ATOM 37 N TYR A 3 -3.380 -2.739 7.765 1.00 1.00 N ATOM 38 CA TYR A 3 -3.521 -1.496 7.004 1.00 1.00 C ATOM 39 C TYR A 3 -2.225 -1.182 6.268 1.00 1.00 C ATOM 40 O TYR A 3 -2.028 -0.071 5.777 1.00 1.00 O ATOM 41 CB TYR A 3 -3.867 -0.339 7.944 1.00 1.00 C ATOM 42 CG TYR A 3 -4.039 0.923 7.128 1.00 1.00 C ATOM 43 CD1 TYR A 3 -5.191 1.100 6.353 1.00 1.00 C ATOM 44 CD2 TYR A 3 -3.049 1.912 7.142 1.00 1.00 C ATOM 45 CE1 TYR A 3 -5.352 2.262 5.592 1.00 1.00 C ATOM 46 CE2 TYR A 3 -3.208 3.076 6.381 1.00 1.00 C ATOM 47 CZ TYR A 3 -4.361 3.251 5.605 1.00 1.00 C ATOM 48 OH TYR A 3 -4.520 4.398 4.855 1.00 1.00 O ATOM 49 H TYR A 3 -2.883 -2.729 8.610 1.00 1.00 H ATOM 50 HA TYR A 3 -4.317 -1.604 6.278 1.00 1.00 H ATOM 51 HB2 TYR A 3 -4.787 -0.560 8.465 1.00 1.00 H ATOM 52 HB3 TYR A 3 -3.071 -0.202 8.657 1.00 1.00 H ATOM 53 HD1 TYR A 3 -5.957 0.338 6.342 1.00 1.00 H ATOM 54 HD2 TYR A 3 -2.159 1.778 7.741 1.00 1.00 H ATOM 55 HE1 TYR A 3 -6.241 2.398 4.993 1.00 1.00 H ATOM 56 HE2 TYR A 3 -2.443 3.837 6.391 1.00 1.00 H ATOM 57 HH TYR A 3 -3.729 4.933 4.960 1.00 1.00 H ATOM 58 N GLU A 4 -1.341 -2.170 6.198 1.00 1.00 N ATOM 59 CA GLU A 4 -0.059 -1.996 5.524 1.00 1.00 C ATOM 60 C GLU A 4 -0.211 -2.233 4.027 1.00 1.00 C ATOM 61 O GLU A 4 0.772 -2.448 3.318 1.00 1.00 O ATOM 62 CB GLU A 4 0.963 -2.975 6.104 1.00 1.00 C ATOM 63 CG GLU A 4 1.287 -2.573 7.543 1.00 1.00 C ATOM 64 CD GLU A 4 2.221 -3.599 8.177 1.00 1.00 C ATOM 65 OE1 GLU A 4 2.566 -4.555 7.503 1.00 1.00 O ATOM 66 OE2 GLU A 4 2.573 -3.416 9.331 1.00 1.00 O ATOM 67 H GLU A 4 -1.553 -3.034 6.610 1.00 1.00 H ATOM 68 HA GLU A 4 0.294 -0.988 5.688 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.549 -3.974 6.094 1.00 1.00 H ATOM 70 HB3 GLU A 4 1.865 -2.949 5.512 1.00 1.00 H ATOM 71 HG2 GLU A 4 1.764 -1.605 7.545 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.371 -2.523 8.115 1.00 1.00 H ATOM 73 N ASN A 5 -1.454 -2.189 3.555 1.00 1.00 N ATOM 74 CA ASN A 5 -1.741 -2.394 2.138 1.00 1.00 C ATOM 75 C ASN A 5 -1.698 -1.067 1.389 1.00 1.00 C ATOM 76 O ASN A 5 -2.057 -0.995 0.214 1.00 1.00 O ATOM 77 CB ASN A 5 -3.122 -3.025 1.970 1.00 1.00 C ATOM 78 CG ASN A 5 -3.339 -3.428 0.516 1.00 1.00 C ATOM 79 OD1 ASN A 5 -2.381 -3.743 -0.190 1.00 1.00 O ATOM 80 ND2 ASN A 5 -4.547 -3.433 0.023 1.00 1.00 N ATOM 81 H ASN A 5 -2.196 -2.011 4.172 1.00 1.00 H ATOM 82 HA ASN A 5 -1.002 -3.059 1.716 1.00 1.00 H ATOM 83 HB2 ASN A 5 -3.194 -3.898 2.600 1.00 1.00 H ATOM 84 HB3 ASN A 5 -3.878 -2.309 2.260 1.00 1.00 H ATOM 85 HD21 ASN A 5 -5.307 -3.178 0.586 1.00 1.00 H ATOM 86 HD22 ASN A 5 -4.693 -3.692 -0.912 1.00 1.00 H ATOM 87 N LYS A 6 -1.258 -0.014 2.076 1.00 1.00 N ATOM 88 CA LYS A 6 -1.174 1.308 1.462 1.00 1.00 C ATOM 89 C LYS A 6 0.133 1.435 0.669 1.00 1.00 C ATOM 90 O LYS A 6 0.106 1.755 -0.520 1.00 1.00 O ATOM 91 