ATOM 40 N ILE A 4 11.885 1.200 3.605 1.00 0.00 N ATOM 41 CA ILE A 4 10.824 0.165 3.784 1.00 0.00 C ATOM 42 C ILE A 4 11.046 -1.011 2.823 1.00 0.00 C ATOM 43 O ILE A 4 12.108 -1.171 2.254 1.00 0.00 O ATOM 44 CB ILE A 4 9.498 0.868 3.468 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.621 1.678 2.166 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.107 1.799 4.625 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.652 0.731 0.958 1.00 0.00 C ATOM 48 H ILE A 4 12.216 1.412 2.707 1.00 0.00 H ATOM 49 HA ILE A 4 10.816 -0.182 4.804 1.00 0.00 H ATOM 50 HB ILE A 4 8.734 0.123 3.353 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.776 2.343 2.079 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.530 2.260 2.186 1.00 0.00 H ATOM 53 HG21 ILE A 4 9.185 2.828 4.306 1.00 0.00 H ATOM 54 HG22 ILE A 4 9.765 1.633 5.465 1.00 0.00 H ATOM 55 HG23 ILE A 4 8.087 1.594 4.922 1.00 0.00 H ATOM 56 HD11 ILE A 4 10.673 0.563 0.655 1.00 0.00 H ATOM 57 HD12 ILE A 4 9.103 1.173 0.138 1.00 0.00 H ATOM 58 HD13 ILE A 4 9.197 -0.212 1.226 1.00 0.00 H ATOM 59 N SER A 5 10.044 -1.839 2.646 1.00 0.00 N ATOM 60 CA SER A 5 10.170 -3.017 1.728 1.00 0.00 C ATOM 61 C SER A 5 8.901 -3.868 1.805 1.00 0.00 C ATOM 62 O SER A 5 8.024 -3.616 2.604 1.00 0.00 O ATOM 63 CB SER A 5 11.376 -3.810 2.241 1.00 0.00 C ATOM 64 OG SER A 5 11.303 -5.145 1.756 1.00 0.00 O ATOM 65 H SER A 5 9.202 -1.688 3.123 1.00 0.00 H ATOM 66 HA SER A 5 10.342 -2.693 0.712 1.00 0.00 H ATOM 67 HB2 SER A 5 12.286 -3.354 1.890 1.00 0.00 H ATOM 68 HB3 SER A 5 11.371 -3.808 3.324 1.00 0.00 H ATOM 69 HG SER A 5 12.124 -5.588 1.983 1.00 0.00 H ATOM 70 N LEU A 6 8.801 -4.876 0.982 1.00 0.00 N ATOM 71 CA LEU A 6 7.577 -5.741 0.994 1.00 0.00 C ATOM 72 C LEU A 6 7.580 -6.663 2.218 1.00 0.00 C ATOM 73 O LEU A 6 6.604 -7.326 2.506 1.00 0.00 O ATOM 74 CB LEU A 6 7.664 -6.556 -0.301 1.00 0.00 C ATOM 75 CG LEU A 6 6.797 -5.922 -1.403 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.339 -6.365 -1.243 1.00 0.00 C ATOM 77 CD2 LEU A 6 6.874 -4.395 -1.329 1.00 0.00 C ATOM 78 H LEU A 6 9.525 -5.057 0.347 1.00 0.00 H ATOM 79 HA LEU A 6 6.684 -5.132 0.984 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.691 -6.589 -0.632 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.318 -7.562 -0.113 1.00 0.00 H ATOM 82 HG LEU A 6 7.156 -6.248 -2.367 1.00 0.00 H ATOM 83 HD11 LEU A 6 5.119 -7.139 -1.962 1.00 0.00 H ATOM 84 HD12 LEU A 6 4.683 -5.523 -1.414 1.00 0.00 H ATOM 85 HD13 LEU A 6 5.185 -6.746 -0.247 1.00 0.00 H ATOM 86 HD21 LEU A 6 6.035 -4.019 -0.761 1.00 0.00 H ATOM 87 HD22 LEU A 6 6.844 -3.988 -2.326 1.00 0.00 H ATOM 88 HD23 LEU A 6 7.791 -4.100 -0.853 1.00 0.00 H ATOM 89 N ASP A 7 8.659 -6.690 2.953 1.00 0.00 N ATOM 90 CA ASP A 7 8.719 -7.545 4.176 1.00 0.00 C ATOM 91 C ASP A 7 8.846 -6.658 5.417 1.00 0.00 C ATOM 92 O ASP A 7 9.123 -7.126 6.503 1.00 0.00 O ATOM 93 CB ASP A 7 9.967 -8.410 3.999 1.00 0.00 C ATOM 94 CG ASP A 7 9.742 -9.769 4.665 1.00 0.00 C ATOM 95 OD1 ASP A 7 8.987 -10.556 4.118 1.00 0.00 O ATOM 96 OD2 ASP A 7 10.326 -9.998 5.712 1.00 0.00 O ATOM 97 H ASP A 7 9.428 -6.133 2.713 1.00 0.00 H ATOM 98 HA ASP A 7 7.840 -8.169 4.253 1.00 0.00 H ATOM 99 HB2 ASP A 7 10.160 -8.551 2.946 1.00 0.00 H ATOM 100 HB3 ASP A 7 10.814 -7.922 4.460 1.00 0.00 H ATOM 101 N GLU A 8 8.636 -5.376 5.259 1.00 0.00 N ATOM 102 CA GLU A 8 8.733 -4.448 6.420 1.00 0.00 C ATOM 103 C GLU A 8 7.715 -3.310 6.274 1.00 0.00 C ATOM 104 O GLU A 8 7.804 -2.302 6.945 1.00 0.00 O ATOM 105 CB GLU A 8 10.161 -3.900 6.371 1.00 0.00 C ATOM 106 CG GLU A 8 11.031 -4.634 7.398 1.00 0.00 C ATOM 107 CD GLU A 8 11.439 -3.667 8.512 1.00 0.00 C ATOM 108 OE1 GLU A 8 11.848 -2.564 8.190 1.00 0.00 O ATOM 109 OE2 GLU A 8 11.335 -4.047 9.667 1.00 0.00 O ATOM 110 H GLU A 8 8.408 -5.024 4.375 1.00 0.00 H ATOM 111 HA GLU A 8 8.573 -4.981 7.345 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.569 -4.050 5.381 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.150 -2.846 6.599 1.00 0.00 H ATOM 114 HG2 GLU A 8 10.473 -5.457 7.822 1.00 0.00 H ATOM 115 HG3 GLU A 8 11.917 -5.014 6.912 1.00 0.00 H ATOM 116 N PHE A 9 6.741 -3.465 5.408 1.00 0.00 N ATOM 117 CA PHE A 9 5.722 -2.385 5.236 1.00 0.00 C ATOM 118 C PHE A 9 4.642 -2.482 6.312 1.00 0.00 C ATOM 119 O PHE A 9 3.700 -1.714 6.325 1.00 0.00 O ATOM 120 CB PHE A 9 5.105 -2.602 3.854 1.00 0.00 C ATOM 121 CG PHE A 9 5.704 -1.623 2.875 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.764 -0.262 3.196 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.202 -2.071 1.651 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.319 0.644 2.293 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.757 -1.163 0.747 1.00 0.00 C ATOM 126 CZ PHE A 9 6.816 0.194 1.069 1.00 0.00 C ATOM 127 H PHE A 9 6.677 -4.287 4.879 1.00 0.00 H ATOM 128 HA PHE A 9 6.200 -1.417 5.275 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.301 -3.612 3.523 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.041 -2.443 3.910 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.379 0.087 4.142 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.156 -3.121 1.401 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.367 1.693 2.542 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.142 -1.511 -0.200 1.00 0.00 H ATOM 135 HZ PHE A 9 7.242 0.895 0.370 1.00 0.00 H ATOM 136 N GLU A 10 4.774 -3.404 7.224 1.00 0.00 N ATOM 137 CA GLU A 10 3.754 -3.527 8.306 1.00 0.00 C ATOM 138 C GLU A 10 4.153 -2.628 9.483 1.00 0.00 C ATOM 139 O GLU A 10 3.603 -2.720 10.563 1.00 0.00 O ATOM 140 CB GLU A 10 3.757 -5.008 8.715 1.00 0.00 C ATOM 141 CG GLU A 10 5.190 -5.492 8.977 1.00 0.00 C ATOM 142 CD GLU A 10 5.249 -6.229 10.316 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.282 -6.896 10.645 1.00 0.00 O ATOM 144 OE2 GLU A 10 6.261 -6.116 10.989 1.00 0.00 O ATOM 145 H GLU A 10 5.543 -4.006 7.205 1.00 0.00 H ATOM 146 HA GLU A 10 2.777 -3.247 7.937 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.167 -5.131 9.612 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.325 -5.597 7.921 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.494 -6.163 8.183 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.860 -4.645 9.005 1.00 0.00 H ATOM 151 N ASN A 11 5.106 -1.753 9.272 1.00 0.00 N ATOM 152 CA ASN A 11 5.545 -0.837 10.359 1.00 0.00 C ATOM 153 C ASN A 11 4.789 0.494 10.277 1.00 0.00 C ATOM 154 O ASN A 11 4.343 1.020 11.279 1.00 0.00 O ATOM 155 CB ASN A 11 7.041 -0.625 10.118 1.00 0.00 C ATOM 156 CG ASN A 11 7.841 -1.608 