ATOM 11 N SER A 2 -8.141 -9.609 1.949 1.00 0.00 N ATOM 12 CA SER A 2 -8.356 -8.356 2.727 1.00 0.00 C ATOM 13 C SER A 2 -7.494 -7.241 2.152 1.00 0.00 C ATOM 14 O SER A 2 -7.089 -6.343 2.856 1.00 0.00 O ATOM 15 CB SER A 2 -7.956 -8.578 4.186 1.00 0.00 C ATOM 16 OG SER A 2 -7.907 -9.973 4.454 1.00 0.00 O ATOM 17 H SER A 2 -7.620 -10.343 2.336 1.00 0.00 H ATOM 18 HA SER A 2 -9.397 -8.072 2.675 1.00 0.00 H ATOM 19 HB2 SER A 2 -6.981 -8.144 4.368 1.00 0.00 H ATOM 20 HB3 SER A 2 -8.679 -8.101 4.831 1.00 0.00 H ATOM 21 HG SER A 2 -7.021 -10.186 4.759 1.00 0.00 H ATOM 22 N ALA A 3 -7.196 -7.282 0.889 1.00 0.00 N ATOM 23 CA ALA A 3 -6.347 -6.209 0.312 1.00 0.00 C ATOM 24 C ALA A 3 -7.186 -4.961 0.067 1.00 0.00 C ATOM 25 O ALA A 3 -6.735 -3.848 0.258 1.00 0.00 O ATOM 26 CB ALA A 3 -5.753 -6.679 -1.006 1.00 0.00 C ATOM 27 H ALA A 3 -7.523 -8.011 0.322 1.00 0.00 H ATOM 28 HA ALA A 3 -5.552 -5.977 1.000 1.00 0.00 H ATOM 29 HB1 ALA A 3 -5.129 -7.542 -0.833 1.00 0.00 H ATOM 30 HB2 ALA A 3 -5.162 -5.881 -1.424 1.00 0.00 H ATOM 31 HB3 ALA A 3 -6.549 -6.937 -1.688 1.00 0.00 H ATOM 32 N LYS A 4 -8.413 -5.134 -0.330 1.00 0.00 N ATOM 33 CA LYS A 4 -9.277 -3.951 -0.561 1.00 0.00 C ATOM 34 C LYS A 4 -9.775 -3.477 0.801 1.00 0.00 C ATOM 35 O LYS A 4 -9.909 -2.297 1.054 1.00 0.00 O ATOM 36 CB LYS A 4 -10.451 -4.340 -1.468 1.00 0.00 C ATOM 37 CG LYS A 4 -11.551 -3.269 -1.395 1.00 0.00 C ATOM 38 CD LYS A 4 -12.235 -3.121 -2.763 1.00 0.00 C ATOM 39 CE LYS A 4 -11.241 -2.575 -3.802 1.00 0.00 C ATOM 40 NZ LYS A 4 -10.109 -1.891 -3.113 1.00 0.00 N ATOM 41 H LYS A 4 -8.771 -6.039 -0.446 1.00 0.00 H ATOM 42 HA LYS A 4 -8.700 -3.167 -1.028 1.00 0.00 H ATOM 43 HB2 LYS A 4 -10.096 -4.429 -2.484 1.00 0.00 H ATOM 44 HB3 LYS A 4 -10.850 -5.291 -1.150 1.00 0.00 H ATOM 45 HG2 LYS A 4 -12.286 -3.561 -0.659 1.00 0.00 H ATOM 46 HG3 LYS A 4 -11.119 -2.321 -1.107 1.00 0.00 H ATOM 47 HD2 LYS A 4 -12.598 -4.086 -3.085 1.00 0.00 H ATOM 48 HD3 LYS A 4 -13.068 -2.438 -2.672 1.00 0.00 H ATOM 49 HE2 LYS A 4 -10.856 -3.391 -4.396 1.00 0.00 H ATOM 50 HE3 LYS A 4 -11.745 -1.870 -4.447 1.00 0.00 H ATOM 51 HZ1 LYS A 4 -9.599 -2.575 -2.520 1.00 0.00 H ATOM 52 HZ2 LYS A 4 -10.479 -1.125 -2.514 1.00 0.00 H ATOM 53 HZ3 LYS A 4 -9.460 -1.494 -3.824 1.00 0.00 H ATOM 54 N ARG A 5 -10.025 -4.398 1.688 1.00 0.00 N ATOM 55 CA ARG A 5 -10.487 -4.027 3.052 1.00 0.00 C ATOM 56 C ARG A 5 -9.408 -3.182 3.726 1.00 0.00 C ATOM 57 O ARG A 5 -9.662 -2.108 4.230 1.00 0.00 O ATOM 58 CB ARG A 5 -10.673 -5.303 3.870 1.00 0.00 C ATOM 59 CG ARG A 5 -11.486 -5.001 5.135 1.00 0.00 C ATOM 60 CD ARG A 5 -12.978 -5.169 4.841 1.00 0.00 C ATOM 61 NE ARG A 5 -13.257 -6.590 4.489 1.00 0.00 N ATOM 62 CZ ARG A 5 -14.483 -7.036 4.493 1.00 0.00 C ATOM 63 NH1 ARG A 5 -15.468 -6.240 4.807 1.00 0.00 N ATOM 64 NH2 ARG A 5 -14.725 -8.282 4.186 1.00 0.00 N ATOM 65 H ARG A 5 -9.897 -5.342 1.459 1.00 0.00 H ATOM 66 HA ARG A 5 -11.415 -3.479 2.999 1.00 0.00 H ATOM 67 HB2 ARG A 5 -11.188 -6.042 3.271 1.00 0.00 H ATOM 68 HB3 ARG A 5 -9.696 -5.682 4.152 1.00 0.00 H ATOM 69 HG2 ARG A 5 -11.196 -5.684 5.920 1.00 0.00 H ATOM 70 HG3 ARG A 5 -11.297 -3.986 5.455 1.00 0.00 H ATOM 71 HD2 ARG A 5 -13.553 -4.895 5.715 1.00 0.00 H ATOM 72 HD3 ARG A 5 -13.257 -4.534 4.013 1.00 0.00 H ATOM 73 HE ARG A 5 -12.519 -7.191 4.253 1.00 0.00 H ATOM 74 HH11 ARG A 5 -15.282 -5.286 5.043 1.00 0.00 H ATOM 75 HH12 ARG A 5 -16.407 -6.583 4.810 1.00 0.00 H ATOM 76 HH21 ARG A 5 -13.971 -8.894 3.948 1.00 0.00 H ATOM 77 HH22 ARG A 5 -15.665 -8.625 4.190 1.00 0.00 H ATOM 78 N VAL A 6 -8.202 -3.678 3.734 1.00 0.00 N ATOM 79 CA VAL A 6 -7.090 -2.940 4.374 1.00 0.00 C ATOM 80 C VAL A 6 -6.934 -1.588 3.670 1.00 0.00 C ATOM 81 O VAL A 6 -6.678 -0.574 4.288 1.00 0.00 O ATOM 82 CB VAL A 6 -5.806 -3.796 4.247 1.00 0.00 C ATOM 83 CG1 VAL A 6 -4.886 -3.250 3.157 1.00 0.00 C ATOM 84 CG2 VAL A 6 -5.064 -3.837 5.592 1.00 0.00 C ATOM 85 H VAL A 6 -8.032 -4.554 3.327 1.00 0.00 H ATOM 86 HA VAL A 6 -7.320 -2.778 5.416 1.00 0.00 H ATOM 87 HB VAL A 6 -6.083 -4.800 3.968 1.00 0.00 H ATOM 88 HG11 VAL A 6 -3.908 -3.690 3.266 1.00 0.00 H ATOM 89 HG12 VAL A 6 -4.811 -2.179 3.242 1.00 0.00 H ATOM 90 HG13 VAL A 6 -5.291 -3.507 2.191 1.00 0.00 H ATOM 91 HG21 VAL A 6 -5.469 -4.633 6.199 1.00 0.00 H ATOM 92 HG22 VAL A 6 -5.188 -2.898 6.105 1.00 0.00 H ATOM 93 HG23 VAL A 6 -4.014 -4.021 5.420 1.00 0.00 H ATOM 94 N PHE A 7 -7.097 -1.576 2.378 1.00 0.00 N ATOM 95 CA PHE A 7 -6.965 -0.293 1.637 1.00 0.00 C ATOM 96 C PHE A 7 -8.112 0.641 2.049 1.00 0.00 C ATOM 97 O PHE A 7 -7.892 1.793 2.363 1.00 0.00 O ATOM 98 CB PHE A 7 -6.989 -0.544 0.121 1.00 0.00 C ATOM 99 CG PHE A 7 -7.256 0.743 -0.643 1.00 0.00 C ATOM 100 CD1 PHE A 7 -7.093 2.000 -0.038 1.00 0.00 C ATOM 101 CD2 PHE A 7 -7.700 0.676 -1.967 1.00 0.00 C ATOM 102 CE1 PHE A 7 -7.378 3.162 -0.749 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.967 1.850 -2.672 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.807 3.091 -2.059 1.00 0.00 C ATOM 105 H PHE A 7 -7.306 -2.425 1.928 1.00 0.00 H ATOM 106 HA PHE A 7 -6.024 0.167 1.906 1.00 0.00 H ATOM 107 HB2 PHE A 7 -6.034 -0.947 -0.187 1.00 0.00 H ATOM 108 HB3 PHE A 7 -7.765 -1.254 -0.107 1.00 0.00 H ATOM 109 HD1 PHE A 7 -6.727 2.079 0.967 1.00 0.00 H ATOM 110 HD2 PHE A 7 -7.821 -0.280 -2.449 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.242 4.122 -0.283 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.274 1.800 -3.696 1.00 0.00 H ATOM 113 HZ PHE A 7 -8.028 3.994 -2.592 1.00 0.00 H ATOM 114 N GLU A 8 -9.324 0.176 2.081 1.00 0.00 N ATOM 115 CA GLU A 8 -10.431 1.086 2.489 1.00 0.00 C ATOM 116 C GLU A 8 -10.023 1.793 3.784 1.00 0.00 C ATOM 117 O GLU A 8 -10.091 3.000 3.897 1.00 0.00 O ATOM 118 CB GLU A 8 -11.704 0.269 2.724 1.00 0.00 C ATOM 119 CG GLU A 8 -12.212 -0.286 1.388 1.00 0.00 C ATOM 120 CD GLU A 8 -13.105 0.752 0.704 1.00 0.00 C ATOM 121 OE1 GLU A 8 -12.727 1.912 0.690 1.00 0.00 O ATOM 122 OE2 GLU A 8 -14.150 0.369 0.204 1.00 0.00 O ATOM 123 H GLU A 8 -9.511 -0.758 1.854 1.00 0.00 H ATOM 124 HA GLU A 8 -10.605 1.818 1.714 1.00 0.00 H ATOM 125 HB2 GLU A 8 -11.484 -0.549 3.395 1.00 0.00 H ATOM 126 HB3 GLU A 8 -12.461 0.900 3.163 1.00 0.00 H ATOM 127 HG2 GLU A 8 -11.371 -0.514 0.746 1.00 0.00 H ATOM 128 HG3 GLU A 8 -12.782 -1.187 1.566 1.00 0.00 H ATOM 129 N LYS A 9 -9.597 1.040 4.753 1.00 0.00 N ATOM 130 CA LYS A 9 -9.178 1.645 6.045 1.00 0.00 C ATOM 131 C LYS A 9 -8.062 2.664 5.814 1.00 0.00 C ATOM 132 O LYS A 9 -8.045 3.719 6.417 1.00 0.00 O ATOM 133 CB LYS A 9 -8.662 0.551 6.975 1.00 0.00 C ATOM 