ATOM 1 N PHE A 1 -3.396 21.331 0.910 1.00 0.00 N ATOM 2 CA PHE A 1 -2.332 21.091 -0.099 1.00 0.00 C ATOM 3 C PHE A 1 -2.486 19.720 -0.749 1.00 0.00 C ATOM 4 O PHE A 1 -3.601 19.257 -0.986 1.00 0.00 O ATOM 5 CB PHE A 1 -0.971 21.198 0.592 1.00 0.00 C ATOM 6 CG PHE A 1 -0.377 22.576 0.536 1.00 0.00 C ATOM 7 CD1 PHE A 1 -1.189 23.690 0.385 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.993 22.759 0.633 1.00 0.00 C ATOM 9 CE1 PHE A 1 -0.645 24.959 0.333 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.542 24.025 0.582 1.00 0.00 C ATOM 11 CZ PHE A 1 0.723 25.127 0.431 1.00 0.00 C ATOM 12 H1 PHE A 1 -4.150 20.633 0.748 1.00 0.00 H ATOM 13 H2 PHE A 1 -2.970 21.212 1.853 1.00 0.00 H ATOM 14 H3 PHE A 1 -3.748 22.299 0.776 1.00 0.00 H ATOM 15 HA PHE A 1 -2.404 21.852 -0.862 1.00 0.00 H ATOM 16 HB2 PHE A 1 -1.081 20.926 1.631 1.00 0.00 H ATOM 17 HB3 PHE A 1 -0.280 20.517 0.117 1.00 0.00 H ATOM 18 HD1 PHE A 1 -2.259 23.559 0.308 1.00 0.00 H ATOM 19 HD2 PHE A 1 1.635 21.898 0.750 1.00 0.00 H ATOM 20 HE1 PHE A 1 -1.288 25.818 0.214 1.00 0.00 H ATOM 21 HE2 PHE A 1 2.612 24.155 0.659 1.00 0.00 H ATOM 22 HZ PHE A 1 1.150 26.118 0.390 1.00 0.00 H ATOM 23 N VAL A 2 -1.359 19.076 -1.034 1.00 0.00 N ATOM 24 CA VAL A 2 -1.369 17.758 -1.657 1.00 0.00 C ATOM 25 C VAL A 2 -0.545 16.761 -0.850 1.00 0.00 C ATOM 26 O VAL A 2 0.104 15.879 -1.412 1.00 0.00 O ATOM 27 CB VAL A 2 -0.821 17.814 -3.095 1.00 0.00 C ATOM 28 CG1 VAL A 2 0.647 18.209 -3.093 1.00 0.00 C ATOM 29 CG2 VAL A 2 -1.019 16.477 -3.794 1.00 0.00 C ATOM 30 H VAL A 2 -0.501 19.498 -0.821 1.00 0.00 H ATOM 31 HA VAL A 2 -2.392 17.415 -1.697 1.00 0.00 H ATOM 32 HB VAL A 2 -1.372 18.565 -3.640 1.00 0.00 H ATOM 33 HG11 VAL A 2 0.780 19.094 -2.489 1.00 0.00 H ATOM 34 HG12 VAL A 2 1.237 17.402 -2.684 1.00 0.00 H ATOM 35 HG13 VAL A 2 0.968 18.412 -4.105 1.00 0.00 H ATOM 36 HG21 VAL A 2 -1.778 15.909 -3.276 1.00 0.00 H ATOM 37 HG22 VAL A 2 -1.330 16.646 -4.814 1.00 0.00 H ATOM 38 HG23 VAL A 2 -0.090 15.926 -3.788 1.00 0.00 H ATOM 39 N GLN A 3 -0.574 16.907 0.471 1.00 0.00 N ATOM 40 CA GLN A 3 0.173 16.019 1.355 1.00 0.00 C ATOM 41 C GLN A 3 1.516 15.642 0.738 1.00 0.00 C ATOM 42 O GLN A 3 1.968 16.271 -0.219 1.00 0.00 O ATOM 43 CB GLN A 3 -0.640 14.756 1.647 1.00 0.00 C ATOM 44 CG GLN A 3 -1.877 14.614 0.777 1.00 0.00 C ATOM 45 CD GLN A 3 -3.097 14.175 1.563 1.00 0.00 C ATOM 46 OE1 GLN A 3 -3.374 12.981 1.686 1.00 0.00 O ATOM 47 NE2 GLN A 3 -3.833 15.139 2.102 1.00 0.00 N ATOM 48 H GLN A 3 -1.110 17.629 0.861 1.00 0.00 H ATOM 49 HA GLN A 3 0.349 16.545 2.280 1.00 0.00 H ATOM 50 HB2 GLN A 3 -0.012 13.892 1.488 1.00 0.00 H ATOM 51 HB3 GLN A 3 -0.954 14.776 2.681 1.00 0.00 H ATOM 52 HG2 GLN A 3 -2.091 15.567 0.316 1.00 0.00 H ATOM 53 HG3 GLN A 3 -1.680 13.881 0.009 1.00 0.00 H ATOM 54 HE21 GLN A 3 -3.551 16.068 1.964 1.00 0.00 H ATOM 55 HE22 GLN A 3 -4.626 14.884 2.616 1.00 0.00 H ATOM 56 N HIS A 4 2.152 14.616 1.295 1.00 0.00 N ATOM 57 CA HIS A 4 3.445 14.160 0.800 1.00 0.00 C ATOM 58 C HIS A 4 3.319 12.817 0.086 1.00 0.00 C ATOM 59 O HIS A 4 4.112 12.499 -0.801 1.00 0.00 O ATOM 60 CB HIS A 4 4.444 14.044 1.953 1.00 0.00 C ATOM 61 CG HIS A 4 5.873 14.161 1.521 1.00 0.00 C ATOM 62 ND1 HIS A 4 6.579 13.117 0.962 1.00 0.00 N ATOM 63 CD2 HIS A 4 6.729 15.209 1.568 1.00 0.00 C ATOM 64 CE1 HIS A 4 7.807 13.517 0.684 1.00 0.00 C ATOM 65 NE2 HIS A 4 7.923 14.783 1.042 1.00 0.00 N ATOM 66 H HIS A 4 1.742 14.155 2.057 1.00 0.00 H ATOM 67 HA HIS A 4 3.807 14.895 0.096 1.00 0.00 H ATOM 68 HB2 HIS A 4 4.249 14.827 2.669 1.00 0.00 H ATOM 69 HB3 HIS A 4 4.319 13.083 2.432 1.00 0.00 H ATOM 70 HD1 HIS A 4 6.231 12.217 0.794 1.00 0.00 H ATOM 71 HD2 HIS A 4 6.513 16.198 1.949 1.00 0.00 H ATOM 72 HE1 HIS A 4 8.584 12.913 0.239 1.00 0.00 H ATOM 73 HE2 HIS A 4 8.750 15.307 1.003 1.00 0.00 H ATOM 74 N ARG A 5 2.323 12.031 0.479 1.00 0.00 N ATOM 75 CA ARG A 5 2.100 10.721 -0.124 1.00 0.00 C ATOM 76 C ARG A 5 0.721 10.643 -0.769 1.00 0.00 C ATOM 77 O ARG A 5 -0.159 11.455 -0.484 1.00 0.00 O ATOM 78 CB ARG A 5 2.246 9.620 0.929 1.00 0.00 C ATOM 79 CG ARG A 5 1.028 8.718 1.038 1.00 0.00 C ATOM 80 CD ARG A 5 1.164 7.736 2.190 1.00 0.00 C ATOM 81 NE ARG A 5 2.532 7.249 2.335 1.00 0.00 N ATOM 82 CZ ARG A 5 3.241 7.370 3.453 1.00 0.00 C ATOM 83 NH1 ARG A 5 2.711 7.958 4.516 1.00 0.00 N ATOM 84 NH2 ARG A 5 4.480 6.901 3.508 1.00 0.00 N ATOM 85 H ARG A 5 1.724 12.337 1.193 1.00 0.00 H ATOM 86 HA ARG A 5 2.850 10.577 -0.887 