ATOM 11 N SER A 2 -8.354 -9.561 1.833 1.00 0.00 N ATOM 12 CA SER A 2 -8.610 -8.372 2.693 1.00 0.00 C ATOM 13 C SER A 2 -7.757 -7.203 2.210 1.00 0.00 C ATOM 14 O SER A 2 -7.450 -6.303 2.963 1.00 0.00 O ATOM 15 CB SER A 2 -8.231 -8.692 4.140 1.00 0.00 C ATOM 16 OG SER A 2 -8.146 -10.103 4.302 1.00 0.00 O ATOM 17 H SER A 2 -7.606 -9.556 1.198 1.00 0.00 H ATOM 18 HA SER A 2 -9.655 -8.105 2.641 1.00 0.00 H ATOM 19 HB2 SER A 2 -7.275 -8.248 4.374 1.00 0.00 H ATOM 20 HB3 SER A 2 -8.981 -8.288 4.802 1.00 0.00 H ATOM 21 HG SER A 2 -7.244 -10.368 4.113 1.00 0.00 H ATOM 22 N ALA A 3 -7.359 -7.210 0.976 1.00 0.00 N ATOM 23 CA ALA A 3 -6.512 -6.096 0.477 1.00 0.00 C ATOM 24 C ALA A 3 -7.375 -4.887 0.154 1.00 0.00 C ATOM 25 O ALA A 3 -6.961 -3.755 0.313 1.00 0.00 O ATOM 26 CB ALA A 3 -5.786 -6.535 -0.784 1.00 0.00 C ATOM 27 H ALA A 3 -7.606 -7.947 0.378 1.00 0.00 H ATOM 28 HA ALA A 3 -5.794 -5.829 1.234 1.00 0.00 H ATOM 29 HB1 ALA A 3 -6.505 -6.901 -1.502 1.00 0.00 H ATOM 30 HB2 ALA A 3 -5.086 -7.319 -0.541 1.00 0.00 H ATOM 31 HB3 ALA A 3 -5.259 -5.691 -1.199 1.00 0.00 H ATOM 32 N LYS A 4 -8.574 -5.111 -0.287 1.00 0.00 N ATOM 33 CA LYS A 4 -9.461 -3.966 -0.602 1.00 0.00 C ATOM 34 C LYS A 4 -10.038 -3.459 0.717 1.00 0.00 C ATOM 35 O LYS A 4 -10.239 -2.277 0.913 1.00 0.00 O ATOM 36 CB LYS A 4 -10.569 -4.443 -1.549 1.00 0.00 C ATOM 37 CG LYS A 4 -11.530 -3.290 -1.873 1.00 0.00 C ATOM 38 CD LYS A 4 -10.991 -2.491 -3.065 1.00 0.00 C ATOM 39 CE LYS A 4 -11.743 -1.165 -3.177 1.00 0.00 C ATOM 40 NZ LYS A 4 -13.210 -1.417 -3.097 1.00 0.00 N ATOM 41 H LYS A 4 -8.899 -6.030 -0.391 1.00 0.00 H ATOM 42 HA LYS A 4 -8.889 -3.181 -1.074 1.00 0.00 H ATOM 43 HB2 LYS A 4 -10.118 -4.801 -2.465 1.00 0.00 H ATOM 44 HB3 LYS A 4 -11.111 -5.249 -1.086 1.00 0.00 H ATOM 45 HG2 LYS A 4 -12.502 -3.695 -2.122 1.00 0.00 H ATOM 46 HG3 LYS A 4 -11.622 -2.638 -1.018 1.00 0.00 H ATOM 47 HD2 LYS A 4 -9.939 -2.298 -2.920 1.00 0.00 H ATOM 48 HD3 LYS A 4 -11.133 -3.060 -3.971 1.00 0.00 H ATOM 49 HE2 LYS A 4 -11.445 -0.512 -2.369 1.00 0.00 H ATOM 50 HE3 LYS A 4 -11.509 -0.697 -4.122 1.00 0.00 H ATOM 51 HZ1 LYS A 4 -13.489 -1.530 -2.101 1.00 0.00 H ATOM 52 HZ2 LYS A 4 -13.442 -2.284 -3.621 1.00 0.00 H ATOM 53 HZ3 LYS A 4 -13.723 -0.611 -3.512 1.00 0.00 H ATOM 54 N ARG A 5 -10.280 -4.356 1.634 1.00 0.00 N ATOM 55 CA ARG A 5 -10.815 -3.952 2.961 1.00 0.00 C ATOM 56 C ARG A 5 -9.762 -3.119 3.687 1.00 0.00 C ATOM 57 O ARG A 5 -10.027 -2.036 4.172 