10.975 1.00 0.00 C ATOM 157 OD1 ASN A 11 8.382 -1.240 11.998 1.00 0.00 O ATOM 158 ND2 ASN A 11 7.938 -2.854 10.598 1.00 0.00 N ATOM 159 H ASN A 11 5.529 -1.694 8.393 1.00 0.00 H ATOM 160 HA ASN A 11 5.391 -1.297 11.322 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.265 -0.790 9.073 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.309 0.386 10.389 1.00 0.00 H ATOM 163 HD21 ASN A 11 7.500 -3.153 9.774 1.00 0.00 H ATOM 164 HD22 ASN A 11 8.449 -3.492 11.140 1.00 0.00 H ATOM 165 N LYS A 12 4.641 1.053 9.096 1.00 0.00 N ATOM 166 CA LYS A 12 3.913 2.348 8.989 1.00 0.00 C ATOM 167 C LYS A 12 2.438 2.116 8.654 1.00 0.00 C ATOM 168 O LYS A 12 2.089 1.242 7.885 1.00 0.00 O ATOM 169 CB LYS A 12 4.582 3.122 7.853 1.00 0.00 C ATOM 170 CG LYS A 12 5.936 3.709 8.288 1.00 0.00 C ATOM 171 CD LYS A 12 5.818 4.463 9.617 1.00 0.00 C ATOM 172 CE LYS A 12 6.746 3.826 10.653 1.00 0.00 C ATOM 173 NZ LYS A 12 6.824 4.818 11.761 1.00 0.00 N ATOM 174 H LYS A 12 5.007 0.627 8.291 1.00 0.00 H ATOM 175 HA LYS A 12 4.002 2.889 9.905 1.00 0.00 H ATOM 176 HB2 LYS A 12 4.735 2.458 7.026 1.00 0.00 H ATOM 177 HB3 LYS A 12 3.935 3.919 7.541 1.00 0.00 H ATOM 178 HG2 LYS A 12 6.642 2.917 8.398 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.285 4.389 7.527 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.101 5.494 9.466 1.00 0.00 H ATOM 181 HD3 LYS A 12 4.806 4.420 9.971 1.00 0.00 H ATOM 182 HE2 LYS A 12 6.328 2.894 11.008 1.00 0.00 H ATOM 183 HE3 LYS A 12 7.727 3.664 10.232 1.00 0.00 H ATOM 184 HZ1 LYS A 12 5.918 4.840 12.271 1.00 0.00 H ATOM 185 HZ2 LYS A 12 7.025 5.761 11.369 1.00 0.00 H ATOM 186 HZ3 LYS A 12 7.582 4.547 12.418 1.00 0.00 H ATOM 187 N THR A 13 1.577 2.910 9.225 1.00 0.00 N ATOM 188 CA THR A 13 0.114 2.775 8.946 1.00 0.00 C ATOM 189 C THR A 13 -0.224 3.444 7.611 1.00 0.00 C ATOM 190 O THR A 13 -1.014 4.365 7.543 1.00 0.00 O ATOM 191 CB THR A 13 -0.601 3.475 10.112 1.00 0.00 C ATOM 192 OG1 THR A 13 0.359 4.009 11.016 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.488 2.465 10.846 1.00 0.00 C ATOM 194 H THR A 13 1.899 3.610 9.827 1.00 0.00 H ATOM 195 HA THR A 13 -0.164 1.735 8.915 1.00 0.00 H ATOM 196 HB THR A 13 -1.217 4.274 9.730 1.00 0.00 H ATOM 197 HG1 THR A 13 0.778 3.276 11.472 1.00 0.00 H ATOM 198 HG21 THR A 13 -1.429 2.643 11.909 1.00 0.00 H ATOM 199 HG22 THR A 13 -1.149 1.463 10.629 1.00 0.00 H ATOM 200 HG23 THR A 13 -2.510 2.578 10.518 1.00 0.00 H ATOM 201 N LEU A 14 0.375 2.981 6.549 1.00 0.00 N ATOM 202 CA LEU A 14 0.119 3.569 5.205 1.00 0.00 C ATOM 203 C LEU A 14 0.480 5.061 5.195 1.00 0.00 C ATOM 204 O LEU A 14 1.589 5.432 4.865 1.00 0.00 O ATOM 205 CB LEU A 14 -1.384 3.377 4.934 1.00 0.00 C ATOM 206 CG LEU A 14 -1.615 2.343 3.821 1.00 0.00 C ATOM 207 CD1 LEU A 14 -0.740 2.647 2.604 1.00 0.00 C ATOM 208 CD2 LEU A 14 -1.285 0.951 4.339 1.00 0.00 C ATOM 209 H LEU A 14 1.002 2.241 6.634 1.00 0.00 H ATOM 210 HA LEU A 14 0.695 3.045 4.463 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.867 3.040 5.836 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.815 4.317 4.630 1.00 0.00 H ATOM 213 HG LEU A 14 -2.651 2.376 3.523 1.00 0.00 H ATOM 214 HD11 LEU A 14 0.257 2.264 2.771 1.00 0.00 H ATOM 215 HD12 LEU A 14 -0.696 3.713 2.449 1.00 0.00 H ATOM 216 HD13 LEU A 14 -1.165 2.172 1.732 1.00 0.00 H ATOM 217 HD21 LEU A 14 -0.894 0.352 3.533 1.00 0.00 H ATOM 218 HD22 LEU A 14 -2.180 0.488 4.723 1.00 0.00 H ATOM 219 HD23 LEU A 14 -0.549 1.021 5.127 1.00 0.00 H ATOM 220 N ASP A 15 -0.455 5.911 5.546 1.00 0.00 N ATOM 221 CA ASP A 15 -0.215 7.398 5.538 1.00 0.00 C ATOM 222 C ASP A 15 1.191 7.758 6.025 1.00 0.00 C ATOM 223 O ASP A 15 1.749 8.769 5.647 1.00 0.00 O ATOM 224 CB ASP A 15 -1.268 7.972 6.489 1.00 0.00 C ATOM 225 CG ASP A 15 -2.672 7.650 5.968 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.772 7.098 4.883 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.626 7.961 6.662 1.00 0.00 O ATOM 228 H ASP A 15 -1.332 5.567 5.809 1.00 0.00 H ATOM 229 HA ASP A 15 -0.373 7.792 4.544 1.00 0.00 H ATOM 230 HB2 ASP A 15 -1.138 7.540 7.470 1.00 0.00 H ATOM 231 HB3 ASP A 15 -1.147 9.044 6.553 1.00 0.00 H ATOM 232 N GLU A 16 1.763 6.941 6.857 1.00 0.00 N ATOM 233 CA GLU A 16 3.133 7.221 7.372 1.00 0.00 C ATOM 234 C GLU A 16 4.138 7.425 6.226 1.00 0.00 C ATOM 235 O GLU A 16 5.253 7.847 6.460 1.00 0.00 O ATOM 236 CB GLU A 16 3.484 5.984 8.190 1.00 0.00 C ATOM 237 CG GLU A 16 3.286 6.258 9.685 1.00 0.00 C ATOM 238 CD GLU A 16 1.959 6.985 9.927 1.00 0.00 C ATOM 239 OE1 GLU A 16 0.954 6.535 9.400 1.00 0.00 O ATOM 240 OE2 GLU A 16 1.969 7.975 10.639 1.00 0.00 O ATOM 241 H GLU A 16 1.290 6.135 7.149 1.00 0.00 H ATOM 242 HA GLU A 16 3.132 8.077 8.014 1.00 0.00 H ATOM 243 HB2 GLU A 16 2.843 5.170 7.891 1.00 0.00 H ATOM 244 HB3 GLU A 16 4.513 5.718 8.007 1.00 0.00 H ATOM 245 HG2 GLU A 16 3.278 5.319 10.219 1.00 0.00 H ATOM 246 HG3 GLU A 16 4.100 6.865 10.043 1.00 0.00 H ATOM 247 N ILE A 17 3.775 7.125 4.995 1.00 0.00 N ATOM 248 CA ILE A 17 4.761 7.305 3.877 1.00 0.00 C ATOM 249 C ILE A 17 4.106 7.183 2.483 1.00 0.00 C ATOM 250 O ILE A 17 4.779 6.898 1.521 1.00 0.00 O ATOM 251 CB ILE A 17 5.783 6.170 4.065 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.128 4.985 4.794 1.00 0.00 C ATOM 253 CG2 ILE A 17 6.976 6.674 4.879 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.659 3.669 4.227 1.00 0.00 C ATOM 255 H ILE A 17 2.881 6.774 4.812 1.00 0.00 H ATOM 256 HA ILE A 17 5.258 8.256 3.970 1.00 0.00 H ATOM 257 HB ILE A 17 6.130 5.847 3.099 1.00 0.00 H ATOM 258 HG12 ILE A 17 5.358 5.040 5.847 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.058 5.021 4.657 1.00 0.00 H ATOM 260 HG21 ILE A 17 7.886 6.242 4.489 1.00 0.00 H ATOM 261 HG22 ILE A 17 6.856 6.385 5.912 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.032 7.750 4.810 1.00 0.00 H ATOM 263 HD11 ILE A 17 6.133 3.852 3.274 1.00 0.00 H ATOM 264 HD12 ILE A 17 4.837 2.980 4.094 1.00 0.00 H ATOM 265 HD13 ILE A 17 6.376 3.245 4.913 1.00 0.00 H ATOM 266 N ILE A 18 2.818 7.394 2.358 1.00 0.00 N ATOM 267 CA ILE A 18 2.156 7.267 1.001 1.00 0.00 C ATOM 268 C ILE A 18 2.302 8.575 0.204 1.00 0.00 C ATOM 269 O ILE A 18 2.909 9.525 0.657 1.00 0.00 O ATOM 270 CB ILE A 18 0.665 6.938 1.279 1.00 0.00 C ATOM 271 CG1 ILE A 18 0.559 6.053 2.512 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.048 6.163 0.110 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.485 4.841 2.329 1.00 0.00 C ATOM 274 H ILE A 18 2.290 7.625 3.143 1.00 0.00 H ATOM 275 HA ILE A 18 2.606 6.454 0.452 1.00 