CB LYS A 6 -1.270 2.405 2.559 1.00 1.00 C ATOM 92 CG LYS A 6 -2.602 3.173 2.460 1.00 1.00 C ATOM 93 CD LYS A 6 -2.525 4.196 1.321 1.00 1.00 C ATOM 94 CE LYS A 6 -3.807 5.028 1.291 1.00 1.00 C ATOM 95 NZ LYS A 6 -4.919 4.209 0.729 1.00 1.00 N ATOM 96 H LYS A 6 -0.989 -0.128 3.012 1.00 1.00 H ATOM 97 HA LYS A 6 -1.998 1.420 0.769 1.00 1.00 H ATOM 98 HB2 LYS A 6 -1.214 1.935 3.529 1.00 1.00 H ATOM 99 HB3 LYS A 6 -0.451 3.106 2.459 1.00 1.00 H ATOM 100 HG2 LYS A 6 -3.408 2.479 2.270 1.00 1.00 H ATOM 101 HG3 LYS A 6 -2.787 3.689 3.390 1.00 1.00 H ATOM 102 HD2 LYS A 6 -1.678 4.846 1.481 1.00 1.00 H ATOM 103 HD3 LYS A 6 -2.411 3.681 0.379 1.00 1.00 H ATOM 104 HE2 LYS A 6 -4.060 5.335 2.295 1.00 1.00 H ATOM 105 HE3 LYS A 6 -3.656 5.901 0.675 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -4.526 3.382 0.235 1.00 1.00 H ATOM 107 HZ2 LYS A 6 -5.467 4.781 0.057 1.00 1.00 H ATOM 108 HZ3 LYS A 6 -5.539 3.890 1.501 1.00 1.00 H ATOM 109 N PRO A 7 1.268 1.182 1.281 1.00 1.00 N ATOM 110 CA PRO A 7 2.578 1.266 0.578 1.00 1.00 C ATOM 111 C PRO A 7 2.830 0.030 -0.274 1.00 1.00 C ATOM 112 O PRO A 7 3.911 -0.152 -0.832 1.00 1.00 O ATOM 113 CB PRO A 7 3.586 1.388 1.722 1.00 1.00 C ATOM 114 CG PRO A 7 2.962 0.634 2.854 1.00 1.00 C ATOM 115 CD PRO A 7 1.440 0.796 2.698 1.00 1.00 C ATOM 116 HA PRO A 7 2.608 2.146 -0.039 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.535 0.946 1.440 1.00 1.00 H ATOM 118 HB3 PRO A 7 3.721 2.424 1.995 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.236 -0.414 2.797 1.00 1.00 H ATOM 120 HG3 PRO A 7 3.280 1.048 3.801 1.00 1.00 H ATOM 121 HD2 PRO A 7 0.940 -0.138 2.908 1.00 1.00 H ATOM 122 HD3 PRO A 7 1.075 1.578 3.343 1.00 1.00 H ATOM 123 N ARG A 8 1.798 -0.791 -0.396 1.00 1.00 N ATOM 124 CA ARG A 8 1.867 -1.998 -1.212 1.00 1.00 C ATOM 125 C ARG A 8 1.427 -1.616 -2.606 1.00 1.00 C ATOM 126 O ARG A 8 1.904 -2.146 -3.609 1.00 1.00 O ATOM 127 CB ARG A 8 0.929 -3.077 -0.654 1.00 1.00 C ATOM 128 CG ARG A 8 1.364 -4.474 -1.144 1.00 1.00 C ATOM 129 CD ARG A 8 2.435 -5.053 -0.212 1.00 1.00 C ATOM 130 NE ARG A 8 2.882 -6.351 -0.704 1.00 1.00 N ATOM 131 CZ ARG A 8 3.711 -7.107 0.008 1.00 1.00 C ATOM 132 NH1 ARG A 8 4.137 -6.691 1.170 1.00 1.00 N ATOM 133 NH2 ARG A 8 4.097 -8.267 -0.449 1.00 1.00 N ATOM 134 H ARG A 8 0.955 -0.560 0.046 1.00 1.00 H ATOM 135 HA ARG A 8 2.882 -2.367 -1.240 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.953 -3.046 0.425 1.00 1.00 H ATOM 137 HB3 ARG A 8 -0.083 -2.881 -0.993 1.00 1.00 H ATOM 138 HG2 ARG A 8 0.507 -5.133 -1.151 1.00 1.00 H ATOM 139 HG3 ARG A 8 1.763 -4.400 -2.144 1.00 1.00 H ATOM 140 HD2 ARG A 8 3.279 -4.381 -0.170 1.00 1.00 H ATOM 141 HD3 ARG A 8 2.023 -5.168 0.780 1.00 1.00 H ATOM 142 HE ARG A 8 2.568 -6.671 -1.575 1.00 1.00 H ATOM 143 HH11 ARG A 8 3.841 -5.802 1.521 1.00 