1.00 0.00 H ATOM 87 HB2 ARG A 5 3.099 9.008 0.676 1.00 0.00 H ATOM 88 HB3 ARG A 5 2.415 10.079 1.892 1.00 0.00 H ATOM 89 HG2 ARG A 5 0.152 9.330 1.202 1.00 0.00 H ATOM 90 HG3 ARG A 5 0.916 8.166 0.116 1.00 0.00 H ATOM 91 HD2 ARG A 5 0.869 8.230 3.104 1.00 0.00 H ATOM 92 HD3 ARG A 5 0.509 6.896 2.009 1.00 0.00 H ATOM 93 HE ARG A 5 2.942 6.811 1.561 1.00 0.00 H ATOM 94 HH11 ARG A 5 1.776 8.312 4.476 1.00 0.00 H ATOM 95 HH12 ARG A 5 3.245 8.047 5.356 1.00 0.00 H ATOM 96 HH21 ARG A 5 4.884 6.457 2.708 1.00 0.00 H ATOM 97 HH22 ARG A 5 5.013 6.994 4.350 1.00 0.00 H ATOM 98 N PRO A 6 0.517 9.652 -1.651 1.00 0.00 N ATOM 99 CA PRO A 6 -0.760 9.455 -2.343 1.00 0.00 C ATOM 100 C PRO A 6 -1.869 9.019 -1.392 1.00 0.00 C ATOM 101 O PRO A 6 -2.266 9.770 -0.502 1.00 0.00 O ATOM 102 CB PRO A 6 -0.453 8.345 -3.352 1.00 0.00 C ATOM 103 CG PRO A 6 0.708 7.614 -2.771 1.00 0.00 C ATOM 104 CD PRO A 6 1.520 8.645 -2.038 1.00 0.00 C ATOM 105 HA PRO A 6 -1.067 10.348 -2.868 1.00 0.00 H ATOM 106 HB2 PRO A 6 -1.314 7.701 -3.455 1.00 0.00 H ATOM 107 HB3 PRO A 6 -0.205 8.781 -4.308 1.00 0.00 H ATOM 108 HG2 PRO A 6 0.360 6.855 -2.086 1.00 0.00 H ATOM 109 HG3 PRO A 6 1.295 7.168 -3.560 1.00 0.00 H ATOM 110 HD2 PRO A 6 1.985 8.209 -1.165 1.00 0.00 H ATOM 111 HD3 PRO A 6 2.265 9.074 -2.690 1.00 0.00 H ATOM 112 N ARG A 7 -2.360 7.799 -1.581 1.00 0.00 N ATOM 113 CA ARG A 7 -3.419 7.264 -0.734 1.00 0.00 C ATOM 114 C ARG A 7 -2.893 6.132 0.140 1.00 0.00 C ATOM 115 O ARG A 7 -2.197 5.238 -0.339 1.00 0.00 O ATOM 116 CB ARG A 7 -4.587 6.766 -1.586 1.00 0.00 C ATOM 117 CG ARG A 7 -4.389 6.980 -3.077 1.00 0.00 C ATOM 118 CD ARG A 7 -5.288 6.067 -3.896 1.00 0.00 C ATOM 119 NE ARG A 7 -6.547 5.784 -3.213 1.00 0.00 N ATOM 120 CZ ARG A 7 -7.524 5.055 -3.744 1.00 0.00 C ATOM 121 NH1 ARG A 7 -7.386 4.540 -4.959 1.00 0.00 N ATOM 122 NH2 ARG A 7 -8.640 4.840 -3.059 1.00 0.00 N ATOM 123 H ARG A 7 -2.001 7.245 -2.305 1.00 0.00 H ATOM 124 HA ARG A 7 -3.767 8.061 -0.095 1.00 0.00 H ATOM 125 HB2 ARG A 7 -4.719 5.709 -1.409 1.00 0.00 H ATOM 126 HB3 ARG A 7 -5.484 7.287 -1.286 1.00 0.00 H ATOM 127 HG2 ARG A 7 -4.620 8.006 -3.318 1.00 0.00 H ATOM 128 HG3 ARG A 7 -3.358 6.774 -3.327 1.00 0.00 H ATOM 129 HD2 ARG A 7 -5.502 6.546 -4.840 1.00 0.00 H ATOM 130 HD3 ARG A 7 -4.768 5.138 -4.075 1.00 0.00 H ATOM 131 HE ARG A 7 -6.670 6.154 -2.314 1.00 0.00 H ATOM 132 HH11 ARG A 7 -6.547 4.701 -5.477 1.00 0.00 H ATOM 133 HH12 ARG A 7 -8.124 3.993 -5.356 1.00 0.00 H ATOM 134 HH21 ARG A 7 -8.747 5.226 -2.144 1.00 0.00 H ATOM 135 HH22 ARG A 7 -9.374 4.293 -3.460 1.00 0.00 H ATOM 136 N ASP A 8 -3.229 6.182 1.424 1.00 0.00 N ATOM 137 CA ASP A 8 -2.794 5.173 2.371 1.00 0.00 C ATOM 138 C ASP A 8 -3.487 3.840 2.112 1.00 0.00 C ATOM 139 O ASP A 8 -4.370 3.742 1.260 1.00 0.00 O ATOM 140 CB ASP A 8 -3.092 5.652 3.786 1.00 0.00 C ATOM 141 CG ASP A 8 -3.829 6.977 3.803 1.00 0.00 C ATOM 142 OD1 ASP A 8 -3.324 7.945 3.196 1.00 0.00 O ATOM 143 OD2 ASP A 8 -4.911 7.047 4.424 1.00 0.00 O ATOM 144 H ASP A 8 -3.782 6.919 1.746 1.00 0.00 H ATOM 145 HA ASP A 8 -1.728 5.045 2.259 1.00 0.00 H ATOM 146 HB2 ASP A 8 -3.702 4.919 4.286 1.00 0.00 H ATOM 147 HB3 ASP A 8 -2.164 5.772 4.319 1.00 0.00 H ATOM 148 N CYS A 9 -3.083 2.815 2.858 1.00 0.00 N ATOM 149 CA CYS A 9 -3.667 1.489 2.712 1.00 0.00 C ATOM 150 C CYS A 9 -4.787 1.275 3.722 1.00 0.00 C ATOM 151 O CYS A 9 -5.880 0.837 3.369 1.00 0.00 O ATOM 152 CB CYS A 9 -2.597 0.411 2.888 1.00 0.00 C ATOM 153 SG CYS A 9 -3.213 -1.286 2.645 1.00 0.00 S ATOM 154 H CYS A 9 -2.377 2.957 3.522 1.00 0.00 H ATOM 155 HA CYS A 9 -4.079 1.415 1.717 1.00 0.00 H ATOM 156 HB2 CYS A 9 -1.807 0.578 2.171 1.00 0.00 H ATOM 157 HB3 CYS A 9 -2.192 0.474 3.887 1.00 0.00 H ATOM 158 N GLU A 10 -4.512 1.586 4.980 1.00 0.00 N ATOM 159 CA GLU A 10 -5.503 1.425 6.031 1.00 0.00 C ATOM 160 C GLU A 10 -6.744 2.262 5.735 1.00 0.00 C ATOM 161 O GLU A 10 -7.862 1.878 6.079 1.00 0.00 O ATOM 162 CB GLU A 10 -4.909 1.827 7.382 1.00 0.00 C ATOM 163 CG GLU A 10 -5.074 0.769 8.460 1.00 0.00 C ATOM 164 CD GLU A 10 -5.882 1.264 9.644 1.00 0.00 C ATOM 165 OE1 GLU A 10 -7.018 1.737 9.431 1.00 0.00 O ATOM 166 OE2 GLU A 10 -5.379 1.180 10.783 1.00 0.00 O ATOM 167 H GLU A 10 -3.624 1.933 5.207 1.00 0.00 H ATOM 168 HA GLU A 10 -5.784 0.383 6.065 1.00 0.00 H ATOM 169 HB2 GLU A 10 -3.853 2.018 7.255 1.00 0.00 H ATOM 170 HB3 GLU A 10 -5.390 2.732 7.718 1.00 0.00 H ATOM 171 HG2 GLU A 10 -5.578 -0.086 8.034 1.00 0.00 H ATOM 172 