0.00 H ATOM 276 HB ILE A 18 0.112 7.851 1.434 1.00 0.00 H ATOM 277 HG12 ILE A 18 0.853 6.615 3.383 1.00 0.00 H ATOM 278 HG13 ILE A 18 -0.458 5.711 2.626 1.00 0.00 H ATOM 279 HG21 ILE A 18 -0.902 6.604 -0.155 1.00 0.00 H ATOM 280 HG22 ILE A 18 -0.109 5.132 0.398 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.707 6.196 -0.732 1.00 0.00 H ATOM 282 HD11 ILE A 18 1.232 4.080 3.046 1.00 0.00 H ATOM 283 HD12 ILE A 18 2.511 5.144 2.474 1.00 0.00 H ATOM 284 HD13 ILE A 18 1.367 4.447 1.329 1.00 0.00 H ATOM 285 N GLY A 19 1.766 8.613 -0.990 1.00 0.00 N ATOM 286 CA GLY A 19 1.883 9.839 -1.844 1.00 0.00 C ATOM 287 C GLY A 19 2.547 9.474 -3.177 1.00 0.00 C ATOM 288 O GLY A 19 1.912 8.960 -4.076 1.00 0.00 O ATOM 289 H GLY A 19 1.294 7.830 -1.330 1.00 0.00 H ATOM 290 HA2 GLY A 19 0.900 10.245 -2.033 1.00 0.00 H ATOM 291 HA3 GLY A 19 2.487 10.576 -1.340 1.00 0.00 H ATOM 292 N PHE A 20 3.822 9.730 -3.305 1.00 0.00 N ATOM 293 CA PHE A 20 4.540 9.395 -4.576 1.00 0.00 C ATOM 294 C PHE A 20 5.116 7.990 -4.464 1.00 0.00 C ATOM 295 O PHE A 20 4.834 7.128 -5.277 1.00 0.00 O ATOM 296 CB PHE A 20 5.649 10.441 -4.678 1.00 0.00 C ATOM 297 CG PHE A 20 5.748 10.910 -6.102 1.00 0.00 C ATOM 298 CD1 PHE A 20 4.846 11.866 -6.583 1.00 0.00 C ATOM 299 CD2 PHE A 20 6.728 10.382 -6.944 1.00 0.00 C ATOM 300 CE1 PHE A 20 4.927 12.293 -7.914 1.00 0.00 C ATOM 301 CE2 PHE A 20 6.813 10.809 -8.274 1.00 0.00 C ATOM 302 CZ PHE A 20 5.911 11.765 -8.760 1.00 0.00 C ATOM 303 H PHE A 20 4.313 10.139 -2.563 1.00 0.00 H ATOM 304 HA PHE A 20 3.876 9.459 -5.431 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.416 11.279 -4.036 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.588 10.003 -4.376 1.00 0.00 H ATOM 307 HD1 PHE A 20 4.086 12.272 -5.928 1.00 0.00 H ATOM 308 HD2 PHE A 20 7.420 9.644 -6.566 1.00 0.00 H ATOM 309 HE1 PHE A 20 4.232 13.031 -8.288 1.00 0.00 H ATOM 310 HE2 PHE A 20 7.572 10.402 -8.925 1.00 0.00 H ATOM 311 HZ PHE A 20 5.976 12.095 -9.786 1.00 0.00 H ATOM 312 N TYR A 21 5.878 7.731 -3.431 1.00 0.00 N ATOM 313 CA TYR A 21 6.430 6.357 -3.230 1.00 0.00 C ATOM 314 C TYR A 21 5.268 5.354 -3.314 1.00 0.00 C ATOM 315 O TYR A 21 5.448 4.179 -3.544 1.00 0.00 O ATOM 316 CB TYR A 21 7.079 6.407 -1.822 1.00 0.00 C ATOM 317 CG TYR A 21 6.424 5.436 -0.855 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.051 5.511 -0.588 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.201 4.463 -0.221 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.460 4.613 0.304 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.609 3.566 0.672 1.00 0.00 C ATOM 322 CZ TYR A 21 5.238 3.639 0.933 1.00 0.00 C ATOM 323 OH TYR A 21 4.653 2.752 1.816 1.00 0.00 O ATOM 324 H TYR A 21 6.055 8.431 -2.769 1.00 0.00 H ATOM 325 HA TYR A 21 7.179 6.135 -3.981 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.126 6.156 -1.911 1.00 0.00 H ATOM 327 HB3 TYR A 21 6.993 7.409 -1.429 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.447 6.268 -1.066 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.259 4.405 -0.424 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.401 4.669 0.504 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.210 2.815 1.159 1.00 0.00 H ATOM 332 HH TYR A 21 3.726 2.987 1.908 1.00 0.00 H ATOM 333 N GLU A 22 4.072 5.841 -3.118 1.00 0.00 N ATOM 334 CA GLU A 22 2.866 4.984 -3.170 1.00 0.00 C ATOM 335 C GLU A 22 2.689 4.365 -4.555 1.00 0.00 C ATOM 336 O GLU A 22 2.599 3.174 -4.687 1.00 0.00 O ATOM 337 CB GLU A 22 1.737 5.957 -2.839 1.00 0.00 C ATOM 338 CG GLU A 22 0.435 5.559 -3.533 1.00 0.00 C ATOM 339 CD GLU A 22 -0.740 6.155 -2.755 1.00 0.00 C ATOM 340 OE1 GLU A 22 -0.568 7.228 -2.202 1.00 0.00 O ATOM 341 OE2 GLU A 22 -1.795 5.545 -2.741 1.00 0.00 O ATOM 342 H GLU A 22 3.968 6.791 -2.918 1.00 0.00 H ATOM 343 HA GLU A 22 2.918 4.218 -2.420 1.00 0.00 H ATOM 344 HB2 GLU A 22 1.586 5.958 -1.775 1.00 0.00 H ATOM 345 HB3 GLU A 22 2.019 6.946 -3.156 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.436 5.945 -4.542 1.00 0.00 H ATOM 347 HG3 GLU A 22 0.351 4.489 -3.558 1.00 0.00 H ATOM 348 N ALA A 23 2.643 5.146 -5.593 1.00 0.00 N ATOM 349 CA ALA A 23 2.465 4.554 -6.953 1.00 0.00 C ATOM 350 C ALA A 23 3.209 3.213 -7.059 1.00 0.00 C ATOM 351 O ALA A 23 2.681 2.234 -7.554 1.00 0.00 O ATOM 352 CB ALA A 23 3.056 5.588 -7.909 1.00 0.00 C ATOM 353 H ALA A 23 2.724 6.115 -5.484 1.00 0.00 H ATOM 354 HA ALA A 23 1.414 4.412 -7.158 1.00 0.00 H ATOM 355 HB1 ALA A 23 4.067 5.820 -7.608 1.00 0.00 H ATOM 356 HB2 ALA A 23 2.457 6.486 -7.879 1.00 0.00 H ATOM 357 HB3 ALA A 23 3.060 5.190 -8.912 1.00 0.00 H ATOM 358 N GLN A 24 4.420 3.162 -6.572 1.00 0.00 N ATOM 359 CA GLN A 24 5.206 1.881 -6.624 1.00 0.00 C ATOM 360 C GLN A 24 4.956 1.036 -5.374 1.00 0.00 C ATOM 361 O GLN A 24 5.305 -0.122 -5.323 1.00 0.00 O ATOM 362 CB GLN A 24 6.670 2.317 -6.702 1.00 0.00 C ATOM 363 CG GLN A 24 7.042 3.120 -5.453 1.00 0.00 C ATOM 364 CD GLN A 24 8.537 2.972 -5.174 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.342 3.718 -5.695 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.944 2.031 -4.368 1.00 0.00 N ATOM 367 H GLN A 24 4.812 3.968 -6.160 1.00 0.00 H ATOM 368 HA GLN A 24 4.940 1.308 -7.498 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.299 1.443 -6.764 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.814 2.931 -7.576 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.804 4.163 -5.611 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.484 2.748 -4.608 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.294 1.428 -3.949 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.900 1.927 -4.179 1.00 0.00 H ATOM 375 N VAL A 25 4.351 1.609 -4.381 1.00 0.00 N ATOM 376 CA VAL A 25 4.042 0.864 -3.131 1.00 0.00 C ATOM 377 C VAL A 25 2.598 0.336 -3.224 1.00 0.00 C ATOM 378 O VAL A 25 2.334 -0.825 -2.995 1.00 0.00 O ATOM 379 CB VAL A 25 4.213 1.933 -2.046 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.207 1.756 -0.899 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.636 1.847 -1.496 1.00 0.00 C ATOM 382 H VAL A 25 4.082 2.544 -4.458 1.00 0.00 H ATOM 383 HA VAL A 25 4.748 0.057 -2.974 1.00 0.00 H ATOM 384 HB VAL A 25 4.070 2.899 -2.495 1.00 0.00 H ATOM 385 HG11 VAL A 25 2.507 0.975 -1.141 1.00 0.00 H ATOM 386 HG12 VAL A 25 2.670 2.681 -0.749 1.00 0.00 H ATOM 387 HG13 VAL A 25 3.734 1.499 0.007 1.00 0.00 H ATOM 388 HG21 VAL A 25 5.600 1.625 -0.441 1.00 0.00 H ATOM 389 HG22 VAL A 25 6.138 2.790 -1.649 1.00 0.00 H ATOM 390 HG23 VAL A 25 6.177 1.065 -2.009 1.00 0.00 