134 CG LYS A 9 -9.737 -0.525 7.179 1.00 0.00 C ATOM 135 CD LYS A 9 -11.076 0.129 7.528 1.00 0.00 C ATOM 136 CE LYS A 9 -12.027 -0.923 8.103 1.00 0.00 C ATOM 137 NZ LYS A 9 -11.500 -1.415 9.409 1.00 0.00 N ATOM 138 H LYS A 9 -9.568 0.069 4.626 1.00 0.00 H ATOM 139 HA LYS A 9 -10.017 2.142 6.503 1.00 0.00 H ATOM 140 HB2 LYS A 9 -7.781 0.100 6.541 1.00 0.00 H ATOM 141 HB3 LYS A 9 -8.408 0.991 7.921 1.00 0.00 H ATOM 142 HG2 LYS A 9 -9.845 -1.099 6.271 1.00 0.00 H ATOM 143 HG3 LYS A 9 -9.437 -1.180 7.984 1.00 0.00 H ATOM 144 HD2 LYS A 9 -10.918 0.910 8.258 1.00 0.00 H ATOM 145 HD3 LYS A 9 -11.512 0.553 6.634 1.00 0.00 H ATOM 146 HE2 LYS A 9 -13.002 -0.483 8.254 1.00 0.00 H ATOM 147 HE3 LYS A 9 -12.110 -1.751 7.413 1.00 0.00 H ATOM 148 HZ1 LYS A 9 -11.988 -2.295 9.671 1.00 0.00 H ATOM 149 HZ2 LYS A 9 -11.665 -0.698 10.142 1.00 0.00 H ATOM 150 HZ3 LYS A 9 -10.480 -1.597 9.322 1.00 0.00 H ATOM 151 N PHE A 10 -7.136 2.372 4.946 1.00 0.00 N ATOM 152 CA PHE A 10 -6.037 3.339 4.686 1.00 0.00 C ATOM 153 C PHE A 10 -6.498 4.355 3.672 1.00 0.00 C ATOM 154 O PHE A 10 -5.909 5.408 3.543 1.00 0.00 O ATOM 155 CB PHE A 10 -4.824 2.608 4.149 1.00 0.00 C ATOM 156 CG PHE A 10 -4.513 1.421 5.035 1.00 0.00 C ATOM 157 CD1 PHE A 10 -4.558 1.558 6.433 1.00 0.00 C ATOM 158 CD2 PHE A 10 -4.160 0.191 4.467 1.00 0.00 C ATOM 159 CE1 PHE A 10 -4.252 0.469 7.254 1.00 0.00 C ATOM 160 CE2 PHE A 10 -3.853 -0.898 5.295 1.00 0.00 C ATOM 161 CZ PHE A 10 -3.898 -0.757 6.686 1.00 0.00 C ATOM 162 H PHE A 10 -7.161 1.525 4.455 1.00 0.00 H ATOM 163 HA PHE A 10 -5.773 3.858 5.587 1.00 0.00 H ATOM 164 HB2 PHE A 10 -5.033 2.279 3.144 1.00 0.00 H ATOM 165 HB3 PHE A 10 -3.978 3.281 4.144 1.00 0.00 H ATOM 166 HD1 PHE A 10 -4.827 2.503 6.876 1.00 0.00 H ATOM 167 HD2 PHE A 10 -4.126 0.082 3.393 1.00 0.00 H ATOM 168 HE1 PHE A 10 -4.287 0.576 8.327 1.00 0.00 H ATOM 169 HE2 PHE A 10 -3.570 -1.842 4.861 1.00 0.00 H ATOM 170 HZ PHE A 10 -3.661 -1.598 7.320 1.00 0.00 H ATOM 171 N ASP A 11 -7.545 4.077 2.953 1.00 0.00 N ATOM 172 CA ASP A 11 -8.012 5.083 1.973 1.00 0.00 C ATOM 173 C ASP A 11 -8.266 6.363 2.744 1.00 0.00 C ATOM 174 O ASP A 11 -9.377 6.715 3.088 1.00 0.00 O ATOM 175 CB ASP A 11 -9.281 4.592 1.278 1.00 0.00 C ATOM 176 CG ASP A 11 -9.459 5.326 -0.051 1.00 0.00 C ATOM 177 OD1 ASP A 11 -8.745 6.290 -0.274 1.00 0.00 O ATOM 178 OD2 ASP A 11 -10.307 4.913 -0.826 1.00 0.00 O ATOM 179 H ASP A 11 -8.034 3.229 3.055 1.00 0.00 H ATOM 180 HA ASP A 11 -7.231 5.264 1.247 1.00 0.00 H ATOM 181 HB2 ASP A 11 -9.200 3.530 1.093 1.00 0.00 H ATOM 182 HB3 ASP A 11 -10.131 4.783 1.909 1.00 0.00 H ATOM 183 N LYS A 12 -7.205 7.048 3.004 1.00 0.00 N ATOM 184 CA LYS A 12 -7.253 8.323 3.746 1.00 0.00 C ATOM 185 C LYS A 12 -7.623 9.437 2.772 1.00 0.00 C ATOM 186 O LYS A 12 -7.914 10.553 3.152 1.00 0.00 O ATOM 187 CB LYS A 12 -5.865 8.529 4.340 1.00 0.00 C ATOM 188 CG LYS A 12 -5.270 9.867 3.911 1.00 0.00 C ATOM 189 CD LYS A 12 -3.864 9.985 4.498 1.00 0.00 C ATOM 190 CE LYS A 12 -2.985 10.811 3.559 1.00 0.00 C ATOM 191 NZ LYS A 12 -1.799 11.320 4.304 1.00 0.00 N ATOM 192 H LYS A 12 -6.334 6.722 2.676 1.00 0.00 H ATOM 193 HA LYS A 12 -7.989 8.263 4.537 1.00 0.00 H ATOM 194 HB2 LYS A 12 -5.919 8.489 5.418 1.00 0.00 H ATOM 195 HB3 LYS A 12 -5.225 7.731 3.982 1.00 0.00 H ATOM 196 HG2 LYS A 12 -5.218 9.910 2.831 1.00 0.00 H ATOM 197 HG3 LYS A 12 -5.885 10.669 4.278 1.00 0.00 H ATOM 198 HD2 LYS A 12 -3.916 10.469 5.464 1.00 0.00 H ATOM 199 HD3 LYS A 12 -3.443 8.996 4.610 1.00 0.00 H ATOM 200 HE2 LYS A 12 -2.656 10.194 2.738 1.00 0.00 H ATOM 201 HE3 LYS A 12 -3.554 11.643 3.173 1.00 0.00 H ATOM 202 HZ1 LYS A 12 -0.955 10.786 4.017 1.00 0.00 H ATOM 203 HZ2 LYS A 12 -1.954 11.198 5.326 1.00 0.00 H ATOM 204 HZ3 LYS A 12 -1.662 12.329 4.091 1.00 0.00 H ATOM 205 N ASN A 13 -7.642 9.109 1.514 1.00 0.00 N ATOM 206 CA ASN A 13 -8.026 10.099 0.466 1.00 0.00 C ATOM 207 C ASN A 13 -9.298 9.600 -0.235 1.00 0.00 C ATOM 208 O ASN A 13 -9.664 10.080 -1.289 1.00 0.00 O ATOM 209 CB ASN A 13 -6.894 10.226 -0.555 1.00 0.00 C ATOM 210 CG ASN A 13 -6.433 8.830 -0.981 1.00 0.00 C ATOM 211 OD1 ASN A 13 -7.007 7.839 -0.575 1.00 0.00 O ATOM 212 ND2 ASN A 13 -5.414 8.710 -1.786 1.00 0.00 N ATOM 213 H ASN A 13 -7.469 8.179 1.258 1.00 0.00 H ATOM 214 HA ASN A 13 -8.217 11.061 0.919 1.00 0.00 H ATOM 215 HB2 ASN A 13 -7.249 10.768 -1.421 1.00 0.00 H ATOM 216 HB3 ASN A 13 -6.064 10.755 -0.110 1.00 0.00 H ATOM 217 HD21 ASN A 13 -4.953 9.509 -2.112 1.00 0.00 H ATOM 218 HD22 ASN A 13 -5.112 7.821 -2.064 1.00 0.00 H ATOM 219 N LYS A 14 -9.964 8.635 0.361 1.00 0.00 N ATOM 220 CA LYS A 14 -11.218 8.079 -0.247 1.00 0.00 C ATOM 221 C LYS A 14 -11.146 8.296 -1.756 1.00 0.00 C ATOM 222 O LYS A 14 -12.039 8.835 -2.380 1.00 0.00 O ATOM 223 CB LYS A 14 -12.433 8.802 0.332 1.00 0.00 C ATOM 224 CG LYS A 14 -12.232 9.009 1.835 1.00 0.00 C ATOM 225 CD LYS A 14 -13.503 9.603 2.445 1.00 0.00 C ATOM 226 CE LYS A 14 -13.426 9.522 3.972 1.00 0.00 C ATOM 227 NZ LYS A 14 -13.760 8.137 4.413 1.00 0.00 N ATOM 228 H LYS A 14 -9.617 8.308 1.212 1.00 0.00 H ATOM 229 HA LYS A 14 -11.285 7.022 -0.039 1.00 0.00 H ATOM 230 HB2 LYS A 14 -12.549 9.760 -0.154 1.00 0.00 H ATOM 231 HB3 LYS A 14 -13.314 8.205 0.168 1.00 0.00 H ATOM 232 HG2 LYS A 14 -12.016 8.059 2.302 1.00 0.00 H ATOM 233 HG3 LYS A 14 -11.407 9.687 1.997 1.00 0.00 H ATOM 234 HD2 LYS A 14 -13.598 10.636 2.144 1.00 0.00 H ATOM 235 HD3 LYS A 14 -14.361 9.047 2.101 1.00 0.00 H ATOM 236 HE2 LYS A 14 -12.426 9.771 4.297 1.00 0.00 H ATOM 237 HE3 LYS A 14 -14.128 10.217 4.405 1.00 0.00 H ATOM 238 HZ1 LYS A 14 -14.535 7.764 3.831 1.00 0.00 H ATOM 239 HZ2 LYS A 14 -14.055 8.153 5.411 1.00 0.00 H ATOM 240 HZ3 LYS A 14 -12.922 7.529 4.309 1.00 0.00 H ATOM 241 N ASP A 15 -10.037 7.917 -2.310 1.00 0.00 N ATOM 242 CA ASP A 15 -9.800 8.122 -3.755 1.00 0.00 C ATOM 243 C ASP A 15 -9.820 6.801 -4.494 1.00 0.00 C ATOM 244 O ASP A 15 -10.133 6.762 -5.667 1.00 0.00 O ATOM 245 CB ASP A 15 -8.435 8.791 -3.954 1.00 0.00 C ATOM 246 CG ASP A 15 -8.553 10.300 -3.714 1.00 0.00 C ATOM 247 OD1 ASP A 15 -9.663 10.766 -3.522 1.00 0.00 O ATOM 248 OD2 ASP A 15 -7.530 10.963 -3.731 1.00 0.00 O ATOM 249 H ASP A 15 -9.358 7.530 -1.725 1.00 0.00 H ATOM 250 HA ASP A 15 -10.569 8.764 -4.159 1.00 0.00 H ATOM 251 HB2 ASP A 15 -7.725 8.372 -3.255 1.00 0.00 H ATOM 252 HB3 ASP A 15 -8.093 8.617 -4.965 1.00 0.00 H ATOM 253 N GLY A 16 -9.441 5.714 -3.876 1.00 0.00 N ATOM 254 CA GLY A 16 -9.398 4.439 -4.630 1.00 0.00 C ATOM 255 C GLY A 16 -7.948 4.233 -4.989 1.00 0.00 C ATOM 256 O GLY A 