS A 26 -3.686 -0.232 -5.731 1.00 0.00 H ATOM 443 HZ3 LYS A 26 -4.833 0.955 -5.351 1.00 0.00 H ATOM 444 N LYS A 27 -8.447 3.281 -2.383 1.00 0.00 N ATOM 445 CA LYS A 27 -8.781 3.326 -0.899 1.00 0.00 C ATOM 446 C LYS A 27 -10.166 2.722 -0.631 1.00 0.00 C ATOM 447 O LYS A 27 -11.110 2.984 -1.358 1.00 0.00 O ATOM 448 CB LYS A 27 -8.717 4.773 -0.366 1.00 0.00 C ATOM 449 CG LYS A 27 -7.636 4.873 0.731 1.00 0.00 C ATOM 450 CD LYS A 27 -7.013 6.276 0.744 1.00 0.00 C ATOM 451 CE LYS A 27 -7.583 7.117 1.890 1.00 0.00 C ATOM 452 NZ LYS A 27 -8.937 7.640 1.526 1.00 0.00 N ATOM 453 H LYS A 27 -8.075 4.076 -2.804 1.00 0.00 H ATOM 454 HA LYS A 27 -8.046 2.729 -0.375 1.00 0.00 H ATOM 455 HB2 LYS A 27 -8.472 5.444 -1.177 1.00 0.00 H ATOM 456 HB3 LYS A 27 -9.675 5.049 0.050 1.00 0.00 H ATOM 457 HG2 LYS A 27 -8.071 4.666 1.694 1.00 0.00 H ATOM 458 HG3 LYS A 27 -6.853 4.150 0.531 1.00 0.00 H ATOM 459 HD2 LYS A 27 -5.943 6.176 0.878 1.00 0.00 H ATOM 460 HD3 LYS A 27 -7.203 6.766 -0.196 1.00 0.00 H ATOM 461 HE2 LYS A 27 -7.656 6.506 2.778 1.00 0.00 H ATOM 462 HE3 LYS A 27 -6.916 7.946 2.083 1.00 0.00 H ATOM 463 HZ1 LYS A 27 -8.885 8.150 0.621 1.00 0.00 H ATOM 464 HZ2 LYS A 27 -9.604 6.845 1.438 1.00 0.00 H ATOM 465 HZ3 LYS A 27 -9.269 8.287 2.267 1.00 0.00 H ATOM 466 N LEU A 28 -10.248 1.863 0.384 1.00 0.00 N ATOM 467 CA LEU A 28 -11.518 1.122 0.753 1.00 0.00 C ATOM 468 C LEU A 28 -11.605 -0.161 -0.107 1.00 0.00 C ATOM 469 O LEU A 28 -11.792 -1.245 0.421 1.00 0.00 O ATOM 470 CB LEU A 28 -12.783 1.991 0.560 1.00 0.00 C ATOM 471 CG LEU A 28 -13.897 1.517 1.507 1.00 0.00 C ATOM 472 CD1 LEU A 28 -14.669 2.728 2.043 1.00 0.00 C ATOM 473 CD2 LEU A 28 -14.861 0.597 0.749 1.00 0.00 C ATOM 474 H LEU A 28 -9.431 1.667 0.895 1.00 0.00 H ATOM 475 HA LEU A 28 -11.447 0.829 1.792 1.00 0.00 H ATOM 476 HB2 LEU A 28 -12.542 3.023 0.776 1.00 0.00 H ATOM 477 HB3 LEU A 28 -13.123 1.911 -0.463 1.00 0.00 H ATOM 478 HG LEU A 28 -13.460 0.978 2.336 1.00 0.00 H ATOM 479 HD11 LEU A 28 -13.978 3.426 2.495 1.00 0.00 H ATOM 480 HD12 LEU A 28 -15.190 3.212 1.231 1.00 0.00 H ATOM 481 HD13 LEU A 28 -15.383 2.399 2.784 1.00 0.00 H ATOM 482 HD21 LEU A 28 -14.306 -0.203 0.283 1.00 0.00 H ATOM 483 HD22 LEU A 28 -15.579 0.183 1.439 1.00 0.00 H ATOM 484 HD23 LEU A 28 -15.379 1.165 -0.010 1.00 0.00 H ATOM 485 N GLN A 29 -11.434 -0.043 -1.418 1.00 0.00 N ATOM 486 CA GLN A 29 -11.462 -1.241 -2.335 1.00 0.00 C ATOM 487 C GLN A 29 -10.176 -2.081 -2.141 1.00 0.00 C ATOM 488 O GLN A 29 -10.200 -3.288 -2.309 1.00 0.00 O ATOM 489 CB GLN A 