HG3 GLU A 10 -4.096 0.472 8.809 1.00 0.00 H ATOM 173 N SER A 11 -6.536 3.404 5.087 1.00 0.00 N ATOM 174 CA SER A 11 -7.633 4.298 4.737 1.00 0.00 C ATOM 175 C SER A 11 -8.501 3.689 3.643 1.00 0.00 C ATOM 176 O SER A 11 -9.661 4.065 3.474 1.00 0.00 O ATOM 177 CB SER A 11 -7.088 5.651 4.279 1.00 0.00 C ATOM 178 OG SER A 11 -7.287 6.644 5.270 1.00 0.00 O ATOM 179 H SER A 11 -5.622 3.647 4.834 1.00 0.00 H ATOM 180 HA SER A 11 -8.237 4.443 5.620 1.00 0.00 H ATOM 181 HB2 SER A 11 -6.031 5.564 4.083 1.00 0.00 H ATOM 182 HB3 SER A 11 -7.598 5.955 3.375 1.00 0.00 H ATOM 183 HG SER A 11 -7.223 7.515 4.870 1.00 0.00 H ATOM 184 N ILE A 12 -7.931 2.745 2.904 1.00 0.00 N ATOM 185 CA ILE A 12 -8.647 2.080 1.831 1.00 0.00 C ATOM 186 C ILE A 12 -9.165 0.724 2.288 1.00 0.00 C ATOM 187 O ILE A 12 -9.833 0.012 1.537 1.00 0.00 O ATOM 188 CB ILE A 12 -7.747 1.879 0.603 1.00 0.00 C ATOM 189 CG1 ILE A 12 -6.370 1.370 1.024 1.00 0.00 C ATOM 190 CG2 ILE A 12 -7.620 3.175 -0.182 1.00 0.00 C ATOM 191 CD1 ILE A 12 -5.608 0.697 -0.097 1.00 0.00 C ATOM 192 H ILE A 12 -7.005 2.487 3.086 1.00 0.00 H ATOM 193 HA ILE A 12 -9.483 2.701 1.545 1.00 0.00 H ATOM 194 HB ILE A 12 -8.212 1.145 -0.028 1.00 0.00 H ATOM 195 HG12 ILE A 12 -5.777 2.201 1.375 1.00 0.00 H ATOM 196 HG13 ILE A 12 -6.487 0.653 1.822 1.00 0.00 H ATOM 197 HG21 ILE A 12 -7.364 3.981 0.492 1.00 0.00 H ATOM 198 HG22 ILE A 12 -6.845 3.071 -0.927 1.00 0.00 H ATOM 199 HG23 ILE A 12 -8.559 3.396 -0.667 1.00 0.00 H ATOM 200 HD11 ILE A 12 -5.833 1.188 -1.032 1.00 0.00 H ATOM 201 HD12 ILE A 12 -4.547 0.764 0.098 1.00 0.00 H ATOM 202 HD13 ILE A 12 -5.897 -0.341 -0.157 1.00 0.00 H ATOM 203 N ASN A 13 -8.848 0.375 3.527 1.00 0.00 N ATOM 204 CA ASN A 13 -9.273 -0.896 4.102 1.00 0.00 C ATOM 205 C ASN A 13 -8.366 -2.033 3.641 1.00 0.00 C ATOM 206 O ASN A 13 -8.838 -3.119 3.303 1.00 0.00 O ATOM 207 CB ASN A 13 -10.723 -1.194 3.713 1.00 0.00 C ATOM 208 CG ASN A 13 -11.319 -2.323 4.529 1.00 0.00 C ATOM 209 OD1 ASN A 13 -11.323 -2.281 5.759 1.00 0.00 O ATOM 210 ND2 ASN A 13 -11.826 -3.343 3.846 1.00 0.00 N ATOM 211 H ASN A 13 -8.311 0.988 4.069 1.00 0.00 H ATOM 212 HA ASN A 13 -9.208 -0.812 5.176 1.00 0.00 H ATOM 213 HB2 ASN A 13 -11.319 -0.308 3.869 1.00 0.00 H ATOM 214 HB3 ASN A 13 -10.760 -1.469 2.669 1.00 0.00 H ATOM 215 HD21 ASN A 13 -11.787 -3.310 2.868 1.00 0.00 H ATOM 216 HD22 ASN A 13 -12.219 -4.088 4.349 1.00 0.00 H ATOM 217 N GLY A 14 -7.062 -1.776 3.633 1.00 0.00 N ATOM 218 CA GLY A 14 -6.109 -2.788 3.215 1.00 0.00 C ATOM 219 C GLY A 14 -5.154 -3.178 4.326 1.00 0.00 C ATOM 220 O GLY A 14 -5.354 -2.808 5.483 1.00 0.00 O ATOM 221 H GLY A 14 -6.743 -0.891 3.914 1.00 0.00 H ATOM 222 HA2 GLY A 14 -6.651 -3.667 2.897 1.00 0.00 H ATOM 223 HA3 GLY A 14 -5.539 -2.408 2.381 1.00 0.00 H ATOM 224 N VAL A 15 -4.112 -3.924 3.974 1.00 0.00 N ATOM 225 CA VAL A 15 -3.121 -4.362 4.950 1.00 0.00 C ATOM 226 C VAL A 15 -1.727 -3.878 4.574 1.00 0.00 C ATOM 227 O VAL A 15 -1.438 -3.636 3.404 1.00 0.00 O ATOM 228 CB VAL A 15 -3.101 -5.896 5.081 1.00 0.00 C ATOM 229 CG1 VAL A 15 -2.674 -6.539 3.771 1.00 0.00 C ATOM 230 CG2 VAL A 15 -2.186 -6.324 6.217 1.00 0.00 C ATOM 231 H VAL A 15 -4.006 -4.185 3.036 1.00 0.00 H ATOM 232 HA VAL A 15 -3.388 -3.943 5.909 1.00 0.00 H ATOM 233 HB VAL A 15 -4.102 -6.231 5.309 1.00 0.00 H ATOM 234 HG11 VAL A 15 -2.035 -5.858 3.227 1.00 0.00 H ATOM 235 HG12 VAL A 15 -2.134 -7.452 3.976 1.00 0.00 H ATOM 236 HG13 VAL A 15 -3.549 -6.763 3.178 1.00 0.00 H ATOM 237 HG21 VAL A 15 -1.478 -5.536 6.426 1.00 0.00 H ATOM 238 HG22 VAL A 15 -2.776 -6.522 7.100 1.00 0.00 H ATOM 239 HG23 VAL A 15 -1.652 -7.220 5.933 1.00 0.00 H ATOM 240 N CYS A 16 -0.866 -3.733 5.575 1.00 0.00 N ATOM 241 CA CYS A 16 0.497 -3.273 5.343 1.00 0.00 C ATOM 242 C CYS A 16 1.502 -4.393 5.590 1.00 0.00 C ATOM 243 O CYS A 16 1.884 -4.657 6.729 1.00 0.00 O ATOM 244 CB CYS A 16 0.816 -2.079 6.242 1.00 0.00 C ATOM 245 SG CYS A 16 0.936 -0.493 5.353 1.00 0.00 S ATOM 246 H CYS A 16 -1.155 -3.937 6.489 1.00 0.00 H ATOM 247 HA CYS A 16 0.569 -2.963 4.311 1.00 0.00 H ATOM 248 HB2 CYS A 16 0.040 -1.979 6.986 1.00 0.00 H ATOM 249 HB3 CYS A 16 1.761 -2.251 6.735 1.00 0.00 H ATOM 250 N ARG A 17 1.928 -5.046 4.514 1.00 0.00 N ATOM 251 CA ARG A 17 2.892 -6.135 4.613 1.00 0.00 C ATOM 252 C ARG A 17 4.229 -5.731 4.001 1.00 0.00 C ATOM 253 O ARG A 17 4.548 -4.545 3.914 1.00 0.00 O ATOM 254 CB ARG A 17 2.354 -7.386 3.915 1.00 0.00 C ATOM 255 CG ARG A 17 2.083 -8.542 4.863 1.00 0.00 C ATOM 256 CD ARG A 17 1.221 -9.610 4.209 1.00 0.00 C ATOM 257 NE ARG A 17 0.170 -10.089 5.102 1.00 0.00 N ATOM 258 CZ ARG A 17 0.147 -11.312 5.623 1.00 0.00 C ATOM 259 NH1 ARG A 17 1.115 -12.174 5.341 1.00 0.00 N ATOM 260 NH2 ARG A 17 -0.844 -11.673 6.427 1.00 0.00 N ATOM 261 H ARG A 17 1.588 -4.787 3.632 1.00 0.00 H ATOM 262 HA ARG A 17 3.040 -6.353 5.660 1.00 0.00 H ATOM 263 HB2 ARG A 17 1.431 -7.136 3.414 1.00 0.00 H ATOM 264 HB3 ARG A 17 3.076 -7.713 3.181 1.00 0.00 H ATOM 265 HG2 ARG A 17 3.024 -8.983 5.158 1.00 0.00 H ATOM 266 HG3 ARG A 17 1.571 -8.165 5.737 1.00 0.00 H ATOM 267 HD2 ARG A 17 0.766 -9.193 3.323 1.00 0.00 H ATOM 268 HD3 ARG A 17 1.852 -10.441 3.931 1.00 0.00 H ATOM 269 HE ARG A 17 -0.555 -9.468 5.324 1.00 0.00 H ATOM 270 HH11 ARG A 17 1.863 -11.904 4.736 1.00 0.00 H ATOM 271 HH12 ARG A 17 1.096 -13.092 5.735 1.00 0.00 H ATOM 272 HH21 ARG A 17 -1.574 -11.025 6.642 1.00 0.00 H ATOM 273 HH22 ARG A 17 -0.859 -12.593 6.818 1.00 0.00 H ATOM 274 N HIS A 18 5.007 -6.721 3.577 1.00 0.00 N ATOM 275 CA HIS A 18 6.307 -6.465 2.974 1.00 0.00 C ATOM 276 C HIS A 18 6.182 -6.304 1.464 1.00 0.00 C ATOM 277 O HIS A 18 5.431 -7.028 0.811 1.00 0.00 O ATOM 278 CB HIS A 18 7.277 -7.601 3.298 1.00 0.00 C ATOM 279 CG HIS A 18 8.508 -7.147 4.022 1.00 0.00 C ATOM 280 ND1 HIS A 18 9.768 -7.630 3.740 1.00 0.00 N ATOM 281 CD2 HIS A 18 8.666 -6.245 5.019 1.00 0.00 C ATOM 282 CE1 HIS A 18 10.649 -7.045 4.533 1.00 0.00 C ATOM 283 NE2 HIS A 18 10.005 -6.200 5.318 1.00 0.00 N ATOM 284 H HIS A 18 4.700 -7.645 3.672 1.00 0.00 H ATOM 285 HA HIS A 18 6.691 -5.546 3.391 1.00 0.00 H ATOM 286 HB2 HIS A 18 6.775 -8.328 3.918 1.00 0.00 H ATOM 287 HB3 HIS A 18 7.586 -8.074 2.378 1.00 0.00 H ATOM 288 HD1 HIS A 18 9.985 -8.302 3.061 1.00 0.00 H ATOM 289 HD2 HIS A 18 7.884 -5.667 5.491 1.00 0.00 H ATOM 290 HE1 HIS A 18 11.714 -7.226 4.537 1.00 0.00 H ATOM 291 HE2 HIS A 18 10.430 -5.566 5.932 1.00 0.00 H ATOM 292 N LYS A 19 6.923 -5.348 0.918 1.00 0.00 N ATOM 293 CA LYS A 19 6.899 -5.087 -0.516 1.00 0.00 C ATOM 294 C LYS A 19 7.436 -6.282 -1.296 1.00 0.00 C ATOM 295 O LYS A 19 7.487 -6.262 -2.526 1.00 0.00 O ATOM 296 CB LYS A 19 7.720 -3.839 -0.842 1.00 0.00 C ATOM 297 CG LYS A 19 8.808 -3.545 0.179 1.00 0.00 C ATOM 298 CD LYS A 19 10.148 -3.290 -0.493 1.00 0.00 C ATOM 299 CE LYS A 19 10.649 -1.881 -0.218 1.00 0.00 C ATOM 300 NZ LYS A 19 12.136 -1.804 -0.247 1.00 0.00 N ATOM 301 H LYS A 19 7.499 -4.806 1.494 1.00 0.00 H ATOM 302 HA LYS A 19 5.873 -4.918 -0.805 1.00 0.00 H ATOM 303 HB2 LYS A 19 8.189 -3.971 -1.807 1.00 0.00 H ATOM 304 HB3 LYS A 19 7.058 -2.988 -0.887 1.00 0.00 H ATOM 305 HG2 LYS A 19 8.528 -2.669 0.745 1.00 0.00 H ATOM 306 HG3 LYS A 19 8.903 -4.390 0.843 1.00 0.00 H ATOM 307 HD2 LYS A 19 10.870 -3.998 -0.113 1.00 0.00 H ATOM 308 HD3 LYS A 19 10.037 -3.422 -1.559 1.00 0.00 H ATOM 309 HE2 LYS A 19 10.249 -1.218 -0.971 1.00 0.00 H ATOM 310 HE3 LYS A 19 10.299 -1.571 0.756 1.00 0.00 H ATOM 311 HZ1 LYS A 19 12.545 -2.748 -0.097 1.00 0.00 H ATOM 312 HZ2 LYS A 19 12.457 -1.441 -1.167 1.00 0.00 H ATOM 313 HZ3 LYS A 19 12.476 -1.168 0.503 1.00 0.00 H ATOM 314 N ASP A 20 7.835 -7.322 -0.573 1.00 0.00 N ATOM 315 CA ASP A 20 8.367 -8.527 -1.196 1.00 0.00 C ATOM 316 C ASP A 20 7.663 -9.768 -0.664 1.00 0.00 C ATOM 317 O ASP A 20 8.205 -10.872 -0.709 1.00 0.00 O ATOM 318 CB ASP A 20 9.872 -8.634 -0.944 1.00 0.00 C ATOM 319 CG ASP A 20 10.619 -9.194 -2.139 1.00 0.00 C ATOM 320 OD1 ASP A 20 9.959 -9.721 -3.059 1.00 0.00 O ATOM 321 OD2 ASP A 20 11.865 -9.105 -2.155 1.00 0.00 O ATOM 322 H ASP A 20 7.769 -7.278 0.404 1.00 0.00 H ATOM 323 HA ASP A 20 8.193 -8.456 -2.259 1.00 0.00 H ATOM 324 HB2 ASP A 20 10.263 -7.654 -0.726 1.00 0.00 H ATOM 325 HB3 ASP A 20 10.043 -9.284 -0.099 1.00 0.00 H ATOM 326 N THR A 21 6.448 -9.579 -0.162 1.00 0.00 N ATOM 327 CA THR A 21 5.666 -10.683 0.379 1.00 0.00 C ATOM 328 C THR A 21 5.758 -11.899 -0.534 1.00 0.00 C ATOM 329 O THR A 21 6.793 -12.562 -0.597 1.00 0.00 O ATOM 330 CB THR A 21 4.205 -10.268 0.553 1.00 0.00 C ATOM 331 OG1 THR A 21 4.104 -8.873 0.782 1.00 0.00 O ATOM 332 CG2 THR A 21 3.517 -10.972 1.703 1.00 0.00 C ATOM 333 H THR A 21 6.068 -8.678 -0.156 1.00 0.00 H ATOM 334 HA THR A 21 6.078 -10.939 1.343 1.00 0.00 H ATOM 335 HB THR A 21 3.663 -10.503 -0.352 1.00 0.00 H ATOM 336 HG1 THR A 21 3.976 -8.420 -0.055 1.00 0.00 H ATOM 337 HG21 THR A 21 4.213 -11.643 2.183 1.00 0.00 H ATOM 338 HG22 THR