16 -7.590 3.378 -5.771 1.00 0.00 O ATOM 257 H GLY A 16 -9.119 5.694 -2.944 1.00 0.00 H ATOM 258 HA2 GLY A 16 -9.735 3.619 -4.004 1.00 0.00 H ATOM 259 HA3 GLY A 16 -9.991 4.504 -5.518 1.00 0.00 H ATOM 260 N LYS A 17 -7.110 5.018 -4.359 1.00 0.00 N ATOM 261 CA LYS A 17 -5.655 4.911 -4.568 1.00 0.00 C ATOM 262 C LYS A 17 -4.918 5.395 -3.335 1.00 0.00 C ATOM 263 O LYS A 17 -5.345 6.285 -2.626 1.00 0.00 O ATOM 264 CB LYS A 17 -5.189 5.752 -5.732 1.00 0.00 C ATOM 265 CG LYS A 17 -5.950 5.403 -7.018 1.00 0.00 C ATOM 266 CD LYS A 17 -7.155 6.337 -7.177 1.00 0.00 C ATOM 267 CE LYS A 17 -6.681 7.696 -7.705 1.00 0.00 C ATOM 268 NZ LYS A 17 -6.765 7.707 -9.192 1.00 0.00 N ATOM 269 H LYS A 17 -7.451 5.665 -3.707 1.00 0.00 H ATOM 270 HA LYS A 17 -5.390 3.892 -4.746 1.00 0.00 H ATOM 271 HB2 LYS A 17 -5.322 6.798 -5.496 1.00 0.00 H ATOM 272 HB3 LYS A 17 -4.148 5.544 -5.865 1.00 0.00 H ATOM 273 HG2 LYS A 17 -5.291 5.525 -7.867 1.00 0.00 H ATOM 274 HG3 LYS A 17 -6.288 4.383 -6.978 1.00 0.00 H ATOM 275 HD2 LYS A 17 -7.857 5.902 -7.877 1.00 0.00 H ATOM 276 HD3 LYS A 17 -7.635 6.472 -6.218 1.00 0.00 H ATOM 277 HE2 LYS A 17 -7.310 8.477 -7.303 1.00 0.00 H ATOM 278 HE3 LYS A 17 -5.657 7.865 -7.400 1.00 0.00 H ATOM 279 HZ1 LYS A 17 -6.502 8.648 -9.548 1.00 0.00 H ATOM 280 HZ2 LYS A 17 -7.738 7.488 -9.487 1.00 0.00 H ATOM 281 HZ3 LYS A 17 -6.115 6.993 -9.582 1.00 0.00 H ATOM 282 N LEU A 18 -3.793 4.805 -3.105 1.00 0.00 N ATOM 283 CA LEU A 18 -2.946 5.178 -1.955 1.00 0.00 C ATOM 284 C LEU A 18 -1.608 5.667 -2.424 1.00 0.00 C ATOM 285 O LEU A 18 -1.149 5.330 -3.480 1.00 0.00 O ATOM 286 CB LEU A 18 -2.697 3.992 -1.102 1.00 0.00 C ATOM 287 CG LEU A 18 -3.509 4.092 0.156 1.00 0.00 C ATOM 288 CD1 LEU A 18 -4.973 3.920 -0.137 1.00 0.00 C ATOM 289 CD2 LEU A 18 -3.037 2.999 1.073 1.00 0.00 C ATOM 290 H LEU A 18 -3.503 4.109 -3.717 1.00 0.00 H ATOM 291 HA LEU A 18 -3.413 5.934 -1.372 1.00 0.00 H ATOM 292 HB2 LEU A 18 -2.938 3.112 -1.632 1.00 0.00 H ATOM 293 HB3 LEU A 18 -1.673 3.967 -0.838 1.00 0.00 H ATOM 294 HG LEU A 18 -3.362 5.044 0.605 1.00 0.00 H ATOM 295 HD11 LEU A 18 -5.536 4.093 0.766 1.00 0.00 H ATOM 296 HD12 LEU A 18 -5.141 2.920 -0.478 1.00 0.00 H ATOM 297 HD13 LEU A 18 -5.280 4.629 -0.897 1.00 0.00 H ATOM 298 HD21 LEU A 18 -3.459 2.063 0.745 1.00 0.00 H ATOM 299 HD22 LEU A 18 -3.354 3.215 2.064 1.00 0.00 H ATOM 300 HD23 LEU A 18 -1.959 2.943 1.030 1.00 0.00 H ATOM 301 N SER A 19 -0.964 6.414 -1.605 1.00 0.00 N ATOM 302 CA SER A 19 0.380 6.913 -1.936 1.00 0.00 C ATOM 303 C SER A 19 1.371 6.111 -1.122 1.00 0.00 C ATOM 304 O SER A 19 1.050 5.607 -0.064 1.00 0.00 O ATOM 305 CB SER A 19 0.484 8.372 -1.534 1.00 0.00 C ATOM 306 OG SER A 19 -0.719 9.045 -1.880 1.00 0.00 O ATOM 307 H SER A 19 -1.352 6.612 -0.735 1.00 0.00 H ATOM 308 HA SER A 19 0.584 6.804 -2.985 1.00 0.00 H ATOM 309 HB2 SER A 19 0.628 8.423 -0.473 1.00 0.00 H ATOM 310 HB3 SER A 19 1.328 8.829 -2.039 1.00 0.00 H ATOM 311 HG SER A 19 -1.417 8.723 -1.303 1.00 0.00 H ATOM 312 N LEU A 20 2.573 5.991 -1.581 1.00 0.00 N ATOM 313 CA LEU A 20 3.564 5.232 -0.802 1.00 0.00 C ATOM 314 C LEU A 20 3.521 5.794 0.593 1.00 0.00 C ATOM 315 O LEU A 20 3.855 5.161 1.570 1.00 0.00 O ATOM 316 CB LEU A 20 4.927 5.462 -1.431 1.00 0.00 C ATOM 317 CG LEU A 20 5.968 4.498 -0.877 1.00 0.00 C ATOM 318 CD1 LEU A 20 6.728 5.171 0.245 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.331 3.211 -0.346 1.00 0.00 C ATOM 320 H LEU A 20 2.820 6.398 -2.433 1.00 0.00 H ATOM 321 HA LEU A 20 3.303 4.195 -0.789 1.00 0.00 H ATOM 322 HB2 LEU A 20 4.849 5.327 -2.496 1.00 0.00 H ATOM 323 HB3 LEU A 20 5.238 6.479 -1.227 1.00 0.00 H ATOM 324 HG LEU A 20 6.648 4.263 -1.662 1.00 0.00 H ATOM 325 HD11 LEU A 20 7.409 5.892 -0.175 1.00 0.00 H ATOM 326 HD12 LEU A 20 7.278 4.427 0.797 1.00 0.00 H ATOM 327 HD13 LEU A 20 6.030 5.668 0.899 1.00 0.00 H ATOM 328 HD21 LEU A 20 4.492 2.951 -0.946 1.00 0.00 H ATOM 329 HD22 LEU A 20 5.006 3.362 0.671 1.00 0.00 H ATOM 330 HD23 LEU A 20 6.052 2.414 -0.382 1.00 0.00 H ATOM 331 N ASP A 21 3.040 6.977 0.660 1.00 0.00 N ATOM 332 CA ASP A 21 2.868 7.653 1.962 1.00 0.00 C ATOM 333 C ASP A 21 1.774 6.918 2.749 1.00 0.00 C ATOM 334 O ASP A 21 1.942 6.640 3.920 1.00 0.00 O ATOM 335 CB ASP A 21 2.467 9.113 1.738 1.00 0.00 C ATOM 336 CG ASP A 21 3.251 9.683 0.555 1.00 0.00 C ATOM 337 OD1 ASP A 21 4.398 9.301 0.391 1.00 0.00 O ATOM 338 OD2 ASP A 21 2.691 10.492 -0.167 1.00 0.00 O ATOM 339 H ASP A 21 2.748 7.396 -0.166 1.00 0.00 H ATOM 340 HA ASP A 21 3.797 7.612 2.512 1.00 0.00 H ATOM 341 HB2 ASP A 21 1.410 9.171 1.530 1.00 0.00 H ATOM 342 HB3 ASP A 21 2.691 9.688 2.625 1.00 0.00 H ATOM 343 N GLU A 22 0.645 6.589 2.140 1.00 0.00 N ATOM 344 CA GLU A 22 -0.415 5.876 2.902 1.00 0.00 C ATOM 345 C GLU A 22 0.029 4.440 3.165 1.00 0.00 C ATOM 346 O GLU A 22 -0.138 3.915 4.247 1.00 0.00 O ATOM 347 CB GLU A 22 -1.708 5.856 2.096 1.00 0.00 C ATOM 348 CG GLU A 22 -2.360 7.239 2.119 1.00 0.00 C ATOM 349 CD GLU A 22 -1.332 8.304 1.740 1.00 0.00 C ATOM 350 OE1 GLU A 22 -0.529 8.650 2.590 1.00 0.00 O ATOM 351 OE2 GLU A 22 -1.371 8.761 0.609 1.00 0.00 O ATOM 352 H GLU A 22 0.463 6.807 1.198 1.00 0.00 H ATOM 353 HA GLU A 22 -0.594 6.380 3.829 1.00 0.00 H ATOM 354 HB2 GLU A 22 -1.497 5.576 1.076 1.00 0.00 H ATOM 355 HB3 GLU A 22 -2.384 5.142 2.535 1.00 0.00 H ATOM 356 HG2 GLU A 22 -3.179 7.261 1.416 1.00 0.00 H ATOM 357 HG3 GLU A 22 -2.733 7.438 3.110 1.00 0.00 H ATOM 358 N PHE A 23 0.612 3.813 2.181 1.00 0.00 N ATOM 359 CA PHE A 23 1.092 2.427 2.350 1.00 0.00 C ATOM 360 C PHE A 23 2.324 2.441 3.263 1.00 0.00 C ATOM 361 O PHE A 23 2.629 1.465 3.913 1.00 0.00 O ATOM 362 CB PHE A 23 1.474 1.856 1.002 1.00 0.00 C ATOM 363 CG PHE A 23 1.987 0.449 1.163 1.00 0.00 C ATOM 364 CD1 PHE A 23 3.271 0.238 1.660 1.00 0.00 C ATOM 365 CD2 PHE A 23 1.184 -0.641 0.809 1.00 0.00 C ATOM 366 CE1 PHE A 23 3.762 -1.063 1.808 1.00 0.00 C ATOM 367 CE2 PHE A 23 1.671 -1.943 0.956 1.00 0.00 C ATOM 368 CZ PHE A 23 2.962 -2.156 1.456 1.00 0.00 C ATOM 369 H PHE A 23 0.754 4.263 1.340 1.00 0.00 H ATOM 370 HA PHE A 23 0.311 1.824 2.772 1.00 0.00 H ATOM 371 HB2 PHE A 23 0.618 1.856 0.354 1.00 0.00 H ATOM 372 HB3 PHE A 23 2.234 2.466 0.587 1.00 0.00 H ATOM 373 HD1 PHE A 23 3.881 1.081 1.930 1.00 0.00 H ATOM 374 HD2 PHE A 23 0.189 -0.475 0.422 1.00 0.00 H ATOM 375 HE1 PHE A 23 4.759 -1.224 2.193 1.00 0.00 H ATOM 376 HE2 PHE A 23 1.053 -2.785 0.684 1.00 0.00 H ATOM 377 HZ PHE A 23 3.339 -3.161 1.571 1.00 0.00 H ATOM 378 N ARG A 24 3.025 3.553 3.341 1.00 0.00 N ATOM 379 CA ARG A 24 4.211 3.638 