H ATOM 391 N LEU A 26 1.672 1.191 -3.576 1.00 0.00 N ATOM 392 CA LEU A 26 0.249 0.770 -3.713 1.00 0.00 C ATOM 393 C LEU A 26 0.102 -0.155 -4.921 1.00 0.00 C ATOM 394 O LEU A 26 -0.466 -1.224 -4.822 1.00 0.00 O ATOM 395 CB LEU A 26 -0.526 2.069 -3.950 1.00 0.00 C ATOM 396 CG LEU A 26 -0.867 2.751 -2.618 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.961 1.977 -1.897 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.376 2.832 -1.730 1.00 0.00 C ATOM 399 H LEU A 26 1.916 2.115 -3.764 1.00 0.00 H ATOM 400 HA LEU A 26 -0.096 0.282 -2.813 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.075 2.738 -4.548 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.441 1.847 -4.478 1.00 0.00 H ATOM 403 HG LEU A 26 -1.223 3.745 -2.819 1.00 0.00 H ATOM 404 HD11 LEU A 26 -1.653 1.776 -0.883 1.00 0.00 H ATOM 405 HD12 LEU A 26 -2.142 1.049 -2.411 1.00 0.00 H ATOM 406 HD13 LEU A 26 -2.865 2.567 -1.886 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.174 3.476 -0.887 1.00 0.00 H ATOM 408 HD22 LEU A 26 1.200 3.233 -2.301 1.00 0.00 H ATOM 409 HD23 LEU A 26 0.630 1.844 -1.376 1.00 0.00 H ATOM 410 N LYS A 27 0.629 0.232 -6.062 1.00 0.00 N ATOM 411 CA LYS A 27 0.523 -0.660 -7.252 1.00 0.00 C ATOM 412 C LYS A 27 1.290 -1.949 -6.965 1.00 0.00 C ATOM 413 O LYS A 27 1.115 -2.957 -7.621 1.00 0.00 O ATOM 414 CB LYS A 27 1.167 0.116 -8.402 1.00 0.00 C ATOM 415 CG LYS A 27 0.763 -0.518 -9.734 1.00 0.00 C ATOM 416 CD LYS A 27 0.610 0.573 -10.795 1.00 0.00 C ATOM 417 CE LYS A 27 -0.137 0.007 -12.005 1.00 0.00 C ATOM 418 NZ LYS A 27 0.931 -0.398 -12.960 1.00 0.00 N ATOM 419 H LYS A 27 1.108 1.091 -6.129 1.00 0.00 H ATOM 420 HA LYS A 27 -0.510 -0.874 -7.474 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.832 1.143 -8.374 1.00 0.00 H ATOM 422 HB3 LYS A 27 2.242 0.085 -8.301 1.00 0.00 H ATOM 423 HG2 LYS A 27 1.526 -1.219 -10.045 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.176 -1.037 -9.616 1.00 0.00 H ATOM 425 HD2 LYS A 27 0.052 1.401 -10.381 1.00 0.00 H ATOM 426 HD3 LYS A 27 1.586 0.914 -11.105 1.00 0.00 H ATOM 427 HE2 LYS A 27 -0.729 -0.850 -11.712 1.00 0.00 H ATOM 428 HE3 LYS A 27 -0.763 0.765 -12.449 1.00 0.00 H ATOM 429 HZ1 LYS A 27 1.515 0.427 -13.199 1.00 0.00 H ATOM 430 HZ2 LYS A 27 0.494 -0.778 -13.825 1.00 0.00 H ATOM 431 HZ3 LYS A 27 1.528 -1.128 -12.524 1.00 0.00 H ATOM 432 N LEU A 28 2.133 -1.910 -5.971 1.00 0.00 N ATOM 433 CA LEU A 28 2.922 -3.098 -5.591 1.00 0.00 C ATOM 434 C LEU A 28 2.162 -3.871 -4.492 1.00 0.00 C ATOM 435 O LEU A 28 1.900 -5.042 -4.640 1.00 0.00 O ATOM 436 CB LEU A 28 4.243 -2.484 -5.128 1.00 0.00 C ATOM 437 CG LEU A 28 4.929 -3.370 -4.104 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.337 -3.718 -4.580 1.00 0.00 C ATOM 439 CD2 LEU A 28 5.016 -2.618 -2.785 1.00 0.00 C ATOM 440 H LEU A 28 2.245 -1.086 -5.461 1.00 0.00 H ATOM 441 HA LEU A 28 3.089 -3.729 -6.445 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.892 -2.359 -5.982 1.00 0.00 H ATOM 443 HB3 LEU A 28 4.045 -1.517 -4.691 1.00 0.00 H ATOM 444 HG LEU A 28 4.361 -4.268 -3.972 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.592 -4.712 -4.247 1.00 0.00 H ATOM 446 HD12 LEU A 28 7.041 -3.008 -4.167 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.373 -3.676 -5.657 1.00 0.00 H ATOM 448 HD21 LEU A 28 4.872 -3.310 -1.976 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.251 -1.859 -2.753 1.00 0.00 H ATOM 450 HD23 LEU A 28 5.987 -2.156 -2.696 1.00 0.00 H ATOM 451 N PHE A 29 1.766 -3.223 -3.416 1.00 0.00 N ATOM 452 CA PHE A 29 0.977 -3.923 -2.351 1.00 0.00 C ATOM 453 C PHE A 29 -0.199 -4.632 -2.994 1.00 0.00 C ATOM 454 O PHE A 29 -0.591 -5.713 -2.611 1.00 0.00 O ATOM 455 CB PHE A 29 0.441 -2.807 -1.450 1.00 0.00 C ATOM 456 CG PHE A 29 1.564 -2.142 -0.703 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.871 -2.610 -0.832 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.294 -1.043 0.117 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.906 -1.986 -0.150 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.333 -0.418 0.806 1.00 0.00 C ATOM 461 CZ PHE A 29 3.638 -0.889 0.671 1.00 0.00 C ATOM 462 H PHE A 29 1.962 -2.277 -3.318 1.00 0.00 H ATOM 463 HA PHE A 29 1.590 -4.607 -1.790 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.063 -2.072 -2.058 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.261 -3.222 -0.745 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.082 -3.459 -1.463 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.281 -0.680 0.220 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.914 -2.352 -0.256 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.130 0.429 1.437 1.00 0.00 H ATOM 470 HZ PHE A 29 4.438 -0.402 1.196 1.00 0.00 H ATOM 471 N TYR A 30 -0.769 -4.004 -3.970 1.00 0.00 N ATOM 472 CA TYR A 30 -1.933 -4.607 -4.660 1.00 0.00 C ATOM 473 C TYR A 30 -1.443 -5.713 -5.598 1.00 0.00 C ATOM 474 O TYR A 30 -2.168 -6.632 -5.922 1.00 0.00 O ATOM 475 CB TYR A 30 -2.568 -3.455 -5.436 1.00 0.00 C ATOM 476 CG TYR A 30 -4.060 -3.519 -5.261 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.643 -2.970 -4.114 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.856 -4.130 -6.231 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.028 -3.032 -3.935 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.243 -4.191 -6.055 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.830 -3.643 -4.907 1.00 0.00 C ATOM 482 OH TYR A 30 -8.197 -3.705 -4.734 1.00 0.00 O ATOM 483 H TYR A 30 -0.428 -3.126 -4.244 1.00 0.00 H ATOM 484 HA TYR A 30 -2.633 -5.004 -3.940 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.199 -2.515 -5.055 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.322 -3.545 -6.483 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.020 -2.498 -3.364 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.400 -4.552 -7.114 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.476 -2.609 -3.048 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.860 -4.664 -6.803 1.00 0.00 H ATOM 491 HH TYR A 30 -8.371 -4.111 -3.881 1.00 0.00 H ATOM 492 N ALA A 31 -0.200 -5.644 -6.008 1.00 0.00 N ATOM 493 CA ALA A 31 0.360 -6.706 -6.894 1.00 0.00 C ATOM 494 C ALA A 31 0.979 -7.803 -6.023 1.00 0.00 C ATOM 495 O ALA A 31 1.153 -8.931 -6.443 1.00 0.00 O ATOM 496 CB ALA A 31 1.435 -6.007 -7.727 1.00 0.00 C ATOM 497 H ALA A 31 0.376 -4.905 -5.709 1.00 0.00 H ATOM 498 HA ALA A 31 -0.407 -7.112 -7.536 1.00 0.00 H ATOM 499 HB1 ALA A 31 1.048 -5.797 -8.712 1.00 0.00 H ATOM 500 HB2 ALA A 31 2.300 -6.649 -7.809 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.718 -5.082 -7.246 1.00 0.00 H ATOM 502 N GLU A 32 1.290 -7.469 -4.798 1.00 0.00 N ATOM 503 CA GLU A 32 1.876 -8.459 -3.859 1.00 0.00 C ATOM 504 C GLU A 32 0.766 -8.948 -2.937 1.00 0.00 C ATOM 505 O GLU A 32 0.457 -10.120 -2.887 1.00 0.00 O ATOM 506 CB GLU A 32 2.937 -7.686 -3.072 1.00 0.00 C ATOM 507 CG GLU A 32 3.938 -7.052 -4.042 1.00 0.00 C ATOM 508 CD GLU A 32 4.965 -8.102 -4.474 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.300 -8.944 -3.658 1.00 0.00 O ATOM 510 OE2 GLU A 32 5.398 -8.044 -5.612 1.00 0.00 O ATOM 511 H GLU A 32 1.119 -6.559 -4.489 1.00 0.00 H ATOM 512 HA GLU A 32 2.325 -9.279 -4.391 1.00 0.00 H ATOM 513 HB2 GLU A 32 2.458 -6.912 -2.490 1.00 0.00 H ATOM 514 HB3 GLU A 32 3.457 -8.362 -2.411 1.00 0.00 H ATOM 515 HG2 GLU A 32 3.414 -6.682 -4.910 1.00 0.00 H ATOM 516 HG3 GLU A 32 4.445 -6.236 -3.552 1.00 0.00 H ATOM 517 N TYR A 33 0.144 -8.041 -2.230 1.00 0.00 N ATOM 518 CA TYR A 33 -0.983 -8.434 -1.329 1.00 0.00 C ATOM 519 C TYR A 33 -2.313 -8.271 -2.085 1.00 0.00 C ATOM 520 O TYR A 33 -2.815 -7.171 -2.202 1.00 0.00 O ATOM 521 CB TYR A 33 -0.959 -7.470 -0.128 1.00 0.00 C ATOM 522 CG TYR A 33 0.430 -6.926 0.147 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.549 -7.769 0.136 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.587 -5.566 0.436 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.819 -7.246 0.416 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.852 -5.046 0.710 1.00 0.00 C ATOM 527 CZ TYR A 33 2.968 -5.883 0.702 1.00 0.00 C ATOM 528 OH TYR A 33 4.215 -5.363 0.986 1.00 0.00 O ATOM 529 H TYR A 33 0.404 -7.093 -2.313 1.00 0.00 H ATOM 530 HA TYR A 33 -0.863 -9.454 -0.989 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.623 -6.643 -0.330 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.311 -7.995 0.747 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.432 -8.819 -0.086 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.270 -4.914 0.443 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.684 -7.892 0.405 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.967 -3.996 0.927 1.00 0.00 H ATOM 537 HH TYR A 33 4.126 -4.776 1.741 1.00 0.00 H ATOM 538 N PRO A 34 -2.852 -9.360 -2.575 1.00 0.00 N ATOM 539 CA PRO A 34 -4.135 -9.295 -3.322 1.00 0.00 C ATOM 540 C PRO A 34 -5.294 -8.994 -2.371 1.00 0.00 C ATOM 541 O PRO A 34 -5.185 -9.161 -1.173 1.00 0.00 O ATOM 542 CB PRO A 34 -4.273 -10.690 -3.921 1.00 0.00 C ATOM 543 CG PRO A 34 -3.466 -11.573 -3.026 1.00 0.00 C ATOM 544 CD PRO A 34 -2.339 -10.733 -2.487 1.00 0.00 C ATOM 545 HA PRO A 34 -4.086 -8.553 -4.108 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.308 -10.996 -3.919 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.872 -10.714 -4.922 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.081 -11.936 -2.214 1.00 0.00 H ATOM 549 HG3 PRO A 34 -3.066 -12.402 -3.587 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.125 -10.999 -1.460 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.462 -10.843 -3.101 1.00 0.00 H ATOM 552 N SER A 35 -6.403 -8.550 -2.905 1.00 0.00 N ATOM 553 CA SER A 35 -7.585 -8.227 -2.047 1.00 0.00 C ATOM 554 C SER A 35 -7.206 -7.169 -1.010 1.00 0.00 C ATOM 555 O SER A 35 -6.463 -7.431 -0.084 1.00 0.00 O ATOM 556 CB SER A 35 -7.969 -9.542 -1.368 1.00 0.00 C ATOM 557 OG SER A 35 -9.265 -9.414 -0.799 1.00 0.00 O ATOM 558 H SER A 35 -6.459 -8.425 -3.875 1.00 0.00 H ATOM 559 HA SER A 35 -8.401 -7.875 -2.656 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.980 -10.336 -2.097 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.247 -9.773 -0.599 1.00 0.00 H ATOM 562 HG SER A 35 -9.267 -8.631 -0.241 1.00 0.00 H ATOM 563 N THR A 36 -7.709 -5.971 -1.161 1.00 0.00 N ATOM 564 CA THR A 36 -7.374 -4.886 -0.190 1.00 0.00 C ATOM 565 C THR A 36 -7.561 -5.368 1.250 1.00 0.00 C ATOM 566 O THR A 36 -6.791 -5.035 2.125 1.00 0.00 O ATOM 567 CB THR A 36 -8.346 -3.753 -0.494 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.438 -3.564 -1.899 1.00 0.00 O ATOM 569 CG2 THR A 36 -7.848 -2.478 0.168 1.00 0.00 C ATOM 570 H THR A 36 -8.302 -5.784 -1.919 1.00 0.00 H ATOM 571 HA THR A 36 -6.364 -4.547 -0.345 1.00 0.00 H ATOM 572 HB THR A 36 -9.313 -3.994 -0.097 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.334 -3.778 -2.169 1.00 0.00 H ATOM 574 HG21 THR A 36 -8.680 -1.815 0.337 1.00 0.00 H ATOM 575 HG22 THR A 36 -7.125 -1.997 -0.470 1.00 0.00 H ATOM 576 HG23 THR A 36 -7.389 -2.723 1.115 1.00 0.00 H ATOM 577 N ARG A 37 -8.572 -6.151 1.502 1.00 0.00 N ATOM 578 CA ARG A 37 -8.792 -6.653 2.891 1.00 0.00 C ATOM 579 C ARG A 37 -7.550 -7.426 3.354 1.00 0.00 C ATOM 580 O ARG A 37 -7.034 -7.200 4.431 1.00 0.00 O ATOM 581 CB ARG A 37 -10.019 -7.563 2.787 1.00 0.00 C ATOM 582 CG ARG A 37 -10.154 -8.420 4.051 1.00 0.00 C ATOM 583 CD ARG A 37 -9.839 -9.880 3.716 1.00 0.00 C ATOM 584 NE ARG A 37 -9.097 -10.398 4.897 1.00 0.00 N ATOM 585 CZ ARG A 37 -9.716 -11.112 5.797 1.00 0.00 C ATOM 586 NH1 ARG A 37 -10.909 -10.766 6.199 1.00 0.00 N ATOM 587 NH2 ARG A 37 -9.143 -12.175 6.294 1.00 0.00 N ATOM 588 H ARG A 37 -9.184 -6.412 0.782 1.00 0.00 H ATOM 589 HA ARG A 37 -8.994 -5.832 3.561 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.903 -6.952 2.671 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.914 -8.204 1.926 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.466 -8.066 4.804 1.00 0.00 H ATOM 593 HG3 ARG A 37 -11.165 -8.351 4.426 1.00 0.00 H ATOM 594 HD2 ARG A 37 -10.756 -10.437 3.570 1.00 0.00 H ATOM 595 HD3 ARG A 37 -9.219 -9.939 2.835 1.00 0.00 H ATOM 596 HE ARG A 37 -8.142 -10.201 5.001 1.00 0.00 H ATOM 597 HH11 ARG A 37 -11.348 -9.953 5.817 1.00 0.00 H ATOM 598 HH12 ARG A 37 -11.383 -11.315 6.888 1.00 0.00 H ATOM 599 HH21 ARG A 37 -8.230 -12.441 5.985 1.00 0.00 H ATOM 600 HH22 ARG A 37 -9.618 -12.722 6.983 1.00 0.00 H ATOM 601 N LYS A 38 -7.054 -8.319 2.537 1.00 0.00 N ATOM 602 CA LYS A 38 -5.830 -9.085 2.918 1.00 0.00 C ATOM 603 C LYS A 38 -4.601 -8.186 2.758 1.00 0.00 C ATOM 604 O LYS A 38 -3.592 -8.365 3.413 1.00 0.00 O ATOM 605 CB LYS A 38 -5.768 -10.259 1.939 1.00 0.00 C ATOM 606 CG LYS A 38 -6.290 -11.529 2.619 1.00 0.00 C ATOM 607 CD LYS A 38 -5.192 -12.594 2.628 1.00 0.00 C ATOM 608 CE LYS A 38 -5.827 -13.983 2.734 1.00 0.00 C ATOM 609 NZ LYS A 38 -6.356 -14.271 1.372 1.00 0.00 N ATOM 610 H LYS A 38 -7.478 -8.473 1.666 1.00 0.00 H ATOM 611 HA LYS A 38 -5.907 -9.446 3.930 1.00 0.00 H ATOM 612 HB2 LYS A 38 -6.377 -10.037 1.076 