A 21 3.169 -10.241 2.418 1.00 0.00 H ATOM 339 HG23 THR A 21 2.675 -11.537 1.327 1.00 0.00 H ATOM 340 N VAL A 22 4.671 -12.190 -1.239 1.00 0.00 N ATOM 341 CA VAL A 22 4.642 -13.328 -2.141 1.00 0.00 C ATOM 342 C VAL A 22 3.328 -13.407 -2.909 1.00 0.00 C ATOM 343 O VAL A 22 3.301 -13.277 -4.133 1.00 0.00 O ATOM 344 CB VAL A 22 4.865 -14.641 -1.367 1.00 0.00 C ATOM 345 CG1 VAL A 22 3.651 -15.557 -1.452 1.00 0.00 C ATOM 346 CG2 VAL A 22 6.105 -15.348 -1.879 1.00 0.00 C ATOM 347 H VAL A 22 3.874 -11.631 -1.146 1.00 0.00 H ATOM 348 HA VAL A 22 5.449 -13.214 -2.846 1.00 0.00 H ATOM 349 HB VAL A 22 5.025 -14.390 -0.329 1.00 0.00 H ATOM 350 HG11 VAL A 22 3.063 -15.294 -2.318 1.00 0.00 H ATOM 351 HG12 VAL A 22 3.980 -16.583 -1.538 1.00 0.00 H ATOM 352 HG13 VAL A 22 3.052 -15.445 -0.560 1.00 0.00 H ATOM 353 HG21 VAL A 22 6.926 -14.647 -1.919 1.00 0.00 H ATOM 354 HG22 VAL A 22 6.355 -16.161 -1.216 1.00 0.00 H ATOM 355 HG23 VAL A 22 5.912 -15.734 -2.869 1.00 0.00 H ATOM 356 N ASN A 23 2.248 -13.639 -2.181 1.00 0.00 N ATOM 357 CA ASN A 23 0.931 -13.759 -2.786 1.00 0.00 C ATOM 358 C ASN A 23 -0.073 -12.837 -2.101 1.00 0.00 C ATOM 359 O ASN A 23 -1.275 -13.104 -2.099 1.00 0.00 O ATOM 360 CB ASN A 23 0.462 -15.210 -2.700 1.00 0.00 C ATOM 361 CG ASN A 23 -0.047 -15.736 -4.026 1.00 0.00 C ATOM 362 OD1 ASN A 23 -1.154 -15.408 -4.456 1.00 0.00 O ATOM 363 ND2 ASN A 23 0.762 -16.558 -4.684 1.00 0.00 N ATOM 364 H ASN A 23 2.340 -13.748 -1.213 1.00 0.00 H ATOM 365 HA ASN A 23 1.015 -13.477 -3.824 1.00 0.00 H ATOM 366 HB2 ASN A 23 1.289 -15.830 -2.386 1.00 0.00 H ATOM 367 HB3 ASN A 23 -0.329 -15.283 -1.973 1.00 0.00 H ATOM 368 HD21 ASN A 23 1.628 -16.774 -4.281 1.00 0.00 H ATOM 369 HD22 ASN A 23 0.462 -16.913 -5.546 1.00 0.00 H ATOM 370 N CYS A 24 0.429 -11.751 -1.524 1.00 0.00 N ATOM 371 CA CYS A 24 -0.423 -10.787 -0.837 1.00 0.00 C ATOM 372 C CYS A 24 -0.690 -9.573 -1.721 1.00 0.00 C ATOM 373 O CYS A 24 -0.240 -8.466 -1.425 1.00 0.00 O ATOM 374 CB CYS A 24 0.228 -10.344 0.475 1.00 0.00 C ATOM 375 SG CYS A 24 -0.954 -9.763 1.733 1.00 0.00 S ATOM 376 H CYS A 24 1.396 -11.593 -1.561 1.00 0.00 H ATOM 377 HA CYS A 24 -1.361 -11.272 -0.617 1.00 0.00 H ATOM 378 HB2 CYS A 24 0.773 -11.176 0.896 1.00 0.00 H ATOM 379 HB3 CYS A 24 0.917 -9.537 0.271 1.00 0.00 H ATOM 380 N ARG A 25 -1.424 -9.789 -2.808 1.00 0.00 N ATOM 381 CA ARG A 25 -1.751 -8.712 -3.735 1.00 0.00 C ATOM 382 C ARG A 25 -1.514 -7.350 -3.091 1.00 0.00 C ATOM 383 O ARG A 25 -1.876 -7.129 -1.934 1.00 0.00 O ATOM 384 CB ARG A 25 -3.206 -8.825 -4.194 1.00 0.00 C ATOM 385 CG ARG A 25 -3.624 -10.244 -4.546 1.00 0.00 C ATOM 386 CD ARG A 25 -4.787 -10.253 -5.526 1.00 0.00 C ATOM 387 NE ARG A 25 -5.413 -11.569 -5.620 1.00 0.00 N ATOM 388 CZ ARG A 25 -6.368 -11.990 -4.796 1.00 0.00 C ATOM 389 NH1 ARG A 25 -6.803 -11.201 -3.823 1.00 0.00 N ATOM 390 NH2 ARG A 25 -6.890 -13.199 -4.947 1.00 0.00 N ATOM 391 H ARG A 25 -1.754 -10.693 -2.990 1.00 0.00 H ATOM 392 HA ARG A 25 -1.104 -8.806 -4.594 1.00 0.00 H ATOM 393 HB2 ARG A 25 -3.849 -8.470 -3.403 1.00 0.00 H ATOM 394 HB3 ARG A 25 -3.346 -8.205 -5.066 1.00 0.00 H ATOM 395 HG2 ARG A 25 -2.785 -10.754 -4.994 1.00 0.00 H ATOM 396 HG3 ARG A 25 -3.920 -10.756 -3.643 1.00 0.00 H ATOM 397 HD2 ARG A 25 -5.524 -9.537 -5.196 1.00 0.00 H ATOM 398 HD3 ARG A 25 -4.421 -9.969 -6.501 1.00 0.00 H ATOM 399 HE ARG A 25 -5.106 -12.169 -6.332 1.00 0.00 H ATOM 400 HH11 ARG A 25 -6.411 -10.288 -3.708 1.00 0.00 H ATOM 401 HH12 ARG A 25 -7.521 -11.519 -3.205 1.00 0.00 H ATOM 402 HH21 ARG A 25 -6.565 -13.797 -5.679 1.00 0.00 H ATOM 403 HH22 ARG A 25 -7.608 -13.515 -4.327 1.00 0.00 H ATOM 404 N GLU A 26 -0.908 -6.440 -3.845 1.00 0.00 N ATOM 405 CA GLU A 26 -0.625 -5.100 -3.345 1.00 0.00 C ATOM 406 C GLU A 26 -1.587 -4.081 -3.949 1.00 0.00 C ATOM 407 O GLU A 26 -2.039 -4.233 -5.083 1.00 0.00 O ATOM 408 CB GLU A 26 0.820 -4.708 -3.659 1.00 0.00 C ATOM 409 CG GLU A 26 0.984 -3.250 -4.053 1.00 0.00 C ATOM 410 CD GLU A 26 2.437 -2.840 -4.187 1.00 0.00 C ATOM 411 OE1 GLU A 26 3.260 -3.692 -4.584 1.00 0.00 O ATOM 412 OE2 GLU A 26 2.752 -1.668 -3.894 1.00 0.00 O ATOM 413 H GLU A 26 -0.644 -6.674 -4.759 1.00 0.00 H ATOM 414 HA GLU A 26 -0.760 -5.112 -2.275 1.00 0.00 H ATOM 415 HB2 GLU A 26 1.429 -4.894 -2.787 1.00 0.00 H ATOM 416 HB3 GLU A 26 1.178 -5.321 -4.473 1.00 0.00 H ATOM 417 HG2 GLU A 26 0.491 -3.089 -5.001 1.00 0.00 H ATOM 418 HG3 GLU A 26 0.518 -2.633 -3.298 1.00 0.00 H ATOM 419 N ILE A 