4.247 1.00 0.00 C ATOM 380 C ARG A 24 3.699 3.882 5.665 1.00 0.00 C ATOM 381 O ARG A 24 4.262 3.426 6.631 1.00 0.00 O ATOM 382 CB ARG A 24 5.121 4.781 3.801 1.00 0.00 C ATOM 383 CG ARG A 24 6.197 5.004 4.862 1.00 0.00 C ATOM 384 CD ARG A 24 7.295 5.937 4.332 1.00 0.00 C ATOM 385 NE ARG A 24 7.391 7.174 5.177 1.00 0.00 N ATOM 386 CZ ARG A 24 6.327 7.860 5.508 1.00 0.00 C ATOM 387 NH1 ARG A 24 5.154 7.521 5.055 1.00 0.00 N ATOM 388 NH2 ARG A 24 6.445 8.906 6.281 1.00 0.00 N ATOM 389 H ARG A 24 2.761 4.356 2.846 1.00 0.00 H ATOM 390 HA ARG A 24 4.761 2.711 4.227 1.00 0.00 H ATOM 391 HB2 ARG A 24 5.589 4.520 2.863 1.00 0.00 H ATOM 392 HB3 ARG A 24 4.538 5.679 3.681 1.00 0.00 H ATOM 393 HG2 ARG A 24 5.745 5.432 5.731 1.00 0.00 H ATOM 394 HG3 ARG A 24 6.634 4.050 5.121 1.00 0.00 H ATOM 395 HD2 ARG A 24 8.241 5.433 4.379 1.00 0.00 H ATOM 396 HD3 ARG A 24 7.086 6.190 3.303 1.00 0.00 H ATOM 397 HE ARG A 24 8.268 7.465 5.502 1.00 0.00 H ATOM 398 HH11 ARG A 24 5.065 6.734 4.451 1.00 0.00 H ATOM 399 HH12 ARG A 24 4.346 8.050 5.312 1.00 0.00 H ATOM 400 HH21 ARG A 24 7.346 9.180 6.616 1.00 0.00 H ATOM 401 HH22 ARG A 24 5.635 9.433 6.535 1.00 0.00 H ATOM 402 N GLU A 25 2.583 4.543 5.778 1.00 0.00 N ATOM 403 CA GLU A 25 1.983 4.743 7.123 1.00 0.00 C ATOM 404 C GLU A 25 1.407 3.381 7.477 1.00 0.00 C ATOM 405 O GLU A 25 1.461 2.905 8.591 1.00 0.00 O ATOM 406 CB GLU A 25 0.870 5.792 7.058 1.00 0.00 C ATOM 407 CG GLU A 25 0.569 6.308 8.466 1.00 0.00 C ATOM 408 CD GLU A 25 -0.588 7.308 8.410 1.00 0.00 C ATOM 409 OE1 GLU A 25 -1.726 6.871 8.478 1.00 0.00 O ATOM 410 OE2 GLU A 25 -0.317 8.492 8.299 1.00 0.00 O ATOM 411 H GLU A 25 2.127 4.829 4.960 1.00 0.00 H ATOM 412 HA GLU A 25 2.743 5.029 7.838 1.00 0.00 H ATOM 413 HB2 GLU A 25 1.187 6.615 6.433 1.00 0.00 H ATOM 414 HB3 GLU A 25 -0.023 5.349 6.641 1.00 0.00 H ATOM 415 HG2 GLU A 25 0.300 5.478 9.103 1.00 0.00 H ATOM 416 HG3 GLU A 25 1.446 6.797 8.864 1.00 0.00 H ATOM 417 N VAL A 26 0.891 2.762 6.462 1.00 0.00 N ATOM 418 CA VAL A 26 0.305 1.400 6.535 1.00 0.00 C ATOM 419 C VAL A 26 1.386 0.398 6.897 1.00 0.00 C ATOM 420 O VAL A 26 1.201 -0.507 7.686 1.00 0.00 O ATOM 421 CB VAL A 26 -0.138 1.104 5.100 1.00 0.00 C ATOM 422 CG1 VAL A 26 0.141 -0.336 4.675 1.00 0.00 C ATOM 423 CG2 VAL A 26 -1.599 1.394 4.907 1.00 0.00 C ATOM 424 H VAL A 26 0.902 3.203 5.587 1.00 0.00 H ATOM 425 HA VAL A 26 -0.529 1.356 7.215 1.00 0.00 H ATOM 426 HB VAL A 26 0.415 1.750 4.468 1.00 0.00 H ATOM 427 HG11 VAL A 26 -0.394 -0.544 3.757 1.00 0.00 H ATOM 428 HG12 VAL A 26 -0.191 -1.013 5.445 1.00 0.00 H ATOM 429 HG13 VAL A 26 1.199 -0.461 4.505 1.00 0.00 H ATOM 430 HG21 VAL A 26 -1.899 1.022 3.936 1.00 0.00 H ATOM 431 HG22 VAL A 26 -1.758 2.458 4.950 1.00 0.00 H ATOM 432 HG23 VAL A 26 -2.152 0.904 5.680 1.00 0.00 H ATOM 433 N ALA A 27 2.499 0.544 6.255 1.00 0.00 N ATOM 434 CA ALA A 27 3.621 -0.393 6.452 1.00 0.00 C ATOM 435 C ALA A 27 4.348 -0.070 7.753 1.00 0.00 C ATOM 436 O ALA A 27 4.754 -0.941 8.489 1.00 0.00 O ATOM 437 CB ALA A 27 4.581 -0.264 5.266 1.00 0.00 C ATOM 438 H ALA A 27 2.583 1.268 5.612 1.00 0.00 H ATOM 439 HA ALA A 27 3.230 -1.391 6.486 1.00 0.00 H ATOM 440 HB1 ALA A 27 5.318 -1.048 5.310 1.00 0.00 H ATOM 441 HB2 ALA A 27 5.071 0.696 5.301 1.00 0.00 H ATOM 442 HB3 ALA A 27 4.023 -0.346 4.341 1.00 0.00 H ATOM 443 N LEU A 28 4.510 1.185 8.034 1.00 0.00 N ATOM 444 CA LEU A 28 5.207 1.582 9.285 1.00 0.00 C ATOM 445 C LEU A 28 4.278 1.353 10.473 1.00 0.00 C ATOM 446 O LEU A 28 4.716 1.045 11.564 1.00 0.00 O ATOM 447 CB LEU A 28 5.575 3.065 9.223 1.00 0.00 C ATOM 448 CG LEU A 28 6.894 3.271 8.452 1.00 0.00 C ATOM 449 CD1 LEU A 28 7.007 2.292 7.274 1.00 0.00 C ATOM 450 CD2 LEU A 28 6.942 4.705 7.917 1.00 0.00 C ATOM 451 H LEU A 28 4.163 1.856 7.413 1.00 0.00 H ATOM 452 HA LEU A 28 6.098 0.993 9.405 1.00 0.00 H ATOM 453 HB2 LEU A 28 4.779 3.606 8.736 1.00 0.00 H ATOM 454 HB3 LEU A 28 5.695 3.443 10.230 1.00 0.00 H ATOM 455 HG LEU A 28 7.725 3.113 9.123 1.00 0.00 H ATOM 456 HD11 LEU A 28 6.065 2.234 6.756 1.00 0.00 H ATOM 457 HD12 LEU A 28 7.279 1.314 7.638 1.00 0.00 H ATOM 458 HD13 LEU A 28 7.768 2.641 6.592 1.00 0.00 H ATOM 459 HD21 LEU A 28 7.570 4.743 7.040 1.00 0.00 H ATOM 460 HD22 LEU A 28 7.344 5.355 8.675 1.00 0.00 H ATOM 461 HD23 LEU A 28 5.945 5.028 7.661 1.00 0.00 H ATOM 462 N ALA A 29 2.998 1.509 10.278 1.00 0.00 N ATOM 463 CA ALA A 29 2.031 1.315 11.393 1.00 0.00 C ATOM 464 C ALA A 29 1.755 -0.172 11.655 1.00 0.00 C ATOM 465 O ALA A 29 1.963 -0.672 12.743 1.00 0.00 O ATOM 466 CB ALA A 29 0.722 1.996 11.000 1.00 0.00 C ATOM 467 H ALA A 29 2.639 1.753 9.399 1.00 0.00 H ATOM 468 HA ALA A 29 2.414 1.776 12.290 1.00 0.00 H ATOM 469 HB1 ALA A 29 0.343 1.545 10.091 1.00 0.00 H ATOM 470 HB2 ALA A 29 0.900 3.047 10.830 1.00 0.00 H ATOM 471 HB3 ALA A 29 -0.001 1.875 11.790 1.00 0.00 H ATOM 472 N PHE A 30 1.242 -0.867 10.675 1.00 0.00 N ATOM 473 CA PHE A 30 0.893 -2.307 10.863 1.00 0.00 C ATOM 474 C PHE A 30 2.140 -3.192 10.806 1.00 0.00 C ATOM 475 O PHE A 30 2.366 -4.011 11.675 1.00 0.00 O ATOM 476 CB PHE A 30 -0.075 -2.733 9.756 1.00 0.00 C ATOM 477 CG PHE A 30 -0.759 -4.022 10.145 1.00 0.00 C ATOM 478 CD1 PHE A 30 -0.064 -5.234 10.058 1.00 0.00 C ATOM 479 CD2 PHE A 30 -2.085 -4.005 10.590 1.00 0.00 C ATOM 480 CE1 PHE A 30 -0.697 -6.430 10.419 1.00 0.00 C ATOM 481 CE2 PHE A 30 -2.719 -5.200 10.951 1.00 0.00 C ATOM 482 CZ PHE A 30 -2.025 -6.413 10.864 1.00 0.00 C ATOM 483 H PHE A 30 1.052 -0.430 9.818 1.00 0.00 H ATOM 484 HA PHE A 30 0.412 -2.434 11.821 1.00 0.00 H ATOM 485 HB2 PHE A 30 -0.819 -1.960 9.614 1.00 0.00 H ATOM 486 HB3 PHE A 30 0.473 -2.880 8.836 1.00 0.00 H ATOM 487 HD1 PHE A 30 0.960 -5.247 9.714 1.00 0.00 H ATOM 488 HD2 PHE A 30 -2.621 -3.069 10.657 1.00 0.00 H ATOM 489 HE1 PHE A 30 -0.162 -7.366 10.353 1.00 0.00 H ATOM 490 HE2 PHE A 30 -3.742 -5.187 11.294 1.00 0.00 H ATOM 491 HZ PHE A 30 -2.512 -7.336 11.143 1.00 0.00 H ATOM 492 N SER A 31 2.942 -3.045 9.789 1.00 0.00 N ATOM 493 CA SER A 31 4.170 -3.884 9.669 1.00 0.00 C ATOM 494 C SER A 31 5.404 -2.988 9.778 1.00 0.00 C ATOM 495 O SER A 31 6.124 -2.797 8.818 1.00 0.00 O ATOM 496 CB SER A 31 4.161 -4.589 8.307 1.00 0.00 C ATOM 497 OG SER A 31 3.547 -5.865 8.446 1.00 0.00 O ATOM 498 H SER A 31 2.736 -2.380 9.098 1.00 0.00 H ATOM 499 HA SER A 31 4.188 -4.627 10.453 1.00 0.00 H ATOM 500 HB2 SER A 31 3.599 -4.002 7.602 1.00 0.00 H ATOM 501 HB3 SER A 31 5.175 -4.706 7.950 1.00 0.00 H ATOM 502 HG SER A 31 3.837 -6.414 7.714 1.00 0.00 H ATOM 503 N PRO A 32 5.645 -2.428 10.934 1.00 