29 -11.524 -0.790 -3.809 1.00 0.00 C ATOM 490 CG GLN A 29 -12.659 0.226 -4.036 1.00 0.00 C ATOM 491 CD GLN A 29 -12.127 1.414 -4.850 1.00 0.00 C ATOM 492 OE1 GLN A 29 -12.066 1.354 -6.062 1.00 0.00 O ATOM 493 NE2 GLN A 29 -11.732 2.497 -4.237 1.00 0.00 N ATOM 494 H GLN A 29 -11.262 0.840 -1.803 1.00 0.00 H ATOM 495 HA GLN A 29 -12.326 -1.849 -2.106 1.00 0.00 H ATOM 496 HB2 GLN A 29 -10.581 -0.337 -4.079 1.00 0.00 H ATOM 497 HB3 GLN A 29 -11.691 -1.654 -4.436 1.00 0.00 H ATOM 498 HG2 GLN A 29 -13.463 -0.249 -4.579 1.00 0.00 H ATOM 499 HG3 GLN A 29 -13.027 0.580 -3.085 1.00 0.00 H ATOM 500 HE21 GLN A 29 -11.775 2.555 -3.258 1.00 0.00 H ATOM 501 HE22 GLN A 29 -11.393 3.254 -4.758 1.00 0.00 H ATOM 502 N ASP A 30 -9.058 -1.440 -1.800 1.00 0.00 N ATOM 503 CA ASP A 30 -7.757 -2.166 -1.597 1.00 0.00 C ATOM 504 C ASP A 30 -7.861 -3.146 -0.403 1.00 0.00 C ATOM 505 O ASP A 30 -7.362 -4.254 -0.489 1.00 0.00 O ATOM 506 CB ASP A 30 -6.611 -1.136 -1.385 1.00 0.00 C ATOM 507 CG ASP A 30 -6.735 -0.411 -0.032 1.00 0.00 C ATOM 508 OD1 ASP A 30 -7.594 0.443 0.088 1.00 0.00 O ATOM 509 OD2 ASP A 30 -5.963 -0.725 0.858 1.00 0.00 O ATOM 510 H ASP A 30 -9.078 -0.464 -1.684 1.00 0.00 H ATOM 511 HA ASP A 30 -7.543 -2.738 -2.489 1.00 0.00 H ATOM 512 HB2 ASP A 30 -5.665 -1.646 -1.423 1.00 0.00 H ATOM 513 HB3 ASP A 30 -6.646 -0.404 -2.179 1.00 0.00 H ATOM 514 N VAL A 31 -8.523 -2.745 0.692 1.00 0.00 N ATOM 515 CA VAL A 31 -8.714 -3.624 1.920 1.00 0.00 C ATOM 516 C VAL A 31 -7.404 -3.787 2.733 1.00 0.00 C ATOM 517 O VAL A 31 -7.421 -3.614 3.941 1.00 0.00 O ATOM 518 CB VAL A 31 -9.271 -5.023 1.536 1.00 0.00 C ATOM 519 CG1 VAL A 31 -9.590 -5.834 2.802 1.00 0.00 C ATOM 520 CG2 VAL A 31 -10.556 -4.867 0.711 1.00 0.00 C ATOM 521 H VAL A 31 -8.917 -1.848 0.701 1.00 0.00 H ATOM 522 HA VAL A 31 -9.440 -3.139 2.560 1.00 0.00 H ATOM 523 HB VAL A 31 -8.533 -5.556 0.954 1.00 0.00 H ATOM 524 HG11 VAL A 31 -8.726 -5.850 3.449 1.00 0.00 H ATOM 525 HG12 VAL A 31 -10.420 -5.378 3.322 1.00 0.00 H ATOM 526 HG13 VAL A 31 -9.850 -6.844 2.526 1.00 0.00 H ATOM 527 HG21 VAL A 31 -11.237 -4.205 1.223 1.00 0.00 H ATOM 528 HG22 VAL A 31 -10.314 -4.457 -0.257 1.00 0.00 H ATOM 529 HG23 VAL A 31 -11.023 -5.834 0.583 1.00 0.00 H ATOM 530 N HIS A 32 -6.295 -4.163 2.092 1.00 0.00 N ATOM 531 CA HIS A 32 -4.983 -4.396 2.803 1.00 0.00 C ATOM 532 C HIS A 32 -5.099 -5.697 3.639 1.00 0.00 C ATOM 533 O HIS A 32 -4.822 -5.723 4.830 1.00 0.00 O ATOM 534 CB HIS A 32 -4.607 -3.173 3.684 1.00 0.00 C ATOM 535 CG HIS A 32 -3.377 -2.508 3.128 1.00 