27 -1.897 -3.042 -3.179 1.00 0.00 N ATOM 420 CA ILE A 27 -2.807 -1.997 -3.633 1.00 0.00 C ATOM 421 C ILE A 27 -2.047 -0.740 -4.038 1.00 0.00 C ATOM 422 O ILE A 27 -1.895 0.188 -3.244 1.00 0.00 O ATOM 423 CB ILE A 27 -3.832 -1.634 -2.542 1.00 0.00 C ATOM 424 CG1 ILE A 27 -5.028 -2.585 -2.595 1.00 0.00 C ATOM 425 CG2 ILE A 27 -4.290 -0.193 -2.702 1.00 0.00 C ATOM 426 CD1 ILE A 27 -5.812 -2.643 -1.302 1.00 0.00 C ATOM 427 H ILE A 27 -1.506 -2.977 -2.284 1.00 0.00 H ATOM 428 HA ILE A 27 -3.345 -2.374 -4.492 1.00 0.00 H ATOM 429 HB ILE A 27 -3.349 -1.728 -1.581 1.00 0.00 H ATOM 430 HG12 ILE A 27 -5.701 -2.263 -3.376 1.00 0.00 H ATOM 431 HG13 ILE A 27 -4.676 -3.582 -2.816 1.00 0.00 H ATOM 432 HG21 ILE A 27 -3.784 0.254 -3.546 1.00 0.00 H ATOM 433 HG22 ILE A 27 -5.357 -0.170 -2.868 1.00 0.00 H ATOM 434 HG23 ILE A 27 -4.054 0.363 -1.806 1.00 0.00 H ATOM 435 HD11 ILE A 27 -5.137 -2.538 -0.466 1.00 0.00 H ATOM 436 HD12 ILE A 27 -6.536 -1.842 -1.283 1.00 0.00 H ATOM 437 HD13 ILE A 27 -6.324 -3.591 -1.234 1.00 0.00 H ATOM 438 N PHE A 28 -1.572 -0.714 -5.280 1.00 0.00 N ATOM 439 CA PHE A 28 -0.831 0.432 -5.792 1.00 0.00 C ATOM 440 C PHE A 28 -1.455 1.738 -5.314 1.00 0.00 C ATOM 441 O PHE A 28 -0.909 2.424 -4.450 1.00 0.00 O ATOM 442 CB PHE A 28 -0.809 0.405 -7.321 1.00 0.00 C ATOM 443 CG PHE A 28 -1.102 -0.949 -7.903 1.00 0.00 C ATOM 444 CD1 PHE A 28 -0.107 -1.909 -7.995 1.00 0.00 C ATOM 445 CD2 PHE A 28 -2.374 -1.259 -8.357 1.00 0.00 C ATOM 446 CE1 PHE A 28 -0.376 -3.154 -8.529 1.00 0.00 C ATOM 447 CE2 PHE A 28 -2.648 -2.503 -8.894 1.00 0.00 C ATOM 448 CZ PHE A 28 -1.647 -3.452 -8.980 1.00 0.00 C ATOM 449 H PHE A 28 -1.728 -1.484 -5.866 1.00 0.00 H ATOM 450 HA PHE A 28 0.181 0.370 -5.422 1.00 0.00 H ATOM 451 HB2 PHE A 28 -1.551 1.094 -7.697 1.00 0.00 H ATOM 452 HB3 PHE A 28 0.166 0.713 -7.667 1.00 0.00 H ATOM 453 HD1 PHE A 28 0.886 -1.677 -7.643 1.00 0.00 H ATOM 454 HD2 PHE A 28 -3.156 -0.519 -8.290 1.00 0.00 H ATOM 455 HE1 PHE A 28 0.408 -3.894 -8.596 1.00 0.00 H ATOM 456 HE2 PHE A 28 -3.644 -2.733 -9.244 1.00 0.00 H ATOM 457 HZ PHE A 28 -1.859 -4.425 -9.398 1.00 0.00 H ATOM 458 N LEU A 29 -2.604 2.068 -5.888 1.00 0.00 N ATOM 459 CA LEU A 29 -3.323 3.287 -5.538 1.00 0.00 C ATOM 460 C LEU A 29 -2.953 3.776 -4.143 1.00 0.00 C ATOM 461 O LEU A 29 -2.667 4.956 -3.943 1.00 0.00 O ATOM 462 CB LEU A 29 -4.828 3.039 -5.618 1.00 0.00 C ATOM 463 CG LEU A 29 -5.349 2.686 -7.011 1.00 0.00 C ATOM 464 CD1 LEU A 29 -6.156 1.398 -6.967 1.00 0.00 C ATOM 465 CD2 LEU A 29 -6.188 3.825 -7.570 1.00 0.00 C ATOM 466 H LEU A 29 -2.982 1.474 -6.569 1.00 0.00 H ATOM 467 HA LEU A 29 -3.057 4.048 -6.257 1.00 0.00 H ATOM 468 HB2 LEU A 29 -5.072 2.227 -4.947 1.00 0.00 H ATOM 469 HB3 LEU A 29 -5.336 3.927 -5.279 1.00 0.00 H ATOM 470 HG LEU A 29 -4.509 2.531 -7.673 1.00 0.00 H ATOM 471 HD11 LEU A 29 -5.986 0.897 -6.025 1.00 0.00 H ATOM 472 HD12 LEU A 29 -7.206 1.626 -7.069 1.00 0.00 H ATOM 473 HD13 LEU A 29 -5.848 0.753 -7.778 1.00 0.00 H ATOM 474 HD21 LEU A 29 -6.078 4.696 -6.941 1.00 0.00 H ATOM 475 HD22 LEU A 29 -5.857 4.060 -8.571 1.00 0.00 H ATOM 476 HD23 LEU A 29 -7.227 3.528 -7.595 1.00 0.00 H ATOM 477 N ALA A 30 -2.973 2.864 -3.179 1.00 0.00 N ATOM 478 CA ALA A 30 -2.651 3.205 -1.798 1.00 0.00 C ATOM 479 C ALA A 30 -1.217 2.832 -1.447 1.00 0.00 C ATOM 480 O ALA A 30 -0.556 2.091 -2.176 1.00 0.00 O ATOM 481 CB ALA A 30 -3.616 2.512 -0.849 1.00 0.00 C ATOM 482 H ALA A 30 -3.220 1.942 -3.401 1.00 0.00 H ATOM 483 HA ALA A 30 -2.775 4.271 -1.681 1.00 0.00 H ATOM 484 HB1 ALA A 30 -3.679 1.463 -1.102 1.00 0.00 H ATOM 485 HB2 ALA A 30 -3.260 2.617 0.165 1.00 0.00 H ATOM 486 HB3 ALA A 30 -4.593 2.962 -0.936 1.00 0.00 H ATOM 487 N ASP A 31 -0.746 3.349 -0.316 1.00 0.00 N ATOM 488 CA ASP A 31 0.607 3.077 0.152 1.00 0.00 C ATOM 489 C ASP A 31 0.583 2.555 1.579 1.00 0.00 C ATOM 490 O ASP A 31 -0.483 2.298 2.138 1.00 0.00 O ATOM 491 CB ASP A 31 1.464 4.342 0.071 1.00 0.00 C ATOM 492 CG ASP A 31 1.762 4.748 -1.358 1.00 0.00 C ATOM 493 OD1 ASP A 31 1.488 3.944 -2.273 1.00 0.00 O ATOM 494 OD2 ASP A 31 2.272 5.870 -1.563 1.00 0.00 O ATOM 495 H ASP A 31 -1.328 3.929 0.219 1.00 0.00 H ATOM 496 HA ASP A 31 1.035 2.322 -0.482 1.00 0.00 H ATOM 497 HB2 ASP A 31 0.942 5.155 0.554 1.00 0.00 H ATOM 498 HB3 ASP A 31 2.401 4.168 0.581 1.00 0.00 H ATOM 499 N CYS A 32 1.761 2.404 2.169 1.00 0.00 N ATOM 500 CA CYS A 32 1.862 1.920 3.534 1.00 0.00 C ATOM 501 C CYS A 32 2.054 3.085 4.488 1.00 