1.00 0.00 O ATOM 58 CB ARG A 5 -11.087 -5.207 3.788 1.00 0.00 C ATOM 59 CG ARG A 5 -11.900 -4.838 5.035 1.00 0.00 C ATOM 60 CD ARG A 5 -13.370 -4.598 4.658 1.00 0.00 C ATOM 61 NE ARG A 5 -14.224 -5.624 5.319 1.00 0.00 N ATOM 62 CZ ARG A 5 -15.515 -5.452 5.391 1.00 0.00 C ATOM 63 NH1 ARG A 5 -16.060 -4.378 4.885 1.00 0.00 N ATOM 64 NH2 ARG A 5 -16.262 -6.350 5.971 1.00 0.00 N ATOM 65 H ARG A 5 -10.098 -5.301 1.450 1.00 0.00 H ATOM 66 HA ARG A 5 -11.724 -3.383 2.841 1.00 0.00 H ATOM 67 HB2 ARG A 5 -11.634 -5.922 3.191 1.00 0.00 H ATOM 68 HB3 ARG A 5 -10.139 -5.636 4.091 1.00 0.00 H ATOM 69 HG2 ARG A 5 -11.842 -5.647 5.749 1.00 0.00 H ATOM 70 HG3 ARG A 5 -11.491 -3.941 5.476 1.00 0.00 H ATOM 71 HD2 ARG A 5 -13.672 -3.614 4.991 1.00 0.00 H ATOM 72 HD3 ARG A 5 -13.493 -4.665 3.588 1.00 0.00 H ATOM 73 HE ARG A 5 -13.816 -6.429 5.699 1.00 0.00 H ATOM 74 HH11 ARG A 5 -15.488 -3.689 4.441 1.00 0.00 H ATOM 75 HH12 ARG A 5 -17.049 -4.246 4.939 1.00 0.00 H ATOM 76 HH21 ARG A 5 -15.846 -7.173 6.360 1.00 0.00 H ATOM 77 HH22 ARG A 5 -17.253 -6.218 6.026 1.00 0.00 H ATOM 78 N VAL A 6 -8.563 -3.629 3.764 1.00 0.00 N ATOM 79 CA VAL A 6 -7.480 -2.889 4.454 1.00 0.00 C ATOM 80 C VAL A 6 -7.284 -1.548 3.743 1.00 0.00 C ATOM 81 O VAL A 6 -7.117 -0.516 4.363 1.00 0.00 O ATOM 82 CB VAL A 6 -6.193 -3.749 4.413 1.00 0.00 C ATOM 83 CG1 VAL A 6 -5.252 -3.290 3.295 1.00 0.00 C ATOM 84 CG2 VAL A 6 -5.471 -3.673 5.767 1.00 0.00 C ATOM 85 H VAL A 6 -8.381 -4.507 3.368 1.00 0.00 H ATOM 86 HA VAL A 6 -7.768 -2.711 5.481 1.00 0.00 H ATOM 87 HB VAL A 6 -6.465 -4.774 4.219 1.00 0.00 H ATOM 88 HG11 VAL A 6 -5.648 -3.611 2.344 1.00 0.00 H ATOM 89 HG12 VAL A 6 -4.280 -3.735 3.446 1.00 0.00 H ATOM 90 HG13 VAL A 6 -5.160 -2.218 3.305 1.00 0.00 H ATOM 91 HG21 VAL A 6 -5.589 -2.685 6.185 1.00 0.00 H ATOM 92 HG22 VAL A 6 -4.421 -3.884 5.630 1.00 0.00 H ATOM 93 HG23 VAL A 6 -5.897 -4.400 6.442 1.00 0.00 H ATOM 94 N PHE A 7 -7.321 -1.563 2.442 1.00 0.00 N ATOM 95 CA PHE A 7 -7.155 -0.292 1.684 1.00 0.00 C ATOM 96 C PHE A 7 -8.304 0.651 2.060 1.00 0.00 C ATOM 97 O PHE A 7 -8.087 1.803 2.380 1.00 0.00 O ATOM 98 CB PHE A 7 -7.149 -0.570 0.173 1.00 0.00 C ATOM 99 CG PHE A 7 -7.361 0.708 -0.626 1.00 0.00 C ATOM 100 CD1 PHE A 7 -7.182 1.978 -0.047 1.00 0.00 C ATOM 101 CD2 PHE A 7 -7.752 0.620 -1.966 1.00 0.00 C ATOM 102 CE1 PHE A 7 -7.399 3.129 -0.803 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.972 1.781 -2.707 