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.746 -10.413 1.626 1.00 0.00 H ATOM 614 HG2 LYS A 38 -6.581 -11.302 3.635 1.00 0.00 H ATOM 615 HG3 LYS A 38 -7.145 -11.902 2.075 1.00 0.00 H ATOM 616 HD2 LYS A 38 -4.619 -12.529 1.714 1.00 0.00 H ATOM 617 HD3 LYS A 38 -4.541 -12.433 3.474 1.00 0.00 H ATOM 618 HE2 LYS A 38 -5.081 -14.716 3.013 1.00 0.00 H ATOM 619 HE3 LYS A 38 -6.633 -13.975 3.450 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -5.630 -14.046 0.663 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -7.203 -13.691 1.200 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -6.605 -15.278 1.302 1.00 0.00 H ATOM 623 N LEU A 39 -4.692 -7.207 1.896 1.00 0.00 N ATOM 624 CA LEU A 39 -3.549 -6.272 1.682 1.00 0.00 C ATOM 625 C LEU A 39 -3.371 -5.408 2.930 1.00 0.00 C ATOM 626 O LEU A 39 -2.325 -5.381 3.547 1.00 0.00 O ATOM 627 CB LEU A 39 -3.991 -5.418 0.486 1.00 0.00 C ATOM 628 CG LEU A 39 -2.901 -4.417 0.106 1.00 0.00 C ATOM 629 CD1 LEU A 39 -2.968 -4.133 -1.396 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.111 -3.114 0.879 1.00 0.00 C ATOM 631 H LEU A 39 -5.523 -7.083 1.391 1.00 0.00 H ATOM 632 HA LEU A 39 -2.646 -6.809 1.449 1.00 0.00 H ATOM 633 HB2 LEU A 39 -4.195 -6.061 -0.357 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.889 -4.880 0.749 1.00 0.00 H ATOM 635 HG LEU A 39 -1.937 -4.829 0.346 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.330 -3.294 -1.632 1.00 0.00 H ATOM 637 HD12 LEU A 39 -3.986 -3.899 -1.672 1.00 0.00 H ATOM 638 HD13 LEU A 39 -2.637 -5.002 -1.943 1.00 0.00 H ATOM 639 HD21 LEU A 39 -2.858 -2.276 0.247 1.00 0.00 H ATOM 640 HD22 LEU A 39 -2.478 -3.109 1.754 1.00 0.00 H ATOM 641 HD23 LEU A 39 -4.145 -3.038 1.182 1.00 0.00 H ATOM 642 N ALA A 40 -4.406 -4.717 3.302 1.00 0.00 N ATOM 643 CA ALA A 40 -4.362 -3.848 4.516 1.00 0.00 C ATOM 644 C ALA A 40 -3.910 -4.647 5.747 1.00 0.00 C ATOM 645 O ALA A 40 -3.429 -4.089 6.716 1.00 0.00 O ATOM 646 CB ALA A 40 -5.804 -3.371 4.696 1.00 0.00 C ATOM 647 H ALA A 40 -5.226 -4.774 2.779 1.00 0.00 H ATOM 648 HA ALA A 40 -3.712 -3.002 4.354 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.400 -3.692 3.851 1.00 0.00 H ATOM 650 HB2 ALA A 40 -5.825 -2.295 4.757 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.216 -3.792 5.602 1.00 0.00 H ATOM 652 N GLN A 41 -4.073 -5.944 5.719 1.00 0.00 N ATOM 653 CA GLN A 41 -3.665 -6.777 6.888 1.00 0.00 C ATOM 654 C GLN A 41 -2.147 -6.714 7.092 1.00 0.00 C ATOM 655 O GLN A 41 -1.663 -6.725 8.207 1.00 0.00 O ATOM 656 CB GLN A 41 -4.097 -8.199 6.531 1.00 0.00 C ATOM 657 CG GLN A 41 -3.957 -9.102 7.757 1.00 0.00 C ATOM 658 CD GLN A 41 -4.957 -10.254 7.658 1.00 0.00 C ATOM 659 OE1 GLN A 41 -6.153 -10.043 7.712 1.00 0.00 O ATOM 660 NE2 GLN A 41 -4.517 -11.474 7.514 1.00 0.00 N ATOM 661 H GLN A 41 -4.472 -6.369 4.931 1.00 0.00 H ATOM 662 HA GLN A 41 -4.177 -6.453 7.779 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.128 -8.190 6.206 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.473 -8.575 5.737 1.00 0.00 H ATOM 665 HG2 GLN A 41 -2.952 -9.497 7.800 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.156 -8.529 8.651 1.00 0.00 H ATOM 667 HE21 GLN A 41 -3.553 -11.646 7.471 1.00 0.00 H ATOM 668 HE22 GLN A 41 -5.150 -12.219 7.450 1.00 0.00 H ATOM 669 N ARG A 42 -1.395 -6.647 6.026 1.00 0.00 N ATOM 670 CA ARG A 42 0.091 -6.582 6.163 1.00 0.00 C ATOM 671 C ARG A 42 0.546 -5.125 6.274 1.00 0.00 C ATOM 672 O ARG A 42 1.538 -4.821 6.906 1.00 0.00 O ATOM 673 CB ARG A 42 0.636 -7.224 4.884 1.00 0.00 C ATOM 674 CG ARG A 42 0.674 -8.747 5.051 1.00 0.00 C ATOM 675 CD ARG A 42 2.050 -9.280 4.637 1.00 0.00 C ATOM 676 NE ARG A 42 2.471 -10.170 5.756 1.00 0.00 N ATOM 677 CZ ARG A 42 2.297 -11.461 5.665 1.00 0.00 C ATOM 678 NH1 ARG A 42 1.187 -11.938 5.173 1.00 0.00 N ATOM 679 NH2 ARG A 42 3.235 -12.275 6.069 1.00 0.00 N ATOM 680 H ARG A 42 -1.806 -6.637 5.137 1.00 0.00 H ATOM 681 HA ARG A 42 0.414 -7.146 7.024 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.006 -6.968 4.053 1.00 0.00 H ATOM 683 HB3 ARG A 42 1.633 -6.857 4.695 1.00 0.00 H ATOM 684 HG2 ARG A 42 0.485 -9.001 6.085 1.00 0.00 H ATOM 685 HG3 ARG A 42 -0.085 -9.196 4.428 1.00 0.00 H ATOM 686 HD2 ARG A 42 1.972 -9.841 3.716 1.00 0.00 H ATOM 687 HD3 ARG A 42 2.751 -8.469 4.527 1.00 0.00 H ATOM 688 HE ARG A 42 2.878 -9.786 6.559 1.00 0.00 H ATOM 689 HH11 ARG A 42 0.468 -11.314 4.865 1.00 0.00 H ATOM 690 HH12 ARG A 42 1.055 -12.927 5.104 1.00 0.00 H ATOM 691 HH21 ARG A 42 4.086 -11.909 6.447 1.00 0.00 H ATOM 692 HH22 ARG A 42 3.102 -13.263 5.999 1.00 0.00 H ATOM 693 N LEU A 43 -0.176 -4.226 5.665 1.00 0.00 N ATOM 694 CA LEU A 43 0.196 -2.782 5.730 1.00 0.00 C ATOM 695 C LEU A 43 -0.339 -2.142 7.017 1.00 0.00 C ATOM 696 O LEU A 43 -0.241 -0.945 7.209 1.00 0.00 O ATOM 697 CB LEU A 43 -0.455 -2.165 4.490 1.00 0.00 C ATOM 698 CG LEU A 43 0.576 -2.002 3.354 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.297 -0.664 3.496 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.612 -3.133 3.389 1.00 0.00 C ATOM 701 H LEU A 43 -0.972 -4.501 5.163 1.00 0.00 H ATOM 702 HA LEU A 43 1.260 -2.659 5.682 1.00 0.00 H ATOM 703 HB2 LEU A 43 -1.256 -2.807 4.154 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.857 -1.203 4.748 1.00 0.00 H ATOM 705 HG LEU A 43 0.059 -2.023 2.405 1.00 0.00 H ATOM 706 HD11 LEU A 43 1.191 -0.300 4.504 1.00 0.00 H ATOM 707 HD12 LEU A 43 0.868 0.048 2.807 1.00 0.00 H ATOM 708 HD13 LEU A 43 2.346 -0.795 3.267 1.00 0.00 H ATOM 709 HD21 LEU A 43 1.108 -4.085 3.404 1.00 0.00 H ATOM 710 HD22 LEU A 43 2.222 -3.035 4.275 1.00 0.00 H ATOM 711 HD23 LEU A 43 2.242 -3.068 2.516 1.00 0.00 H ATOM 712 N GLY A 44 -0.895 -2.928 7.907 1.00 0.00 N ATOM 713 CA GLY A 44 -1.425 -2.368 9.187 1.00 0.00 C ATOM 714 C GLY A 44 -2.364 -1.197 8.897 1.00 0.00 C ATOM 715 O GLY A 44 -2.001 -0.048 9.058 1.00 0.00 O ATOM 716 H GLY A 44 -0.956 -3.889 7.737 1.00 0.00 H ATOM 717 HA2 GLY A 44 -1.964 -3.138 9.719 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.601 -2.022 9.794 1.00 0.00 H ATOM 719 N VAL A 45 -3.563 -1.476 8.464 1.00 0.00 N ATOM 720 CA VAL A 45 -4.513 -0.366 8.157 1.00 0.00 C ATOM 721 C VAL A 45 -5.964 -0.841 8.266 1.00 0.00 C ATOM 722 O VAL A 45 -6.235 -2.006 8.481 1.00 0.00 O ATOM 723 CB VAL A 45 -4.195 0.051 6.717 1.00 0.00 C ATOM 724 CG1 VAL A 45 -3.217 1.224 6.737 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.569 -1.121 5.953 1.00 0.00 C ATOM 726 H VAL A 45 -3.837 -2.411 8.331 1.00 0.00 H ATOM 727 HA VAL A 45 -4.342 0.464 8.821 