0.00 C ATOM 502 O CYS A 32 1.636 4.208 4.206 1.00 0.00 O ATOM 503 CB CYS A 32 3.020 0.930 3.677 1.00 0.00 C ATOM 504 SG CYS A 32 2.495 -0.767 4.085 1.00 0.00 S ATOM 505 H CYS A 32 2.579 2.630 1.680 1.00 0.00 H ATOM 506 HA CYS A 32 0.936 1.419 3.777 1.00 0.00 H ATOM 507 HB2 CYS A 32 3.570 0.889 2.750 1.00 0.00 H ATOM 508 HB3 CYS A 32 3.677 1.268 4.466 1.00 0.00 H ATOM 509 N TYR A 33 2.676 2.812 5.621 1.00 0.00 N ATOM 510 CA TYR A 33 2.910 3.830 6.617 1.00 0.00 C ATOM 511 C TYR A 33 4.244 3.598 7.308 1.00 0.00 C ATOM 512 O TYR A 33 4.688 4.397 8.132 1.00 0.00 O ATOM 513 CB TYR A 33 1.783 3.794 7.629 1.00 0.00 C ATOM 514 CG TYR A 33 0.715 4.833 7.377 1.00 0.00 C ATOM 515 CD1 TYR A 33 0.696 5.567 6.196 1.00 0.00 C ATOM 516 CD2 TYR A 33 -0.275 5.077 8.317 1.00 0.00 C ATOM 517 CE1 TYR A 33 -0.281 6.516 5.963 1.00 0.00 C ATOM 518 CE2 TYR A 33 -1.256 6.024 8.091 1.00 0.00 C ATOM 519 CZ TYR A 33 -1.254 6.742 6.913 1.00 0.00 C ATOM 520 OH TYR A 33 -2.229 7.686 6.685 1.00 0.00 O ATOM 521 H TYR A 33 2.976 1.899 5.797 1.00 0.00 H ATOM 522 HA TYR A 33 2.922 4.791 6.128 1.00 0.00 H ATOM 523 HB2 TYR A 33 1.314 2.821 7.596 1.00 0.00 H ATOM 524 HB3 TYR A 33 2.195 3.954 8.605 1.00 0.00 H ATOM 525 HD1 TYR A 33 1.460 5.387 5.451 1.00 0.00 H ATOM 526 HD2 TYR A 33 -0.276 4.513 9.235 1.00 0.00 H ATOM 527 HE1 TYR A 33 -0.280 7.077 5.039 1.00 0.00 H ATOM 528 HE2 TYR A 33 -2.019 6.199 8.836 1.00 0.00 H ATOM 529 HH TYR A 33 -2.880 7.332 6.074 1.00 0.00 H ATOM 530 N ASN A 34 4.865 2.484 6.960 1.00 0.00 N ATOM 531 CA ASN A 34 6.145 2.098 7.524 1.00 0.00 C ATOM 532 C ASN A 34 7.295 2.677 6.705 1.00 0.00 C ATOM 533 O ASN A 34 7.549 3.882 6.735 1.00 0.00 O ATOM 534 CB ASN A 34 6.241 0.575 7.541 1.00 0.00 C ATOM 535 CG ASN A 34 5.663 -0.031 8.802 1.00 0.00 C ATOM 536 OD1 ASN A 34 6.172 0.185 9.901 1.00 0.00 O ATOM 537 ND2 ASN A 34 4.591 -0.796 8.645 1.00 0.00 N ATOM 538 H ASN A 34 4.444 1.897 6.305 1.00 0.00 H ATOM 539 HA ASN A 34 6.200 2.471 8.534 1.00 0.00 H ATOM 540 HB2 ASN A 34 5.697 0.180 6.696 1.00 0.00 H ATOM 541 HB3 ASN A 34 7.271 0.285 7.461 1.00 0.00 H ATOM 542 HD21 ASN A 34 4.240 -0.922 7.738 1.00 0.00 H ATOM 543 HD22 ASN A 34 4.193 -1.203 9.440 1.00 0.00 H ATOM 544 N ASP A 35 7.979 1.809 5.972 1.00 0.00 N ATOM 545 CA ASP A 35 9.098 2.223 5.134 1.00 0.00 C ATOM 546 C ASP A 35 9.368 1.177 4.061 1.00 0.00 C ATOM 547 O ASP A 35 9.754 1.504 2.939 1.00 0.00 O ATOM 548 CB ASP A 35 10.351 2.440 5.985 1.00 0.00 C ATOM 549 CG ASP A 35 10.940 3.826 5.804 1.00 0.00 C ATOM 550 OD1 ASP A 35 10.165 4.768 5.535 1.00 0.00 O ATOM 551 OD2 ASP A 35 12.173 3.968 5.931 1.00 0.00 O ATOM 552 H ASP A 35 7.722 0.864 5.989 1.00 0.00 H ATOM 553 HA ASP A 35 8.830 3.152 4.656 1.00 0.00 H ATOM 554 HB2 ASP A 35 10.099 2.310 7.027 1.00 0.00 H ATOM 555 HB3 ASP A 35 11.099 1.712 5.706 1.00 0.00 H ATOM 556 N GLY A 36 9.149 -0.082 4.417 1.00 0.00 N ATOM 557 CA GLY A 36 9.357 -1.168 3.481 1.00 0.00 C ATOM 558 C GLY A 36 8.118 -2.025 3.330 1.00 0.00 C ATOM 559 O GLY A 36 8.182 -3.143 2.818 1.00 0.00 O ATOM 560 H GLY A 36 8.835 -0.277 5.325 1.00 0.00 H ATOM 561 HA2 GLY A 36 9.620 -0.756 2.517 1.00 0.00 H ATOM 562 HA3 GLY A 36 10.169 -1.787 3.834 1.00 0.00 H ATOM 563 N GLN A 37 6.984 -1.496 3.783 1.00 0.00 N ATOM 564 CA GLN A 37 5.719 -2.213 3.703 1.00 0.00 C ATOM 565 C GLN A 37 4.791 -1.575 2.676 1.00 0.00 C ATOM 566 O GLN A 37 4.781 -0.355 2.506 1.00 0.00 O ATOM 567 CB GLN A 37 5.039 -2.240 5.073 1.00 0.00 C ATOM 568 CG GLN A 37 5.991 -2.546 6.218 1.00 0.00 C ATOM 569 CD GLN A 37 5.266 -2.954 7.485 1.00 0.00 C ATOM 570 OE1 GLN A 37 5.883 -3.404 8.450 1.00 0.00 O ATOM 571 NE2 GLN A 37 3.946 -2.800 7.488 1.00 0.00 N ATOM 572 H GLN A 37 7.001 -0.600 4.182 1.00 0.00 H ATOM 573 HA GLN A 37 5.933 -3.226 3.399 1.00 0.00 H ATOM 574 HB2 GLN A 37 4.587 -1.276 5.257 1.00 0.00 H ATOM 575 HB3 GLN A 37 4.266 -2.995 5.063 1.00 0.00 H ATOM 576 HG2 GLN A 37 6.644 -3.352 5.920 1.00 0.00 H ATOM 577 HG3 GLN A 37 6.580 -1.664 6.425 1.00 0.00 H ATOM 578 HE21 GLN A 37 3.521 -2.437 6.683 1.00 0.00 H ATOM 579 HE22 GLN A 37 3.452 -3.056 8.294 1.00 0.00 H ATOM 580 N LYS A 38 4.008 -2.407 1.998 1.00 0.00 N ATOM 581 CA LYS A 38 3.069 -1.926 0.992 1.00 0.00 C ATOM 582 C LYS A 38 1.648 -2.365 1.329 1.00 0.00 C ATOM 583 O LYS A 38 1.414 -2.996 2.360 1.00 0.00 O ATOM 584 CB LYS A 38 3.461 -2.444 -0.394 1.00 0.00 C ATOM 585 CG LYS A 38 4.538 -3.516 -0.361 1.00 0.00 C ATOM 586 CD LYS A 38 3.936 -4.911 -0.355 1.00 0.00 C