0.00 N ATOM 504 CA PRO A 32 6.805 -1.524 11.155 1.00 0.00 C ATOM 505 C PRO A 32 8.119 -2.169 10.720 1.00 0.00 C ATOM 506 O PRO A 32 9.099 -1.494 10.477 1.00 0.00 O ATOM 507 CB PRO A 32 6.802 -1.248 12.670 1.00 0.00 C ATOM 508 CG PRO A 32 5.834 -2.222 13.265 1.00 0.00 C ATOM 509 CD PRO A 32 4.850 -2.594 12.159 1.00 0.00 C ATOM 510 HA PRO A 32 6.660 -0.598 10.619 1.00 0.00 H ATOM 511 HB2 PRO A 32 7.792 -1.402 13.081 1.00 0.00 H ATOM 512 HB3 PRO A 32 6.472 -0.236 12.863 1.00 0.00 H ATOM 513 HG2 PRO A 32 6.361 -3.104 13.607 1.00 0.00 H ATOM 514 HG3 PRO A 32 5.301 -1.766 14.086 1.00 0.00 H ATOM 515 HD2 PRO A 32 4.527 -3.616 12.277 1.00 0.00 H ATOM 516 HD3 PRO A 32 4.008 -1.921 12.154 1.00 0.00 H ATOM 517 N TYR A 33 8.157 -3.471 10.618 1.00 0.00 N ATOM 518 CA TYR A 33 9.413 -4.139 10.199 1.00 0.00 C ATOM 519 C TYR A 33 9.611 -3.963 8.692 1.00 0.00 C ATOM 520 O TYR A 33 10.654 -4.286 8.157 1.00 0.00 O ATOM 521 CB TYR A 33 9.329 -5.628 10.538 1.00 0.00 C ATOM 522 CG TYR A 33 8.724 -5.791 11.912 1.00 0.00 C ATOM 523 CD1 TYR A 33 9.519 -5.624 13.052 1.00 0.00 C ATOM 524 CD2 TYR A 33 7.367 -6.112 12.047 1.00 0.00 C ATOM 525 CE1 TYR A 33 8.959 -5.776 14.326 1.00 0.00 C ATOM 526 CE2 TYR A 33 6.807 -6.263 13.322 1.00 0.00 C ATOM 527 CZ TYR A 33 7.603 -6.095 14.462 1.00 0.00 C ATOM 528 OH TYR A 33 7.050 -6.244 15.718 1.00 0.00 O ATOM 529 H TYR A 33 7.370 -4.022 10.814 1.00 0.00 H ATOM 530 HA TYR A 33 10.247 -3.697 10.724 1.00 0.00 H ATOM 531 HB2 TYR A 33 8.710 -6.131 9.807 1.00 0.00 H ATOM 532 HB3 TYR A 33 10.321 -6.057 10.530 1.00 0.00 H ATOM 533 HD1 TYR A 33 10.565 -5.377 12.948 1.00 0.00 H ATOM 534 HD2 TYR A 33 6.752 -6.240 11.169 1.00 0.00 H ATOM 535 HE1 TYR A 33 9.573 -5.647 15.204 1.00 0.00 H ATOM 536 HE2 TYR A 33 5.760 -6.509 13.426 1.00 0.00 H ATOM 537 HH TYR A 33 7.261 -5.459 16.229 1.00 0.00 H ATOM 538 N PHE A 34 8.633 -3.441 7.997 1.00 0.00 N ATOM 539 CA PHE A 34 8.813 -3.248 6.531 1.00 0.00 C ATOM 540 C PHE A 34 9.897 -2.221 6.327 1.00 0.00 C ATOM 541 O PHE A 34 9.826 -1.112 6.817 1.00 0.00 O ATOM 542 CB PHE A 34 7.519 -2.732 5.861 1.00 0.00 C ATOM 543 CG PHE A 34 6.966 -3.757 4.898 1.00 0.00 C ATOM 544 CD1 PHE A 34 7.770 -4.256 3.867 1.00 0.00 C ATOM 545 CD2 PHE A 34 5.648 -4.205 5.035 1.00 0.00 C ATOM 546 CE1 PHE A 34 7.256 -5.204 2.975 1.00 0.00 C ATOM 547 CE2 PHE A 34 5.133 -5.153 4.144 1.00 0.00 C ATOM 548 CZ PHE A 34 5.938 -5.654 3.115 1.00 0.00 C ATOM 549 H PHE A 34 7.798 -3.174 8.435 1.00 0.00 H ATOM 550 HA PHE A 34 9.140 -4.168 6.073 1.00 0.00 H ATOM 551 HB2 PHE A 34 6.778 -2.498 6.602 1.00 0.00 H ATOM 552 HB3 PHE A 34 7.747 -1.842 5.320 1.00 0.00 H ATOM 553 HD1 PHE A 34 8.785 -3.900 3.756 1.00 0.00 H ATOM 554 HD2 PHE A 34 5.025 -3.812 5.823 1.00 0.00 H ATOM 555 HE1 PHE A 34 7.878 -5.590 2.180 1.00 0.00 H ATOM 556 HE2 PHE A 34 4.114 -5.499 4.251 1.00 0.00 H ATOM 557 HZ PHE A 34 5.540 -6.387 2.429 1.00 0.00 H ATOM 558 N THR A 35 10.902 -2.582 5.606 1.00 0.00 N ATOM 559 CA THR A 35 11.986 -1.625 5.375 1.00 0.00 C ATOM 560 C THR A 35 11.556 -0.645 4.311 1.00 0.00 C ATOM 561 O THR A 35 10.880 -0.985 3.361 1.00 0.00 O ATOM 562 CB THR A 35 13.244 -2.362 4.943 1.00 0.00 C ATOM 563 OG1 THR A 35 12.965 -3.750 4.817 1.00 0.00 O ATOM 564 CG2 THR A 35 14.294 -2.139 6.009 1.00 0.00 C ATOM 565 H THR A 35 10.940 -3.485 5.226 1.00 0.00 H ATOM 566 HA THR A 35 12.182 -1.083 6.291 1.00 0.00 H ATOM 567 HB THR A 35 13.601 -1.973 4.002 1.00 0.00 H ATOM 568 HG1 THR A 35 13.674 -4.235 5.246 1.00 0.00 H ATOM 569 HG21 THR A 35 14.504 -1.084 6.081 1.00 0.00 H ATOM 570 HG22 THR A 35 15.188 -2.674 5.749 1.00 0.00 H ATOM 571 HG23 THR A 35 13.912 -2.495 6.956 1.00 0.00 H ATOM 572 N GLN A 36 11.934 0.574 4.475 1.00 0.00 N ATOM 573 CA GLN A 36 11.548 1.602 3.501 1.00 0.00 C ATOM 574 C GLN A 36 11.967 1.172 2.106 1.00 0.00 C ATOM 575 O GLN A 36 11.310 1.475 1.139 1.00 0.00 O ATOM 576 CB GLN A 36 12.252 2.891 3.878 1.00 0.00 C ATOM 577 CG GLN A 36 11.616 4.067 3.132 1.00 0.00 C ATOM 578 CD GLN A 36 10.093 4.019 3.257 1.00 0.00 C ATOM 579 OE1 GLN A 36 9.569 3.651 4.290 1.00 0.00 O ATOM 580 NE2 GLN A 36 9.357 4.379 2.242 1.00 0.00 N ATOM 581 H GLN A 36 12.470 0.827 5.256 1.00 0.00 H ATOM 582 HA GLN A 36 10.482 1.742 3.531 1.00 0.00 H ATOM 583 HB2 GLN A 36 12.169 3.038 4.946 1.00 0.00 H ATOM 584 HB3 GLN A 36 13.296 2.814 3.607 1.00 0.00 H ATOM 585 HG2 GLN A 36 11.973 4.984 3.553 1.00 0.00 H ATOM 586 HG3 GLN A 36 11.888 4.022 2.087 1.00 0.00 H ATOM 587 HE21 GLN A 36 9.783 4.678 1.412 1.00 0.00 H ATOM 588 HE22 GLN A 36 8.381 4.344 2.307 1.00 0.00 H ATOM 589 N GLU A 37 13.040 0.445 2.006 1.00 0.00 N ATOM 590 CA GLU A 37 13.492 -0.027 0.669 1.00 0.00 C ATOM 591 C GLU A 37 12.523 -1.106 0.192 1.00 0.00 C ATOM 592 O GLU A 37 12.208 -1.199 -0.977 1.00 0.00 O ATOM 593 CB GLU A 37 14.905 -0.607 0.773 1.00 0.00 C ATOM 594 CG GLU A 37 15.505 -0.743 -0.628 1.00 0.00 C ATOM 595 CD GLU A 37 16.828 -1.508 -0.544 1.00 0.00 C ATOM 596 OE1 GLU A 37 16.889 -2.465 0.209 1.00 0.00 O ATOM 597 OE2 GLU A 37 17.756 -1.124 -1.237 1.00 0.00 O ATOM 598 H GLU A 37 13.519 0.196 2.823 1.00 0.00 H ATOM 599 HA GLU A 37 13.483 0.803 -0.032 1.00 0.00 H ATOM 600 HB2 GLU A 37 15.521 0.052 1.368 1.00 0.00 H ATOM 601 HB3 GLU A 37 14.862 -1.579 1.241 1.00 0.00 H ATOM 602 HG2 GLU A 37 14.815 -1.279 -1.263 1.00 0.00 H ATOM 603 HG3 GLU A 37 15.685 0.240 -1.039 1.00 0.00 H ATOM 604 N ASP A 38 12.032 -1.913 1.091 1.00 0.00 N ATOM 605 CA ASP A 38 11.069 -2.972 0.688 1.00 0.00 C ATOM 606 C ASP A 38 9.714 -2.327 0.387 1.00 0.00 C ATOM 607 O ASP A 38 9.020 -2.733 -0.516 1.00 0.00 O ATOM 608 CB ASP A 38 10.915 -3.983 1.825 1.00 0.00 C ATOM 609 CG ASP A 38 12.135 -4.904 1.861 1.00 0.00 C ATOM 610 OD1 ASP A 38 13.240 -4.393 1.786 1.00 0.00 O ATOM 611 OD2 ASP A 38 11.945 -6.105 1.965 1.00 0.00 O ATOM 612 H ASP A 38 12.286 -1.815 2.032 1.00 0.00 H ATOM 613 HA ASP A 38 11.433 -3.475 -0.195 1.00 0.00 H ATOM 614 HB2 ASP A 38 10.834 -3.454 2.764 1.00 0.00 H ATOM 615 HB3 ASP A 38 10.023 -4.574 1.664 1.00 0.00 H ATOM 616 N ILE A 39 9.342 -1.322 1.142 1.00 0.00 N ATOM 617 CA ILE A 39 8.031 -0.631 0.916 1.00 0.00 C ATOM 618 C ILE A 39 8.103 0.184 -0.365 1.00 0.00 C ATOM 619 O ILE A 39 7.189 0.200 -1.154 1.00 0.00 O ATOM 620 CB ILE A 39 7.762 0.310 2.094 1.00 0.00 C ATOM 621 CG1 ILE A 39 7.814 -0.489 3.385 1.00 0.00 C ATOM 622 CG2 ILE A 39 6.377 0.952 1.985 1.00 0.00 C ATOM 623 CD1 ILE A 39 8.255 0.423 4.547 1.00 0.00 C ATOM 624 H ILE A 39 9.932 -1.018 1.863 1.00 0.00 H ATOM 625 HA ILE A 39 7.239 -1.362 0.844 1.00 0.00 H ATOM 626 HB ILE A 39 