1.00 0.00 H ATOM 728 HB VAL A 45 -5.104 0.356 6.225 1.00 0.00 H ATOM 729 HG11 VAL A 45 -3.354 1.820 5.847 1.00 0.00 H ATOM 730 HG12 VAL A 45 -2.205 0.848 6.766 1.00 0.00 H ATOM 731 HG13 VAL A 45 -3.401 1.831 7.609 1.00 0.00 H ATOM 732 HG21 VAL A 45 -2.530 -1.219 6.229 1.00 0.00 H ATOM 733 HG22 VAL A 45 -3.644 -0.941 4.892 1.00 0.00 H ATOM 734 HG23 VAL A 45 -4.094 -2.032 6.200 1.00 0.00 H ATOM 735 N SER A 46 -6.897 0.061 8.114 1.00 0.00 N ATOM 736 CA SER A 46 -8.338 -0.319 8.202 1.00 0.00 C ATOM 737 C SER A 46 -8.870 -0.689 6.815 1.00 0.00 C ATOM 738 O SER A 46 -9.952 -0.293 6.431 1.00 0.00 O ATOM 739 CB SER A 46 -9.043 0.928 8.732 1.00 0.00 C ATOM 740 OG SER A 46 -8.852 1.014 10.138 1.00 0.00 O ATOM 741 H SER A 46 -6.650 0.994 7.939 1.00 0.00 H ATOM 742 HA SER A 46 -8.470 -1.139 8.891 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.628 1.805 8.264 1.00 0.00 H ATOM 744 HB3 SER A 46 -10.099 0.866 8.505 1.00 0.00 H ATOM 745 HG SER A 46 -9.400 0.343 10.553 1.00 0.00 H ATOM 746 N HIS A 47 -8.107 -1.446 6.067 1.00 0.00 N ATOM 747 CA HIS A 47 -8.528 -1.865 4.699 1.00 0.00 C ATOM 748 C HIS A 47 -9.137 -0.706 3.903 1.00 0.00 C ATOM 749 O HIS A 47 -8.456 -0.052 3.144 1.00 0.00 O ATOM 750 CB HIS A 47 -9.558 -2.978 4.907 1.00 0.00 C ATOM 751 CG HIS A 47 -10.229 -3.261 3.591 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.339 -4.073 3.474 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.956 -2.817 2.324 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.685 -4.083 2.175 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.875 -3.335 1.433 1.00 0.00 N ATOM 756 H HIS A 47 -7.241 -1.743 6.406 1.00 0.00 H ATOM 757 HA HIS A 47 -7.686 -2.261 4.161 1.00 0.00 H ATOM 758 HB2 HIS A 47 -9.061 -3.870 5.263 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.295 -2.661 5.627 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.790 -4.552 4.200 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.158 -2.146 2.069 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.517 -4.616 1.782 1.00 0.00 H ATOM 763 N THR A 48 -10.419 -0.472 4.037 1.00 0.00 N ATOM 764 CA THR A 48 -11.062 0.622 3.253 1.00 0.00 C ATOM 765 C THR A 48 -10.178 1.867 3.262 1.00 0.00 C ATOM 766 O THR A 48 -9.915 2.460 2.234 1.00 0.00 O ATOM 767 CB THR A 48 -12.380 0.916 3.956 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.759 -0.191 4.763 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.462 1.186 2.912 1.00 0.00 C ATOM 770 H THR A 48 -10.960 -1.029 4.634 1.00 0.00 H ATOM 771 HA THR A 48 -11.249 0.293 2.241 1.00 0.00 H ATOM 772 HB THR A 48 -12.257 1.790 4.569 1.00 0.00 H ATOM 773 HG1 THR A 48 -12.745 0.092 5.681 1.00 0.00 H ATOM 774 HG21 THR A 48 -14.151 1.925 3.292 1.00 0.00 H ATOM 775 HG22 THR A 48 -13.994 0.271 2.701 1.00 0.00 H ATOM 776 HG23 THR A 48 -13.002 1.552 2.006 1.00 0.00 H ATOM 777 N ALA A 49 -9.699 2.253 4.417 1.00 0.00 N ATOM 778 CA ALA A 49 -8.814 3.449 4.487 1.00 0.00 C ATOM 779 C ALA A 49 -7.659 3.263 3.503 1.00 0.00 C ATOM 780 O ALA A 49 -7.175 4.204 2.903 1.00 0.00 O ATOM 781 CB ALA A 49 -8.298 3.489 5.926 1.00 0.00 C ATOM 782 H ALA A 49 -9.911 1.747 5.233 1.00 0.00 H ATOM 783 HA ALA A 49 -9.371 4.343 4.259 1.00 0.00 H ATOM 784 HB1 ALA A 49 -7.257 3.780 5.928 1.00 0.00 H ATOM 785 HB2 ALA A 49 -8.400 2.511 6.373 1.00 0.00 H ATOM 786 HB3 ALA A 49 -8.873 4.207 6.494 1.00 0.00 H ATOM 787 N ILE A 50 -7.236 2.041 3.325 1.00 0.00 N ATOM 788 CA ILE A 50 -6.134 1.757 2.370 1.00 0.00 C ATOM 789 C ILE A 50 -6.677 1.781 0.938 1.00 0.00 C ATOM 790 O ILE A 50 -6.143 2.450 0.083 1.00 0.00 O ATOM 791 CB ILE A 50 -5.604 0.354 2.770 1.00 0.00 C ATOM 792 CG1 ILE A 50 -4.074 0.387 2.849 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.027 -0.735 1.765 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.496 1.000 1.569 1.00 0.00 C ATOM 795 H ILE A 50 -7.658 1.304 3.814 1.00 0.00 H ATOM 796 HA ILE A 50 -5.350 2.489 2.480 1.00 0.00 H ATOM 797 HB ILE A 50 -5.998 0.099 3.744 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.774 0.976 3.700 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.700 -0.620 2.961 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.498 -1.651 1.983 1.00 0.00 H ATOM 801 HG22 ILE A 50 -5.793 -0.419 0.760 1.00 0.00 H ATOM 802 HG23 ILE A 50 -7.089 -0.911 1.847 1.00 0.00 H ATOM 803 HD11 ILE A 50 -4.166 0.812 0.744 1.00 0.00 H ATOM 804 HD12 ILE A 50 -2.534 0.557 1.361 1.00 0.00 H ATOM 805 HD13 ILE A 50 -3.380 2.065 1.703 1.00 0.00 H ATOM 806 N ALA A 51 -7.733 1.054 0.676 1.00 0.00 N ATOM 807 CA ALA A 51 -8.306 1.019 -0.704 1.00 0.00 C ATOM 808 C ALA A 51 -8.687 2.426 -1.169 1.00 0.00 C ATOM 809 O ALA A 51 -8.626 2.733 -2.335 1.00 0.00 O ATOM 810 CB ALA A 51 -9.557 0.145 -0.599 1.00 0.00 C ATOM 811 H ALA A 51 -8.148 0.527 1.388 1.00 0.00 H ATOM 812 HA ALA A 51 -7.597 0.567 -1.396 1.00 0.00 H ATOM 813 HB1 ALA A 51 -10.410 0.688 -0.978 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.729 -0.116 0.436 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.417 -0.754 -1.179 1.00 0.00 H ATOM 816 N ASN A 52 -9.098 3.285 -0.279 1.00 0.00 N ATOM 817 CA ASN A 52 -9.482 4.654 -0.722 1.00 0.00 C ATOM 818 C ASN A 52 -8.291 5.347 -1.390 1.00 0.00 C ATOM 819 O ASN A 52 -8.324 5.658 -2.565 1.00 0.00 O ATOM 820 CB ASN A 52 -9.893 5.385 0.557 1.00 0.00 C ATOM 821 CG ASN A 52 -11.132 6.232 0.279 1.00 0.00 C ATOM 822 OD1 ASN A 52 -11.061 7.444 0.245 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.273 5.636 0.080 1.00 0.00 N ATOM 824 H ASN A 52 -9.168 3.031 0.670 1.00 0.00 H ATOM 825 HA ASN A 52 -10.312 4.602 -1.411 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.115 4.662 1.330 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.086 6.024 0.882 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.326 4.658 0.109 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.075 6.163 -0.101 1.00 0.00 H ATOM 830 N LYS A 53 -7.232 5.577 -0.659 1.00 0.00 N ATOM 831 CA LYS A 53 -6.037 6.238 -1.269 1.00 0.00 C ATOM 832 C LYS A 53 -5.300 5.256 -2.180 1.00 0.00 C ATOM 833 O LYS A 53 -4.344 5.599 -2.832 1.00 0.00 O ATOM 834 CB LYS A 53 -5.141 6.613 -0.096 1.00 0.00 C ATOM 835 CG LYS A 53 -5.871 7.596 0.825 1.00 0.00 C ATOM 836 CD LYS A 53 -5.096 8.914 0.891 1.00 0.00 C ATOM 837 CE LYS A 53 -3.761 8.688 1.605 1.00 0.00 C ATOM 838 NZ LYS A 53 -3.167 10.046 1.748 1.00 0.00 N ATOM 839 H LYS A 53 -7.218 5.308 0.285 1.00 0.00 H ATOM 840 HA LYS A 53 -6.325 7.124 -1.813 1.00 0.00 H ATOM 841 HB2 LYS A 53 -4.888 5.718 0.454 1.00 0.00 H ATOM 842 HB3 LYS