1.00 H ATOM 144 HH12 ARG A 8 4.762 -7.258 1.706 1.00 1.00 H ATOM 145 HH21 ARG A 8 3.771 -8.585 -1.339 1.00 1.00 H ATOM 146 HH22 ARG A 8 4.718 -8.835 0.089 1.00 1.00 H ATOM 147 N ARG A 9 0.518 -0.650 -2.627 1.00 1.00 N ATOM 148 CA ARG A 9 -0.024 -0.103 -3.858 1.00 1.00 C ATOM 149 C ARG A 9 0.290 1.386 -3.882 1.00 1.00 C ATOM 150 O ARG A 9 -0.539 2.202 -3.474 1.00 1.00 O ATOM 151 CB ARG A 9 -1.540 -0.305 -3.901 1.00 1.00 C ATOM 152 CG ARG A 9 -1.856 -1.799 -4.003 1.00 1.00 C ATOM 153 CD ARG A 9 -3.373 -2.003 -4.043 1.00 1.00 C ATOM 154 NE ARG A 9 -3.896 -1.642 -5.359 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.348 -0.415 -5.623 1.00 1.00 C ATOM 156 NH1 ARG A 9 -4.332 0.509 -4.700 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.808 -0.134 -6.812 1.00 1.00 N ATOM 158 H ARG A 9 0.223 -0.266 -1.769 1.00 1.00 H ATOM 159 HA ARG A 9 0.425 -0.592 -4.708 1.00 1.00 H ATOM 160 HB2 ARG A 9 -1.982 0.096 -2.999 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.947 0.206 -4.760 1.00 1.00 H ATOM 162 HG2 ARG A 9 -1.414 -2.199 -4.904 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.450 -2.312 -3.144 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.596 -3.040 -3.846 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.836 -1.390 -3.284 1.00 1.00 H ATOM 166 HE ARG A 9 -3.917 -2.319 -6.068 1.00 1.00 H ATOM 167 HH11 ARG A 9 -3.979 0.300 -3.788 1.00 1.00 H ATOM 168 HH12 ARG A 9 -4.674 1.425 -4.903 1.00 1.00 H ATOM 169 HH21 ARG A 9 -4.821 -0.838 -7.522 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.148 0.784 -7.013 1.00 1.00 H ATOM 171 N PRO A 10 1.468 1.764 -4.299 1.00 1.00 N ATOM 172 CA PRO A 10 1.872 3.195 -4.305 1.00 1.00 C ATOM 173 C PRO A 10 0.949 4.037 -5.183 1.00 1.00 C ATOM 174 O PRO A 10 0.414 3.550 -6.177 1.00 1.00 O ATOM 175 CB PRO A 10 3.316 3.179 -4.848 1.00 1.00 C ATOM 176 CG PRO A 10 3.783 1.765 -4.692 1.00 1.00 C ATOM 177 CD PRO A 10 2.536 0.894 -4.814 1.00 1.00 C ATOM 178 HA PRO A 10 1.869 3.565 -3.288 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.331 3.466 -5.895 1.00 1.00 H ATOM 180 HB3 PRO A 10 3.946 3.844 -4.272 1.00 1.00 H ATOM 181 HG2 PRO A 10 4.495 1.515 -5.470 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.231 1.621 -3.718 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.353 0.635 -5.851 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.626 0.010 -4.209 1.00 1.00 H ATOM 185 N TYR A 11 0.761 5.300 -4.815 1.00 1.00 N ATOM 186 CA TYR A 11 -0.107 6.178 -5.590 1.00 1.00 C ATOM 187 C TYR A 11 0.315 6.163 -7.054 1.00 1.00 C ATOM 188 O TYR A 11 -0.518 6.036 -7.950 1.00 1.00 O ATOM 189 CB TYR A 11 -0.028 7.605 -5.044 1.00 1.00 C ATOM 190 CG TYR A 11 -0.490 7.616 -3.606 1.00 1.00 C ATOM 191 CD1 TYR A 11 0.434 7.411 -2.574 1.00 1.00 C ATOM 192 CD2 TYR A 11 -1.840 7.830 -3.305 1.00 1.00 