ATOM 587 CE LYS A 38 3.416 -5.299 -1.730 1.00 0.00 C ATOM 588 NZ LYS A 38 3.602 -6.750 -2.007 1.00 0.00 N ATOM 589 H LYS A 38 4.060 -3.368 2.182 1.00 0.00 H ATOM 590 HA LYS A 38 3.109 -0.847 0.988 1.00 0.00 H ATOM 591 HB2 LYS A 38 2.585 -2.860 -0.871 1.00 0.00 H ATOM 592 HB3 LYS A 38 3.824 -1.616 -0.985 1.00 0.00 H ATOM 593 HG2 LYS A 38 5.165 -3.409 -1.234 1.00 0.00 H ATOM 594 HG3 LYS A 38 5.134 -3.386 0.530 1.00 0.00 H ATOM 595 HD2 LYS A 38 4.694 -5.619 -0.056 1.00 0.00 H ATOM 596 HD3 LYS A 38 3.118 -4.937 0.350 1.00 0.00 H ATOM 597 HE2 LYS A 38 2.363 -5.065 -1.782 1.00 0.00 H ATOM 598 HE3 LYS A 38 3.948 -4.728 -2.477 1.00 0.00 H ATOM 599 HZ1 LYS A 38 4.207 -7.178 -1.276 1.00 0.00 H ATOM 600 HZ2 LYS A 38 2.684 -7.236 -2.007 1.00 0.00 H ATOM 601 HZ3 LYS A 38 4.052 -6.882 -2.935 1.00 0.00 H ATOM 602 N CYS A 39 0.702 -2.028 0.458 1.00 0.00 N ATOM 603 CA CYS A 39 -0.693 -2.390 0.675 1.00 0.00 C ATOM 604 C CYS A 39 -1.009 -3.750 0.066 1.00 0.00 C ATOM 605 O CYS A 39 -0.442 -4.132 -0.956 1.00 0.00 O ATOM 606 CB CYS A 39 -1.616 -1.329 0.076 1.00 0.00 C ATOM 607 SG CYS A 39 -3.347 -1.460 0.628 1.00 0.00 S ATOM 608 H CYS A 39 0.946 -1.521 -0.345 1.00 0.00 H ATOM 609 HA CYS A 39 -0.861 -2.438 1.740 1.00 0.00 H ATOM 610 HB2 CYS A 39 -1.257 -0.349 0.353 1.00 0.00 H ATOM 611 HB3 CYS A 39 -1.607 -1.420 -1.000 1.00 0.00 H ATOM 612 N CYS A 40 -1.924 -4.475 0.702 1.00 0.00 N ATOM 613 CA CYS A 40 -2.329 -5.791 0.228 1.00 0.00 C ATOM 614 C CYS A 40 -3.833 -5.980 0.397 1.00 0.00 C ATOM 615 O CYS A 40 -4.447 -5.374 1.275 1.00 0.00 O ATOM 616 CB CYS A 40 -1.577 -6.888 0.984 1.00 0.00 C ATOM 617 SG CYS A 40 -2.222 -8.568 0.691 1.00 0.00 S ATOM 618 H CYS A 40 -2.340 -4.111 1.512 1.00 0.00 H ATOM 619 HA CYS A 40 -2.085 -5.856 -0.822 1.00 0.00 H ATOM 620 HB2 CYS A 40 -0.541 -6.877 0.682 1.00 0.00 H ATOM 621 HB3 CYS A 40 -1.640 -6.693 2.044 1.00 0.00 H ATOM 622 N ARG A 41 -4.423 -6.819 -0.446 1.00 0.00 N ATOM 623 CA ARG A 41 -5.856 -7.079 -0.380 1.00 0.00 C ATOM 624 C ARG A 41 -6.194 -7.932 0.837 1.00 0.00 C ATOM 625 O ARG A 41 -6.822 -8.983 0.716 1.00 0.00 O ATOM 626 CB ARG A 41 -6.332 -7.774 -1.657 1.00 0.00 C ATOM 627 CG ARG A 41 -6.951 -6.827 -2.671 1.00 0.00 C ATOM 628 CD ARG A 41 -6.085 -6.697 -3.913 1.00 0.00 C ATOM 629 NE ARG A 41 -6.157 -5.359 -4.493 1.00 0.00 N ATOM 630 CZ ARG A 41 -6.868 -5.065 -5.577 1.00 0.00 C ATOM 631 NH1 ARG A 41 -7.564 -6.010 -6.193 1.00 0.00 N ATOM 632 NH2 ARG A 41 -6.883 -3.824 -6.045 1.00 0.00 N ATOM 633 H ARG A 41 -3.884 -7.274 -1.127 1.00 0.00 H ATOM 634 HA ARG A 41 -6.360 -6.128 -0.288 1.00 0.00 H ATOM 635 HB2 ARG A 41 -5.489 -8.265 -2.121 1.00 0.00 H ATOM 636 HB3 ARG A 41 -7.070 -8.518 -1.394 1.00 0.00 H ATOM 637 HG2 ARG A 41 -7.920 -7.205 -2.959 1.00 0.00 H ATOM 638 HG3 ARG A 41 -7.064 -5.853 -2.217 1.00 0.00 H ATOM 639 HD2 ARG A 41 -5.059 -6.907 -3.645 1.00 0.00 H ATOM 640 HD3 ARG A 41 -6.418 -7.417 -4.645 1.00 0.00 H ATOM 641 HE ARG A 41 -5.652 -4.645 -4.053 1.00 0.00 H ATOM 642 HH11 ARG A 41 -7.554 -6.947 -5.842 1.00 0.00 H ATOM 643 HH12 ARG A 41 -8.098 -5.788 -7.008 1.00 0.00 H ATOM 644 HH21 ARG A 41 -6.360 -3.108 -5.583 1.00 0.00 H ATOM 645 HH22 ARG A 41 -7.418 -3.605 -6.861 1.00 0.00 H ATOM 646 N LYS A 42 -5.771 -7.471 2.008 1.00 0.00 N ATOM 647 CA LYS A 42 -6.025 -8.186 3.251 1.00 0.00 C ATOM 648 C LYS A 42 -5.931 -9.694 3.040 1.00 0.00 C ATOM 649 O LYS A 42 -6.869 -10.408 3.452 1.00 0.00 O ATOM 650 CB LYS A 42 -7.402 -7.821 3.804 1.00 0.00 C ATOM 651 CG LYS A 42 -7.346 -6.999 5.082 1.00 0.00 C ATOM 652 CD LYS A 42 -6.266 -5.931 5.010 1.00 0.00 C ATOM 653 CE LYS A 42 -5.817 -5.497 6.396 1.00 0.00 C ATOM 654 NZ LYS A 42 -6.754 -4.509 7.000 1.00 0.00 N ATOM 655 OXT LYS A 42 -4.921 -10.149 2.462 1.00 0.00 O ATOM 656 H LYS A 42 -5.274 -6.626 2.036 1.00 0.00 H ATOM 657 HA LYS A 42 -5.270 -7.887 3.962 1.00 0.00 H ATOM 658 HB2 LYS A 42 -7.938 -7.251 3.059 1.00 0.00 H ATOM 659 HB3 LYS A 42 -7.948 -8.729 4.011 1.00 0.00 H ATOM 660 HG2 LYS A 42 -8.302 -6.520 5.234 1.00 0.00 H ATOM 661 HG3 LYS A 42 -7.134 -7.656 5.912 1.00 0.00 H ATOM 662 HD2 LYS A 42 -5.416 -6.327 4.475 1.00 0.00 H ATOM 663 HD3 LYS A 42 -6.657 -5.072 4.482 1.00 0.00 H ATOM 664 HE2 LYS A 42 -5.768 -6.368 7.033 1.00 0.00 H ATOM 665 HE3 LYS A 42 -4.837 -5.051 6.320 1.00 0.00 H ATOM 666 HZ1 LYS A 42 -7.428 -4.171 6.285 1.00 0.00 H ATOM 667 HZ2 LYS A 42 -7.284 -4.949 7.778 1.00 0.00 H ATOM 668 HZ3 LYS A 42 -6.223 -3.696 7.372 1.00 0.00 H TER 669 LYS A 42