A 53 -4.239 7.071 -0.473 1.00 0.00 H ATOM 843 HG2 LYS A 53 -6.864 7.782 0.441 1.00 0.00 H ATOM 844 HG3 LYS A 53 -5.944 7.174 1.817 1.00 0.00 H ATOM 845 HD2 LYS A 53 -4.912 9.274 -0.112 1.00 0.00 H ATOM 846 HD3 LYS A 53 -5.673 9.645 1.436 1.00 0.00 H ATOM 847 HE2 LYS A 53 -3.927 8.241 2.576 1.00 0.00 H ATOM 848 HE3 LYS A 53 -3.115 8.063 1.007 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -2.325 9.994 2.354 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -3.868 10.685 2.179 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -2.896 10.408 0.812 1.00 0.00 H ATOM 852 N LEU A 54 -5.725 4.031 -2.202 1.00 0.00 N ATOM 853 CA LEU A 54 -5.056 3.009 -3.042 1.00 0.00 C ATOM 854 C LEU A 54 -5.787 2.881 -4.386 1.00 0.00 C ATOM 855 O LEU A 54 -5.199 3.024 -5.439 1.00 0.00 O ATOM 856 CB LEU A 54 -5.193 1.758 -2.176 1.00 0.00 C ATOM 857 CG LEU A 54 -4.781 0.472 -2.891 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.908 0.751 -4.112 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.002 -0.398 -1.903 1.00 0.00 C ATOM 860 H LEU A 54 -6.481 3.768 -1.647 1.00 0.00 H ATOM 861 HA LEU A 54 -4.017 3.253 -3.190 1.00 0.00 H ATOM 862 HB2 LEU A 54 -4.580 1.878 -1.297 1.00 0.00 H ATOM 863 HB3 LEU A 54 -6.223 1.668 -1.871 1.00 0.00 H ATOM 864 HG LEU A 54 -5.671 -0.047 -3.199 1.00 0.00 H ATOM 865 HD11 LEU A 54 -3.306 1.627 -3.935 1.00 0.00 H ATOM 866 HD12 LEU A 54 -4.539 0.914 -4.968 1.00 0.00 H ATOM 867 HD13 LEU A 54 -3.266 -0.096 -4.295 1.00 0.00 H ATOM 868 HD21 LEU A 54 -4.658 -1.146 -1.487 1.00 0.00 H ATOM 869 HD22 LEU A 54 -3.613 0.223 -1.107 1.00 0.00 H ATOM 870 HD23 LEU A 54 -3.182 -0.878 -2.415 1.00 0.00 H ATOM 871 N LYS A 55 -7.063 2.627 -4.348 1.00 0.00 N ATOM 872 CA LYS A 55 -7.850 2.501 -5.611 1.00 0.00 C ATOM 873 C LYS A 55 -7.785 3.812 -6.400 1.00 0.00 C ATOM 874 O LYS A 55 -7.655 3.817 -7.608 1.00 0.00 O ATOM 875 CB LYS A 55 -9.285 2.227 -5.152 1.00 0.00 C ATOM 876 CG LYS A 55 -9.950 1.236 -6.111 1.00 0.00 C ATOM 877 CD LYS A 55 -10.988 0.407 -5.348 1.00 0.00 C ATOM 878 CE LYS A 55 -10.967 -1.038 -5.858 1.00 0.00 C ATOM 879 NZ LYS A 55 -10.969 -1.881 -4.629 1.00 0.00 N ATOM 880 H LYS A 55 -7.508 2.526 -3.488 1.00 0.00 H ATOM 881 HA LYS A 55 -7.486 1.680 -6.206 1.00 0.00 H ATOM 882 HB2 LYS A 55 -9.272 1.812 -4.156 1.00 0.00 H ATOM 883 HB3 LYS A 55 -9.845 3.151 -5.147 1.00 0.00 H ATOM 884 HG2 LYS A 55 -10.437 1.778 -6.909 1.00 0.00 H ATOM 885 HG3 LYS A 55 -9.202 0.578 -6.525 1.00 0.00 H ATOM 886 HD2 LYS A 55 -10.754 0.420 -4.294 1.00 0.00 H ATOM 887 HD3 LYS A 55 -11.970 0.826 -5.505 1.00 0.00 H ATOM 888 HE2 LYS A 55 -11.847 -1.237 -6.456 1.00 0.00 H ATOM 889 HE3 LYS A 55 -10.072 -1.222 -6.431 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -11.180 -2.865 -4.885 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -11.694 -1.531 -3.970 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -10.035 -1.834 -4.176 1.00 0.00 H ATOM 893 N GLN A 56 -7.885 4.922 -5.718 1.00 0.00 N ATOM 894 CA GLN A 56 -7.843 6.246 -6.415 1.00 0.00 C ATOM 895 C GLN A 56 -6.622 6.352 -7.344 1.00 0.00 C ATOM 896 O GLN A 56 -6.630 7.102 -8.300 1.00 0.00 O ATOM 897 CB GLN A 56 -7.740 7.277 -5.287 1.00 0.00 C ATOM 898 CG GLN A 56 -9.084 7.992 -5.119 1.00 0.00 C ATOM 899 CD GLN A 56 -8.846 9.411 -4.596 1.00 0.00 C ATOM 900 OE1 GLN A 56 -7.749 9.752 -4.204 1.00 0.00 O ATOM 901 NE2 GLN A 56 -9.838 10.259 -4.576 1.00 0.00 N ATOM 902 H GLN A 56 -7.998 4.888 -4.741 1.00 0.00 H ATOM 903 HA GLN A 56 -8.752 6.405 -6.974 1.00 0.00 H ATOM 904 HB2 GLN A 56 -7.480 6.778 -4.366 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.978 8.002 -5.530 1.00 0.00 H ATOM 906 HG2 GLN A 56 -9.589 8.038 -6.072 1.00 0.00 H ATOM 907 HG3 GLN A 56 -9.694 7.448 -4.413 1.00 0.00 H ATOM 908 HE21 GLN A 56 -10.724 9.985 -4.893 1.00 0.00 H ATOM 909 HE22 GLN A 56 -9.696 11.170 -4.244 1.00 0.00 H ATOM 910 N TYR A 57 -5.572 5.621 -7.068 1.00 0.00 N ATOM 911 CA TYR A 57 -4.357 5.698 -7.937 1.00 0.00 C ATOM 912 C TYR A 57 -4.528 4.841 -9.200 1.00 0.00 C ATOM 913 O TYR A 57 -3.571 4.540 -9.884 1.00 0.00 O ATOM 914 CB TYR A 57 -3.207 5.177 -7.067 1.00 0.00 C ATOM 915 CG TYR A 57 -2.841 6.221 -6.034 1.00 0.00 C ATOM 916 CD1 TYR A 57 -3.788 6.645 -5.094 1.00 0.00 C ATOM 917 CD2 TYR A 57 -1.551 6.764 -6.013 1.00 0.00 C ATOM 918 CE1 TYR A 57 -3.449 7.609 -4.137 1.00 0.00 C ATOM 919 CE2 TYR A 57 -1.213 7.732 -5.058 1.00 0.00 C ATOM 920 CZ TYR A 57 -2.163 8.155 -4.122 1.00 0.00 C ATOM 921 OH TYR A 57 -1.828 9.110 -3.182 1.00 0.00 O ATOM 922 H TYR A 57 -5.578 5.023 -6.292 1.00 0.00 H ATOM 923 HA TYR A 57 -4.167 6.723 -8.211 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.514 4.270 -6.568 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.347 4.973 -7.689 1.00 0.00 H ATOM 926 HD1 TYR A 57 -4.780 6.221 -5.099 1.00 0.00 H ATOM 927 HD2 TYR A 57 -0.816 6.436 -6.734 1.00 0.00 H ATOM 928 HE1 TYR A 57 -4.180 7.924 -3.404 1.00 0.00 H ATOM 929 HE2 TYR A 57 -0.216 8.142 -5.031 1.00 0.00 H ATOM 930 HH TYR A 57 -2.629 9.372 -2.720 1.00 0.00 H ATOM 931 N GLY A 58 -5.735 4.438 -9.511 1.00 0.00 N ATOM 932 CA GLY A 58 -5.951 3.595 -10.723 1.00 0.00 C ATOM 933 C GLY A 58 -5.616 2.142 -10.387 1.00 0.00 C ATOM 934 O GLY A 58 -5.320 1.344 -11.253 1.00 0.00 O ATOM 935 H GLY A 58 -6.495 4.681 -8.948 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.984 3.667 -11.033 1.00 0.00 H ATOM 937 HA3 GLY A 58 -5.308 3.935 -11.520 1.00 0.00 H ATOM 938 N ILE A 59 -5.653 1.800 -9.126 1.00 0.00 N ATOM 939 CA ILE A 59 -5.327 0.406 -8.709 1.00 0.00 C ATOM 940 C ILE A 59 -6.574 -0.479 -8.772 1.00 0.00 C ATOM 941 O ILE A 59 -7.687 -0.016 -8.619 1.00 0.00 O ATOM 942 CB ILE A 59 -4.833 0.544 -7.272 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.700 1.581 -7.220 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.319 -0.810 -6.774 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.541 1.123 -8.101 1.00 0.00 C ATOM 946 H ILE A 59 -5.886 2.468 -8.446 1.00 0.00 H ATOM 947 HA ILE A 59 -4.546 -0.005 -9.326 1.00 0.00 H ATOM 948 HB ILE A 59 -5.649 0.870 -6.644 1.00 0.00 H ATOM 949 HG12 ILE A 59 -4.069 2.531 -7.578 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.354 1.691 -6.206 1.00 0.00 H ATOM 951 HG21 ILE A 59 -3.423 -0.663 -6.191 1.00 0.00 H ATOM 952 HG22 ILE A 59 -4.098 -1.444 -7.620 1.00 0.00 H ATOM 953 HG23 ILE A 59 -5.075 -1.278 -6.161 1.00 0.00 H ATOM 954 HD11 ILE A 59 -2.851 1.134 -9.135 1.00 0.00 H ATOM 955 HD12 ILE A 59 -2.254 0.120 -7.821 1.00 0.00 H ATOM 956 HD13 ILE A 59 -1.704 1.790 -7.967 1.00 0.00 H