C ATOM 193 CE1 TYR A 11 0.006 7.420 -1.241 1.00 1.00 C ATOM 194 CE2 TYR A 11 -2.268 7.837 -1.971 1.00 1.00 C ATOM 195 CZ TYR A 11 -1.344 7.633 -0.939 1.00 1.00 C ATOM 196 OH TYR A 11 -1.765 7.639 0.375 1.00 1.00 O ATOM 197 H TYR A 11 1.208 5.642 -4.014 1.00 1.00 H ATOM 198 HA TYR A 11 -1.125 5.828 -5.513 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.993 7.954 -5.096 1.00 1.00 H ATOM 200 HB3 TYR A 11 -0.661 8.252 -5.630 1.00 1.00 H ATOM 201 HD1 TYR A 11 1.475 7.248 -2.806 1.00 1.00 H ATOM 202 HD2 TYR A 11 -2.553 7.987 -4.101 1.00 1.00 H ATOM 203 HE1 TYR A 11 0.720 7.261 -0.445 1.00 1.00 H ATOM 204 HE2 TYR A 11 -3.310 8.000 -1.738 1.00 1.00 H ATOM 205 HH TYR A 11 -1.303 8.345 0.832 1.00 1.00 H ATOM 206 N ILE A 12 1.619 6.272 -7.288 1.00 1.00 N ATOM 207 CA ILE A 12 2.146 6.246 -8.646 1.00 1.00 C ATOM 208 C ILE A 12 2.102 4.824 -9.196 1.00 1.00 C ATOM 209 O ILE A 12 2.225 4.609 -10.402 1.00 1.00 O ATOM 210 CB ILE A 12 3.587 6.763 -8.663 1.00 1.00 C ATOM 211 CG1 ILE A 12 4.063 6.889 -10.114 1.00 1.00 C ATOM 212 CG2 ILE A 12 4.491 5.782 -7.914 1.00 1.00 C ATOM 213 CD1 ILE A 12 5.388 7.652 -10.154 1.00 1.00 C ATOM 214 H ILE A 12 2.238 6.356 -6.533 1.00 1.00 H ATOM 215 HA ILE A 12 1.538 6.884 -9.271 1.00 1.00 H ATOM 216 HB ILE A 12 3.630 7.729 -8.183 1.00 1.00 H ATOM 217 HG12 ILE A 12 4.200 5.904 -10.534 1.00 1.00 H ATOM 218 HG13 ILE A 12 3.324 7.426 -10.689 1.00 1.00 H ATOM 219 HG21 ILE A 12 4.025 5.506 -6.980 1.00 1.00 H ATOM 220 HG22 ILE A 12 5.445 6.249 -7.718 1.00 1.00 H ATOM 221 HG23 ILE A 12 4.640 4.897 -8.517 1.00 1.00 H ATOM 222 HD11 ILE A 12 5.225 8.675 -9.845 1.00 1.00 H ATOM 223 HD12 ILE A 12 5.782 7.637 -11.159 1.00 1.00 H ATOM 224 HD13 ILE A 12 6.094 7.183 -9.484 1.00 1.00 H ATOM 225 N LEU A 13 1.939 3.861 -8.290 1.00 1.00 N ATOM 226 CA LEU A 13 1.887 2.448 -8.665 1.00 1.00 C ATOM 227 C LEU A 13 3.173 2.035 -9.375 1.00 1.00 C ATOM 228 O LEU A 13 3.191 2.070 -10.594 1.00 1.00 O ATOM 229 CB LEU A 13 0.687 2.169 -9.578 1.00 1.00 C ATOM 230 CG LEU A 13 -0.631 2.369 -8.812 1.00 1.00 C ATOM 231 CD1 LEU A 13 -1.789 2.387 -9.814 1.00 1.00 C ATOM 232 CD2 LEU A 13 -0.849 1.228 -7.800 1.00 1.00 C ATOM 233 OXT LEU A 13 4.120 1.692 -8.688 1.00 1.00 O ATOM 234 H LEU A 13 1.857 4.104 -7.345 1.00 1.00 H ATOM 235 HA LEU A 13 1.788 1.858 -7.770 1.00 1.00 H ATOM 236 HB2 LEU A 13 0.714 2.843 -10.420 1.00 1.00 H ATOM 237 HB3 LEU A 13 0.744 1.153 -9.935 1.00 1.00 H ATOM 238 HG LEU A 13 -0.598 3.315 -8.290 1.00 1.00 H ATOM 239 HD11 LEU A 13 -1.685 1.558 -10.498 1.00 1.00 H ATOM 240 HD12 LEU A 13 -1.771 3.315 -10.367 1.00 1.00 H ATOM 241 HD13 LEU A 13 -2.726 2.301 -9.284 1.00 1.00 H ATOM 242 HD21 LEU A 13 -0.513 0.291 -8.221 1.00 1.00 H ATOM 243 HD22 LEU A 13 -1.901 1.152 -7.561 1.00 1.00 H ATOM 244 HD23 LEU A 13 -0.297 1.433 -6.896 1.00 1.00 H