0.00 C ATOM 536 ND1 HIS A 32 -3.440 -1.355 2.363 1.00 0.00 N ATOM 537 CD2 HIS A 32 -2.046 -2.830 3.209 1.00 0.00 C ATOM 538 CE1 HIS A 32 -2.183 -1.028 2.018 1.00 0.00 C ATOM 539 NE2 HIS A 32 -1.295 -1.894 2.507 1.00 0.00 N ATOM 540 H HIS A 32 -6.334 -4.330 1.131 1.00 0.00 H ATOM 541 HA HIS A 32 -4.214 -4.543 2.055 1.00 0.00 H ATOM 542 HB2 HIS A 32 -5.421 -2.464 3.689 1.00 0.00 H ATOM 543 HB3 HIS A 32 -4.410 -3.496 4.695 1.00 0.00 H ATOM 544 HD1 HIS A 32 -4.257 -0.867 2.113 1.00 0.00 H ATOM 545 HD2 HIS A 32 -1.643 -3.681 3.736 1.00 0.00 H ATOM 546 HE1 HIS A 32 -1.923 -0.171 1.415 1.00 0.00 H ATOM 547 N ASN A 33 -5.525 -6.783 2.997 1.00 0.00 N ATOM 548 CA ASN A 33 -5.690 -8.099 3.707 1.00 0.00 C ATOM 549 C ASN A 33 -5.693 -9.257 2.684 1.00 0.00 C ATOM 550 O ASN A 33 -6.736 -9.634 2.165 1.00 0.00 O ATOM 551 CB ASN A 33 -7.017 -8.084 4.485 1.00 0.00 C ATOM 552 CG ASN A 33 -7.002 -9.171 5.566 1.00 0.00 C ATOM 553 OD1 ASN A 33 -6.320 -9.044 6.563 1.00 0.00 O ATOM 554 ND2 ASN A 33 -7.733 -10.242 5.414 1.00 0.00 N ATOM 555 H ASN A 33 -5.746 -6.724 2.042 1.00 0.00 H ATOM 556 HA ASN A 33 -4.870 -8.236 4.399 1.00 0.00 H ATOM 557 HB2 ASN A 33 -7.149 -7.121 4.943 1.00 0.00 H ATOM 558 HB3 ASN A 33 -7.835 -8.269 3.805 1.00 0.00 H ATOM 559 HD21 ASN A 33 -8.287 -10.352 4.612 1.00 0.00 H ATOM 560 HD22 ASN A 33 -7.726 -10.939 6.103 1.00 0.00 H ATOM 561 N PHE A 34 -4.532 -9.821 2.397 1.00 0.00 N ATOM 562 CA PHE A 34 -4.447 -10.963 1.415 1.00 0.00 C ATOM 563 C PHE A 34 -3.064 -11.643 1.491 1.00 0.00 C ATOM 564 O PHE A 34 -2.060 -10.942 1.467 1.00 0.00 O ATOM 565 CB PHE A 34 -4.694 -10.443 -0.016 1.00 0.00 C ATOM 566 CG PHE A 34 -5.567 -11.425 -0.767 1.00 0.00 C ATOM 567 CD1 PHE A 34 -4.983 -12.493 -1.462 1.00 0.00 C ATOM 568 CD2 PHE A 34 -6.960 -11.270 -0.766 1.00 0.00 C ATOM 569 CE1 PHE A 34 -5.791 -13.401 -2.154 1.00 0.00 C ATOM 570 CE2 PHE A 34 -7.765 -12.179 -1.459 1.00 0.00 C ATOM 571 CZ PHE A 34 -7.182 -13.245 -2.153 1.00 0.00 C ATOM 572 OXT PHE A 34 -3.036 -12.860 1.564 1.00 0.00 O ATOM 573 H PHE A 34 -3.714 -9.497 2.832 1.00 0.00 H ATOM 574 HA PHE A 34 -5.207 -11.690 1.663 1.00 0.00 H ATOM 575 HB2 PHE A 34 -5.190 -9.484 0.030 1.00 0.00 H ATOM 576 HB3 PHE A 34 -3.750 -10.335 -0.529 1.00 0.00 H ATOM 577 HD1 PHE A 34 -3.909 -12.614 -1.461 1.00 0.00 H ATOM 578 HD2 PHE A 34 -7.411 -10.447 -0.230 1.00 0.00 H ATOM 579 HE1 PHE A 34 -5.339 -14.224 -2.689 1.00 0.00 H ATOM 580 HE2 PHE A 34 -8.839 -12.059 -1.458 1.00 0.00 H ATOM 581 HZ PHE A 34 -7.804 -13.947 -2.687 1.00 0.00 H TER 582 PHE A 34