8.519 1.080 2.111 1.00 0.00 H ATOM 627 HG12 ILE A 39 6.826 -0.883 3.593 1.00 0.00 H ATOM 628 HG13 ILE A 39 8.505 -1.310 3.265 1.00 0.00 H ATOM 629 HG21 ILE A 39 5.855 0.549 1.133 1.00 0.00 H ATOM 630 HG22 ILE A 39 6.480 2.022 1.878 1.00 0.00 H ATOM 631 HG23 ILE A 39 5.812 0.740 2.888 1.00 0.00 H ATOM 632 HD11 ILE A 39 8.314 1.449 4.213 1.00 0.00 H ATOM 633 HD12 ILE A 39 9.221 0.108 4.908 1.00 0.00 H ATOM 634 HD13 ILE A 39 7.535 0.357 5.349 1.00 0.00 H ATOM 635 N VAL A 40 9.185 0.873 -0.567 1.00 0.00 N ATOM 636 CA VAL A 40 9.326 1.689 -1.787 1.00 0.00 C ATOM 637 C VAL A 40 9.621 0.777 -2.962 1.00 0.00 C ATOM 638 O VAL A 40 9.105 0.967 -4.035 1.00 0.00 O ATOM 639 CB VAL A 40 10.421 2.700 -1.575 1.00 0.00 C ATOM 640 CG1 VAL A 40 9.988 3.581 -0.414 1.00 0.00 C ATOM 641 CG2 VAL A 40 11.726 1.990 -1.259 1.00 0.00 C ATOM 642 H VAL A 40 9.900 0.847 0.099 1.00 0.00 H ATOM 643 HA VAL A 40 8.398 2.209 -1.973 1.00 0.00 H ATOM 644 HB VAL A 40 10.544 3.288 -2.451 1.00 0.00 H ATOM 645 HG11 VAL A 40 10.802 4.213 -0.114 1.00 0.00 H ATOM 646 HG12 VAL A 40 9.685 2.955 0.414 1.00 0.00 H ATOM 647 HG13 VAL A 40 9.148 4.188 -0.724 1.00 0.00 H ATOM 648 HG21 VAL A 40 12.316 1.909 -2.159 1.00 0.00 H ATOM 649 HG22 VAL A 40 11.514 1.003 -0.882 1.00 0.00 H ATOM 650 HG23 VAL A 40 12.272 2.557 -0.521 1.00 0.00 H ATOM 651 N LYS A 41 10.397 -0.255 -2.779 1.00 0.00 N ATOM 652 CA LYS A 41 10.603 -1.170 -3.927 1.00 0.00 C ATOM 653 C LYS A 41 9.219 -1.715 -4.218 1.00 0.00 C ATOM 654 O LYS A 41 8.702 -1.614 -5.309 1.00 0.00 O ATOM 655 CB LYS A 41 11.534 -2.322 -3.542 1.00 0.00 C ATOM 656 CG LYS A 41 11.916 -3.109 -4.797 1.00 0.00 C ATOM 657 CD LYS A 41 12.831 -4.273 -4.411 1.00 0.00 C ATOM 658 CE LYS A 41 12.987 -5.217 -5.604 1.00 0.00 C ATOM 659 NZ LYS A 41 13.943 -6.306 -5.255 1.00 0.00 N ATOM 660 H LYS A 41 10.788 -0.457 -1.906 1.00 0.00 H ATOM 661 HA LYS A 41 10.986 -0.630 -4.781 1.00 0.00 H ATOM 662 HB2 LYS A 41 12.425 -1.927 -3.079 1.00 0.00 H ATOM 663 HB3 LYS A 41 11.024 -2.982 -2.847 1.00 0.00 H ATOM 664 HG2 LYS A 41 11.023 -3.493 -5.267 1.00 0.00 H ATOM 665 HG3 LYS A 41 12.434 -2.459 -5.485 1.00 0.00 H ATOM 666 HD2 LYS A 41 13.801 -3.890 -4.125 1.00 0.00 H ATOM 667 HD3 LYS A 41 12.399 -4.811 -3.581 1.00 0.00 H ATOM 668 HE2 LYS A 41 12.027 -5.646 -5.850 1.00 0.00 H ATOM 669 HE3 LYS A 41 13.364 -4.666 -6.453 1.00 0.00 H ATOM 670 HZ1 LYS A 41 13.927 -7.032 -5.999 1.00 0.00 H ATOM 671 HZ2 LYS A 41 13.666 -6.735 -4.349 1.00 0.00 H ATOM 672 HZ3 LYS A 41 14.903 -5.911 -5.174 1.00 0.00 H ATOM 673 N PHE A 42 8.623 -2.280 -3.210 1.00 0.00 N ATOM 674 CA PHE A 42 7.260 -2.850 -3.313 1.00 0.00 C ATOM 675 C PHE A 42 6.303 -1.825 -3.935 1.00 0.00 C ATOM 676 O PHE A 42 5.632 -2.094 -4.910 1.00 0.00 O ATOM 677 CB PHE A 42 6.823 -3.158 -1.865 1.00 0.00 C ATOM 678 CG PHE A 42 7.252 -4.555 -1.473 1.00 0.00 C ATOM 679 CD1 PHE A 42 8.460 -5.084 -1.951 1.00 0.00 C ATOM 680 CD2 PHE A 42 6.443 -5.321 -0.626 1.00 0.00 C ATOM 681 CE1 PHE A 42 8.853 -6.376 -1.582 1.00 0.00 C ATOM 682 CE2 PHE A 42 6.838 -6.613 -0.257 1.00 0.00 C ATOM 683 CZ PHE A 42 8.043 -7.140 -0.735 1.00 0.00 C ATOM 684 H PHE A 42 9.080 -2.368 -2.347 1.00 0.00 H ATOM 685 HA PHE A 42 7.275 -3.752 -3.897 1.00 0.00 H ATOM 686 HB2 PHE A 42 7.291 -2.448 -1.206 1.00 0.00 H ATOM 687 HB3 PHE A 42 5.762 -3.063 -1.758 1.00 0.00 H ATOM 688 HD1 PHE A 42 9.087 -4.498 -2.605 1.00 0.00 H ATOM 689 HD2 PHE A 42 5.513 -4.916 -0.255 1.00 0.00 H ATOM 690 HE1 PHE A 42 9.783 -6.783 -1.953 1.00 0.00 H ATOM 691 HE2 PHE A 42 6.214 -7.203 0.396 1.00 0.00 H ATOM 692 HZ PHE A 42 8.347 -8.136 -0.452 1.00 0.00 H ATOM 693 N PHE A 43 6.221 -0.669 -3.352 1.00 0.00 N ATOM 694 CA PHE A 43 5.293 0.379 -3.863 1.00 0.00 C ATOM 695 C PHE A 43 5.765 0.912 -5.213 1.00 0.00 C ATOM 696 O PHE A 43 5.025 0.949 -6.177 1.00 0.00 O ATOM 697 CB PHE A 43 5.290 1.500 -2.846 1.00 0.00 C ATOM 698 CG PHE A 43 4.469 2.662 -3.333 1.00 0.00 C ATOM 699 CD1 PHE A 43 4.965 3.521 -4.315 1.00 0.00 C ATOM 700 CD2 PHE A 43 3.225 2.909 -2.760 1.00 0.00 C ATOM 701 CE1 PHE A 43 4.206 4.616 -4.723 1.00 0.00 C ATOM 702 CE2 PHE A 43 2.473 4.006 -3.165 1.00 0.00 C ATOM 703 CZ PHE A 43 2.962 4.859 -4.147 1.00 0.00 C ATOM 704 H PHE A 43 6.757 -0.499 -2.549 1.00 0.00 H ATOM 705 HA PHE A 43 4.298 -0.027 -3.955 1.00 0.00 H ATOM 706 HB2 PHE A 43 4.876 1.128 -1.920 1.00 0.00 H ATOM 707 HB3 PHE A 43 6.306 1.827 -2.676 1.00 0.00 H ATOM 708 HD1 PHE A 43 5.927 3.340 -4.761 1.00 0.00 H ATOM 709 HD2 PHE A 43 2.842 2.242 -2.003 1.00 0.00 H ATOM 710 HE1 PHE A 43 4.582 5.274 -5.472 1.00 0.00 H ATOM 711 HE2 PHE A 43 1.520 4.199 -2.706 1.00 0.00 H ATOM 712 HZ PHE A 43 2.382 5.707 -4.458 1.00 0.00 H ATOM 713 N GLU A 44 6.999 1.299 -5.291 1.00 0.00 N ATOM 714 CA GLU A 44 7.527 1.802 -6.589 1.00 0.00 C ATOM 715 C GLU A 44 7.321 0.694 -7.624 1.00 0.00 C ATOM 716 O GLU A 44 7.119 0.941 -8.797 1.00 0.00 O ATOM 717 CB GLU A 44 9.019 2.127 -6.471 1.00 0.00 C ATOM 718 CG GLU A 44 9.228 3.228 -5.424 1.00 0.00 C ATOM 719 CD GLU A 44 9.027 4.600 -6.074 1.00 0.00 C ATOM 720 OE1 GLU A 44 9.971 5.100 -6.658 1.00 0.00 O ATOM 721 OE2 GLU A 44 7.929 5.123 -5.976 1.00 0.00 O ATOM 722 H GLU A 44 7.559 1.217 -4.491 1.00 0.00 H ATOM 723 HA GLU A 44 6.980 2.684 -6.887 1.00 0.00 H ATOM 724 HB2 GLU A 44 9.559 1.238 -6.177 1.00 0.00 H ATOM 725 HB3 GLU A 44 9.388 2.467 -7.427 1.00 0.00 H ATOM 726 HG2 GLU A 44 8.514 3.104 -4.620 1.00 0.00 H ATOM 727 HG3 GLU A 44 10.232 3.165 -5.029 1.00 0.00 H ATOM 728 N GLU A 45 7.368 -0.529 -7.175 1.00 0.00 N ATOM 729 CA GLU A 45 7.175 -1.693 -8.069 1.00 0.00 C ATOM 730 C GLU A 45 5.688 -1.894 -8.359 1.00 0.00 C ATOM 731 O GLU A 45 5.300 -2.289 -9.442 1.00 0.00 O ATOM 732 CB GLU A 45 7.692 -2.928 -7.342 1.00 0.00 C ATOM 733 CG GLU A 45 7.274 -4.178 -8.102 1.00 0.00 C ATOM 734 CD GLU A 45 8.078 -5.380 -7.599 1.00 0.00 C ATOM 735 OE1 GLU A 45 7.630 -6.014 -6.658 1.00 0.00 O ATOM 736 OE2 GLU A 45 9.125 -5.647 -8.164 1.00 0.00 O ATOM 737 H GLU A 45 7.521 -0.692 -6.225 1.00 0.00 H ATOM 738 HA GLU A 45 7.720 -1.554 -8.988 1.00 0.00 H ATOM 739 HB2 GLU A 45 8.768 -2.887 -7.266 1.00 0.00 H ATOM 740 HB3 GLU A 45 7.254 -2.956 -6.350 1.00 0.00 H ATOM 741 HG2 GLU A 45 6.226 -4.346 -7.930 1.00 0.00 H ATOM 742 HG3 GLU A 45 7.454 -4.040 -9.157 1.00 0.00 H ATOM 743 N ILE A 46 4.855 -1.664 -7.380 1.00 0.00 N ATOM 744 CA ILE A 46 3.396 -1.885 -7.574 1.00 0.00 C ATOM 745 C ILE A 46 2.721 -0.607 -8.084 1.00 0.00 C ATOM 746 O ILE A 46 1.770 -0.666 -8.835 1.00 0.00 O ATOM 747 CB ILE A 46 2.781 -2.342 -6.243 1.00 0.00 C ATOM 748 CG1 ILE A 46 1.765 -3.459 -6.510 1.00 0.00 C ATOM 749 CG2 ILE A 46 2.090 -1.181 -5.544 1.00 0.00 C ATOM 750 CD1 ILE A 46 2.498 -4.779 -6.772 1.00 0.00 C ATOM 751 H ILE A 46 5.194 -1.367 -6.509 1.00 0.00 H ATOM 752 HA ILE A 46 3.260 -2.665 -8.311 1.00 0.00 H ATOM 753 HB ILE A 46 3.557 -2.713 -5.599 1.00 0.00 H ATOM 754 HG12 ILE A 46 1.119 -3.571 -5.652 1.00 0.00 H ATOM 755 HG13 ILE A 46 1.173 -3.201 -7.374 1.00 0.00 H ATOM 756 HG21 ILE A 46 2.730 -0.314 -5.571 1.00 0.00 H ATOM 757 HG22 ILE A 46 1.890 -1.452 -4.519 1.00 0.00 H ATOM 758 HG23 ILE A 46 1.164 -0.966 -6.048 1.00 0.00 H ATOM 759 HD11 ILE A 46 2.442 -5.402 -5.891 1.00 0.00 H ATOM 760 HD12 ILE A 46 3.535 -4.582 -7.009 1.00 0.00 H ATOM 761 HD13 ILE A 46 2.033 -5.290 -7.602 1.00 0.00 H ATOM 762 N ASP A 47 3.215 0.548 -7.727 1.00 0.00 N ATOM 763 CA ASP A 47 2.592 1.790 -8.257 1.00 0.00 C ATOM 764 C ASP A 47 2.925 1.837 -9.740 1.00 0.00 C ATOM 765 O ASP A 47 3.851 2.500 -10.161 1.00 0.00 O ATOM 766 CB ASP A 47 3.180 3.015 -7.549 1.00 0.00 C ATOM 767 CG ASP A 47 2.716 4.288 -8.259 1.00 0.00 C ATOM 768 OD1 ASP A 47 1.569 4.661 -8.074 1.00 0.00 O ATOM 769 OD2 ASP A 47 3.514 4.866 -8.978 1.00 0.00 O ATOM 770 H ASP A 47 4.009 0.601 -7.156 1.00 0.00 H ATOM 771 HA ASP A 47 1.521 1.756 -8.117 1.00 0.00 H ATOM 772 HB2 ASP A 47 2.845 3.033 -6.522 1.00 0.00 H ATOM 773 HB3 ASP A 47 4.260 2.962 -7.578 1.00 0.00 H ATOM 774 N VAL A 48 2.215 1.086 -10.534 1.00 0.00 N ATOM 775 CA VAL A 48 2.507 1.003 -12.000 1.00 0.00 C ATOM 776 C VAL A 48 1.973 2.182 -12.795 1.00 0.00 C ATOM 777 O VAL A 48 2.439 2.474 -13.878 1.00 0.00 O ATOM 778 CB VAL A 48 1.769 -0.219 -12.532 1.00 0.00 C ATOM 779 CG1 VAL A 48 0.264 -0.058 -12.266 1.00 0.00 C ATOM 780 CG2 VAL A 48 1.991 -0.328 -14.040 1.00 0.00 C ATOM 781 H VAL A 48 1.490 0.508 -10.200 1.00 0.00 H ATOM 782 HA VAL A 48 3.565 0.883 -12.168 1.00 0.00 H ATOM 783 HB VAL A 48 2.126 -1.098 -12.034 1.00 0.00 H ATOM 784 HG11 VAL A 48 -0.180 -1.031 -12.110 1.00 0.00 H ATOM 785 HG12 VAL A 48 -0.207 0.416 -13.117 1.00 0.00 H ATOM 786 HG13 VAL A 48 0.110 0.554 -11.390 1.00 0.00 H ATOM 787 HG21 VAL A 48 1.736 -1.322 -14.368 1.00 0.00 H ATOM 788 HG22 VAL A 48 3.023 -0.122 -14.269 1.00 0.00 H ATOM 789 HG23 VAL A 48 1.358 0.390 -14.547 1.00 0.00 H ATOM 790 N ASP A 49 0.963 2.810 -12.318 1.00 0.00 N ATOM 791 CA ASP A 49 0.360 3.909 -13.104 1.00 0.00 C ATOM 792 C ASP A 49 1.234 5.142 -12.980 1.00 0.00 C ATOM 793 O ASP A 49 1.135 6.073 -13.751 1.00 0.00 O ATOM 794 CB ASP A 49 -1.065 4.137 -12.592 1.00 0.00 C ATOM 795 CG ASP A 49 -1.302 5.609 -12.252 1.00 0.00 C ATOM 796 OD1 ASP A 49 -1.051 6.445 -13.105 1.00 0.00 O ATOM 797 OD2 ASP A 49 -1.738 5.872 -11.145 1.00 0.00 O ATOM 798 H ASP A 49 0.578 2.535 -11.468 1.00 0.00 H ATOM 799 HA ASP A 49 0.320 3.614 -14.143 1.00 0.00 H ATOM 800 HB2 ASP A 49 -1.764 3.825 -13.357 1.00 0.00 H ATOM 801 HB3 ASP A 49 -1.215 3.534 -11.709 1.00 0.00 H ATOM 802 N GLY A 50 2.129 5.130 -12.044 1.00 0.00 N ATOM 803 CA GLY A 50 3.061 6.261 -11.886 1.00 0.00 C ATOM 804 C GLY A 50 2.359 7.495 -11.323 1.00 0.00 C ATOM 805 O GLY A 50 2.933 8.563 -11.266 1.00 0.00 O ATOM 806 H GLY A 50 2.226 4.363 -11.443 1.00 0.00 H ATOM 807 HA2 GLY A 50 3.834 5.951 -11.207 1.00 0.00 H ATOM 808 HA3 GLY A 50 3.498 6.504 -12.843 1.00 0.00 H ATOM 809 N ASN A 51 1.141 7.373 -10.877 1.00 0.00 N ATOM 810 CA ASN A 51 0.463 8.559 -10.294 1.00 0.00 C ATOM 811 C ASN A 51 1.026 8.746 -8.896 1.00 0.00 C ATOM 812 O ASN A 51 0.651 9.640 -8.164 1.00 0.00 O ATOM 813 CB ASN A 51 -1.047 8.325 -10.217 1.00 0.00 C ATOM 814 CG ASN A 51 -1.723 9.563 -9.625 1.00 0.00 C ATOM 815 OD1 ASN A 51 -1.126 10.620 -9.551 1.00 0.00 O ATOM 816 ND2 ASN A 51 -2.953 9.477 -9.195 1.00 0.00 N ATOM 817 H ASN A 51 0.686 6.509 -10.895 1.00 0.00 H ATOM 818 HA ASN A 51 0.673 9.433 -10.895 1.00 0.00 H ATOM 819 HB2 ASN A 51 -1.433 8.144 -11.211 1.00 0.00 H ATOM 820 HB3 ASN A 51 -1.247 7.473 -9.586 1.00 0.00 H ATOM 821 HD21 ASN A 51 -3.433 8.626 -9.254 1.00 0.00 H ATOM 822 HD22 ASN A 51 -3.394 10.265 -8.814 1.00 0.00 H ATOM 823 N GLY A 52 1.940 7.891 -8.528 1.00 0.00 N ATOM 824 CA GLY A 52 2.556 7.983 -7.185 1.00 0.00 C ATOM 825 C GLY A 52 1.601 7.397 -6.148 1.00 0.00 C ATOM 826 O GLY A 52 1.662 7.732 -4.983 1.00 0.00 O ATOM 827 H GLY A 52 2.221 7.184 -9.148 1.00 0.00 H ATOM 828 HA2 GLY A 52 3.486 7.433 -7.175 1.00 0.00 H ATOM 829 HA3 GLY A 52 2.745 9.016 -6.953 1.00 0.00 H ATOM 830 N GLU A 53 0.695 6.548 -6.562 1.00 0.00 N ATOM 831 CA GLU A 53 -0.277 5.973 -5.586 1.00 0.00 C ATOM 832 C GLU A 53 -0.636 4.533 -5.944 1.00 0.00 C ATOM 833 O GLU A 53 -0.535 4.115 -7.082 1.00 0.00 O ATOM 834 CB GLU A 53 -1.558 6.830 -5.583 1.00 0.00 C ATOM 835 CG GLU A 53 -1.235 8.258 -6.035 1.00 0.00 C ATOM 836 CD GLU A 53 -2.501 9.112 -5.968 1.00 0.00 C ATOM 837 OE1 GLU A 53 -3.412 8.731 -5.250 1.00 0.00 O ATOM 838 OE2 GLU A 53 -2.540 10.133 -6.634 1.00 0.00 O ATOM 839 H GLU A 53 0.635 6.316 -7.513 1.00 0.00 H ATOM 840 HA GLU A 53 0.158 5.972 -4.606 1.00 0.00 H ATOM 841 HB2 GLU A 53 -2.275 6.396 -6.261 1.00 0.00 H ATOM 842 HB3 GLU A 53 -1.984 6.861 -4.591 1.00 0.00 H ATOM 843 HG2 GLU A 53 -0.483 8.679 -5.384 1.00 0.00 H ATOM 844 HG3 GLU A 53 -0.867 8.242 -7.050 1.00 0.00 H ATOM 845 N LEU A 54 -1.061 3.772 -4.965 1.00 0.00 N ATOM 846 CA LEU A 54 -1.436 2.367 -5.221 1.00 0.00 C ATOM 847 C LEU A 54 -2.825 2.314 -5.822 1.00 0.00 C ATOM 848 O LEU A 54 -3.793 2.706 -5.215 1.00 0.00 O ATOM 849 CB LEU A 54 -1.513 1.625 -3.900 1.00 0.00 C ATOM 850 CG LEU A 54 -0.149 1.462 -3.239 1.00 0.00 C ATOM 851 CD1 LEU A 54 1.018 1.550 -4.242 1.00 0.00 C ATOM 852 CD2 LEU A 54 -0.052 2.531 -2.185 1.00 0.00 C ATOM 853 H LEU A 54 -1.125 4.125 -4.047 1.00 0.00 H ATOM 854 HA LEU A 54 -0.732 1.896 -5.881 1.00 0.00 H ATOM 855 HB2 LEU A 54 -2.165 2.167 -3.238 1.00 0.00 H ATOM 856 HB3 LEU A 54 -1.930 0.685 -4.056 1.00 0.00 H ATOM 857 HG LEU A 54 -0.113 0.512 -2.758 1.00 0.00 H ATOM 858 HD11 LEU A 54 1.922 1.182 -3.776 1.00 0.00 H ATOM 859 HD12 LEU A 54 1.162 2.569 -4.555 1.00 0.00 H ATOM 860 HD13 LEU A 54 0.801 0.940 -5.101 1.00 0.00 H ATOM 861 HD21 LEU A 54 -0.284 3.485 -2.630 1.00 0.00 H ATOM 862 HD22 LEU A 54 0.929 2.544 -1.772 1.00 0.00 H ATOM 863 HD23 LEU A 54 -0.767 2.312 -1.413 1.00 0.00 H ATOM 864 N ASN A 55 -2.925 1.823 -7.006 1.00 0.00 N ATOM 865 CA ASN A 55 -4.266 1.731 -7.654 1.00 0.00 C ATOM 866 C ASN A 55 -5.004 0.511 -7.109 1.00 0.00 C ATOM 867 O ASN A 55 -4.491 -0.227 -6.292 1.00 0.00 O ATOM 868 CB ASN A 55 -4.143 1.605 -9.174 1.00 0.00 C ATOM 869 CG ASN A 55 -2.696 1.313 -9.562 1.00 0.00 C ATOM 870 OD1 ASN A 55 -1.785 1.984 -9.121 1.00 0.00 O ATOM 871 ND2 ASN A 55 -2.448 0.327 -10.377 1.00 0.00 N ATOM 872 H ASN A 55 -2.115 1.524 -7.460 1.00 0.00 H ATOM 873 HA ASN A 55 -4.835 2.620 -7.411 1.00 0.00 H ATOM 874 HB2 ASN A 55 -4.775 0.799 -9.513 1.00 0.00 H ATOM 875 HB3 ASN A 55 -4.462 2.524 -9.639 1.00 0.00 H ATOM 876 HD21 ASN A 55 -3.185 -0.214 -10.731 1.00 0.00 H ATOM 877 HD22 ASN A 55 -1.529 0.129 -10.636 1.00 0.00 H ATOM 878 N ALA A 56 -6.211 0.310 -7.555 1.00 0.00 N ATOM 879 CA ALA A 56 -7.029 -0.841 -7.063 1.00 0.00 C ATOM 880 C ALA A 56 -6.396 -2.195 -7.449 1.00 0.00 C ATOM 881 O ALA A 56 -6.069 -3.000 -6.592 1.00 0.00 O ATOM 882 CB ALA A 56 -8.439 -0.697 -7.635 1.00 0.00 C ATOM 883 H ALA A 56 -6.592 0.928 -8.213 1.00 0.00 H ATOM 884 HA ALA A 56 -7.096 -0.794 -5.993 1.00 0.00 H ATOM 885 HB1 ALA A 56 -8.921 0.162 -7.180 1.00 0.00 H ATOM 886 HB2 ALA A 56 -9.012 -1.583 -7.420 1.00 0.00 H ATOM 887 HB3 ALA A 56 -8.384 -0.545 -8.702 1.00 0.00 H ATOM 888 N ASP A 57 -6.221 -2.483 -8.708 1.00 0.00 N ATOM 889 CA ASP A 57 -5.621 -3.804 -9.068 1.00 0.00 C ATOM 890 C ASP A 57 -4.246 -3.947 -8.404 1.00 0.00 C ATOM 891 O ASP A 57 -3.882 -5.000 -7.904 1.00 0.00 O ATOM 892 CB ASP A 57 -5.462 -3.892 -10.587 1.00 0.00 C ATOM 893 CG ASP A 57 -5.063 -5.315 -10.978 1.00 0.00 C ATOM 894 OD1 ASP A 57 -4.721 -6.079 -10.088 1.00 0.00 O ATOM 895 OD2 ASP A 57 -5.105 -5.620 -12.159 1.00 0.00 O ATOM 896 H ASP A 57 -6.506 -1.871 -9.419 1.00 0.00 H ATOM 897 HA ASP A 57 -6.268 -4.599 -8.728 1.00 0.00 H ATOM 898 HB2 ASP A 57 -6.399 -3.637 -11.062 1.00 0.00 H ATOM 899 HB3 ASP A 57 -4.696 -3.204 -10.910 1.00 0.00 H ATOM 900 N GLU A 58 -3.482 -2.894 -8.395 1.00 0.00 N ATOM 901 CA GLU A 58 -2.136 -2.960 -7.771 1.00 0.00 C ATOM 902 C GLU A 58 -2.313 -3.053 -6.263 1.00 0.00 C ATOM 903 O GLU A 58 -1.518 -3.651 -5.565 1.00 0.00 O ATOM 904 CB GLU A 58 -1.319 -1.720 -8.143 1.00 0.00 C ATOM 905 CG GLU A 58 -0.836 -1.828 -9.591 1.00 0.00 C ATOM 906 CD GLU A 58 0.111 -3.021 -9.749 1.00 0.00 C ATOM 907 OE1 GLU A 58 -0.376 -4.111 -9.997 1.00 0.00 O ATOM 908 OE2 GLU A 58 1.309 -2.821 -9.632 1.00 0.00 O ATOM 909 H GLU A 58 -3.802 -2.064 -8.797 1.00 0.00 H ATOM 910 HA GLU A 58 -1.629 -3.846 -8.120 1.00 0.00 H ATOM 911 HB2 GLU A 58 -1.932 -0.838 -8.039 1.00 0.00 H ATOM 912 HB3 GLU A 58 -0.468 -1.640 -7.487 1.00 0.00 H ATOM 913 HG2 GLU A 58 -1.687 -1.954 -10.244 1.00 0.00 H ATOM 914 HG3 GLU A 58 -0.314 -0.924 -9.852 1.00 0.00 H ATOM 915 N PHE A 59 -3.364 -2.478 -5.757 1.00 0.00 N ATOM 916 CA PHE A 59 -3.616 -2.544 -4.296 1.00 0.00 C ATOM 917 C PHE A 59 -3.617 -4.007 -3.873 1.00 0.00 C ATOM 918 O PHE A 59 -3.059 -4.376 -2.859 1.00 0.00 O ATOM 919 CB PHE A 59 -5.013 -2.002 -4.008 1.00 0.00 C ATOM 920 CG PHE A 59 -4.958 -0.588 -3.541 1.00 0.00 C ATOM 921 CD1 PHE A 59 -4.182 -0.240 -2.442 1.00 0.00 C ATOM 922 CD2 PHE A 59 -5.696 0.379 -4.211 1.00 0.00 C ATOM 923 CE1 PHE A 59 -4.149 1.080 -2.024 1.00 0.00 C ATOM 924 CE2 PHE A 59 -5.662 1.686 -3.800 1.00 0.00 C ATOM 925 CZ PHE A 59 -4.893 2.047 -2.713 1.00 0.00 C ATOM 926 H PHE A 59 -4.001 -2.011 -6.339 1.00 0.00 H ATOM 927 HA PHE A 59 -2.863 -1.978 -3.753 1.00 0.00 H ATOM 928 HB2 PHE A 59 -5.603 -2.056 -4.901 1.00 0.00 H ATOM 929 HB3 PHE A 59 -5.472 -2.598 -3.253 1.00 0.00 H ATOM 930 HD1 PHE A 59 -3.610 -0.991 -1.916 1.00 0.00 H ATOM 931 HD2 PHE A 59 -6.301 0.109 -5.044 1.00 0.00 H ATOM 932 HE1 PHE A 59 -3.556 1.355 -1.173 1.00 0.00 H ATOM 933 HE2 PHE A 59 -6.234 2.426 -4.326 1.00 0.00 H ATOM 934 HZ PHE A 59 -4.874 3.068 -2.403 1.00 0.00 H ATOM 935 N THR A 60 -4.250 -4.848 -4.650 1.00 0.00 N ATOM 936 CA THR A 60 -4.299 -6.291 -4.297 1.00 0.00 C ATOM 937 C THR A 60 -2.919 -6.896 -4.472 1.00 0.00 C ATOM 938 O THR A 60 -2.405 -7.553 -3.594 1.00 0.00 O ATOM 939 CB THR A 60 -5.298 -6.993 -5.209 1.00 0.00 C ATOM 940 OG1 THR A 60 -4.790 -7.029 -6.536 1.00 0.00 O ATOM 941 CG2 THR A 60 -6.610 -6.217 -5.181 1.00 0.00 C ATOM 942 H THR A 60 -4.692 -4.540 -5.476 1.00 0.00 H ATOM 943 HA THR A 60 -4.609 -6.403 -3.276 1.00 0.00 H ATOM 944 HB THR A 60 -5.470 -7.999 -4.858 1.00 0.00 H ATOM 945 HG1 THR A 60 -5.299 -6.411 -7.067 1.00 0.00 H ATOM 946 HG21 THR A 60 -6.449 -5.227 -5.580 1.00 0.00 H ATOM 947 HG22 THR A 60 -6.958 -6.140 -4.160 1.00 0.00 H ATOM 948 HG23 THR A 60 -7.348 -6.732 -5.775 1.00 0.00 H ATOM 949 N SER A 61 -2.303 -6.666 -5.590 1.00 0.00 N ATOM 950 CA SER A 61 -0.943 -7.218 -5.794 1.00 0.00 C ATOM 951 C SER A 61 -0.002 -6.603 -4.757 1.00 0.00 C ATOM 952 O SER A 61 1.040 -7.155 -4.425 1.00 0.00 O ATOM 953 CB SER A 61 -0.452 -6.858 -7.196 1.00 0.00 C ATOM 954 OG SER A 61 0.692 -7.641 -7.509 1.00 0.00 O ATOM 955 H SER A 61 -2.728 -6.120 -6.288 1.00 0.00 H ATOM 956 HA SER A 61 -0.963 -8.293 -5.679 1.00 0.00 H ATOM 957 HB2 SER A 61 -1.229 -7.062 -7.916 1.00 0.00 H ATOM 958 HB3 SER A 61 -0.203 -5.803 -7.229 1.00 0.00 H ATOM 959 HG SER A 61 0.480 -8.186 -8.269 1.00 0.00 H ATOM 960 N CYS A 62 -0.385 -5.495 -4.177 1.00 0.00 N ATOM 961 CA CYS A 62 0.481 -4.877 -3.136 1.00 0.00 C ATOM 962 C CYS A 62 0.344 -5.672 -1.848 1.00 0.00 C ATOM 963 O CYS A 62 1.315 -6.116 -1.268 1.00 0.00 O ATOM 964 CB CYS A 62 0.044 -3.430 -2.893 1.00 0.00 C ATOM 965 SG CYS A 62 1.336 -2.557 -1.975 1.00 0.00 S ATOM 966 H CYS A 62 -1.273 -5.102 -4.354 1.00 0.00 H ATOM 967 HA CYS A 62 1.510 -4.894 -3.464 1.00 0.00 H ATOM 968 HB2 CYS A 62 -0.119 -2.938 -3.839 1.00 0.00 H ATOM 969 HB3 CYS A 62 -0.871 -3.421 -2.322 1.00 0.00 H ATOM 970 HG CYS A 62 0.911 -1.893 -1.425 1.00 0.00 H ATOM 971 N ILE A 63 -0.862 -5.855 -1.396 1.00 0.00 N ATOM 972 CA ILE A 63 -1.068 -6.622 -0.147 1.00 0.00 C ATOM 973 C ILE A 63 -0.725 -8.081 -0.399 1.00 0.00 C ATOM 974 O ILE A 63 -0.140 -8.726 0.446 1.00 0.00 O ATOM 975 CB ILE A 63 -2.521 -6.477 0.321 1.00 0.00 C ATOM 976 CG1 ILE A 63 -2.642 -5.202 1.157 1.00 0.00 C ATOM 977 CG2 ILE A 63 -2.930 -7.684 1.170 1.00 0.00 C ATOM 978 CD1 ILE A 63 -2.020 -4.040 0.389 1.00 0.00 C ATOM 979 H ILE A 63 -1.631 -5.489 -1.881 1.00 0.00 H ATOM 980 HA ILE A 63 -0.406 -6.239 0.618 1.00 0.00 H ATOM 981 HB ILE A 63 -3.165 -6.406 -0.539 1.00 0.00 H ATOM 982 HG12 ILE A 63 -3.682 -4.991 1.348 1.00 0.00 H ATOM 983 HG13 ILE A 63 -2.122 -5.332 2.093 1.00 0.00 H ATOM 984 HG21 ILE A 63 -2.100 -7.986 1.791 1.00 0.00 H ATOM 985 HG22 ILE A 63 -3.212 -8.499 0.521 1.00 0.00 H ATOM 986 HG23 ILE A 63 -3.770 -7.417 1.796 1.00 0.00 H ATOM 987 HD11 ILE A 63 -0.944 -4.093 0.468 1.00 0.00 H ATOM 988 HD12 ILE A 63 -2.366 -3.110 0.804 1.00 0.00 H ATOM 989 HD13 ILE A 63 -2.309 -4.105 -0.650 1.00 0.00 H