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.796 3.033 -2.124 1.00 0.00 C ATOM 105 H PHE A 7 -7.465 -2.421 1.989 1.00 0.00 H ATOM 106 HA PHE A 7 -6.216 0.162 1.968 1.00 0.00 H ATOM 107 HB2 PHE A 7 -6.199 -1.006 -0.103 1.00 0.00 H ATOM 108 HB3 PHE A 7 -7.940 -1.267 -0.061 1.00 0.00 H ATOM 109 HD1 PHE A 7 -6.846 2.076 0.967 1.00 0.00 H ATOM 110 HD2 PHE A 7 -7.886 -0.345 -2.428 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.251 4.099 -0.359 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.248 1.709 -3.740 1.00 0.00 H ATOM 113 HZ PHE A 7 -7.969 3.926 -2.692 1.00 0.00 H ATOM 114 N GLU A 8 -9.522 0.187 2.059 1.00 0.00 N ATOM 115 CA GLU A 8 -10.634 1.100 2.440 1.00 0.00 C ATOM 116 C GLU A 8 -10.254 1.775 3.766 1.00 0.00 C ATOM 117 O GLU A 8 -10.509 2.940 3.979 1.00 0.00 O ATOM 118 CB GLU A 8 -11.946 0.291 2.552 1.00 0.00 C ATOM 119 CG GLU A 8 -12.492 0.290 3.986 1.00 0.00 C ATOM 120 CD GLU A 8 -12.944 1.702 4.371 1.00 0.00 C ATOM 121 OE1 GLU A 8 -13.695 2.290 3.611 1.00 0.00 O ATOM 122 OE2 GLU A 8 -12.528 2.170 5.419 1.00 0.00 O ATOM 123 H GLU A 8 -9.702 -0.747 1.828 1.00 0.00 H ATOM 124 HA GLU A 8 -10.743 1.859 1.678 1.00 0.00 H ATOM 125 HB2 GLU A 8 -12.688 0.722 1.895 1.00 0.00 H ATOM 126 HB3 GLU A 8 -11.758 -0.729 2.248 1.00 0.00 H ATOM 127 HG2 GLU A 8 -13.337 -0.383 4.044 1.00 0.00 H ATOM 128 HG3 GLU A 8 -11.723 -0.043 4.665 1.00 0.00 H ATOM 129 N LYS A 9 -9.640 1.043 4.653 1.00 0.00 N ATOM 130 CA LYS A 9 -9.232 1.637 5.959 1.00 0.00 C ATOM 131 C LYS A 9 -8.138 2.686 5.732 1.00 0.00 C ATOM 132 O LYS A 9 -8.093 3.699 6.400 1.00 0.00 O ATOM 133 CB LYS A 9 -8.708 0.528 6.885 1.00 0.00 C ATOM 134 CG LYS A 9 -9.594 0.428 8.131 1.00 0.00 C ATOM 135 CD LYS A 9 -11.006 -0.011 7.724 1.00 0.00 C ATOM 136 CE LYS A 9 -11.092 -1.539 7.713 1.00 0.00 C ATOM 137 NZ LYS A 9 -11.256 -2.037 9.109 1.00 0.00 N ATOM 138 H LYS A 9 -9.462 0.099 4.453 1.00 0.00 H ATOM 139 HA LYS A 9 -10.085 2.118 6.415 1.00 0.00 H ATOM 140 HB2 LYS A 9 -8.724 -0.414 6.356 1.00 0.00 H ATOM 141 HB3 LYS A 9 -7.694 0.751 7.186 1.00 0.00 H ATOM 142 HG2 LYS A 9 -9.172 -0.295 8.816 1.00 0.00 H ATOM 143 HG3 LYS A 9 -9.644 1.394 8.613 1.00 0.00 H ATOM 144 HD2 LYS A 9 -11.722 0.384 8.433 1.00 0.00 H ATOM 145 HD3 LYS A 9 -11.234 0.367 6.738 1.00 0.00 H ATOM 146 HE2 LYS A 9 -11.941 -1.848 7.121 1.00 0.00 H ATOM 147 HE3 LYS A 9 -10.189 -1.950 7.288 1.00 0.00 H ATOM 148 HZ1 LYS A 9 -10.995 -3.043 9.151 1.00 0.00 H ATOM 149 HZ2 LYS A 9 -12.247 -1.926 9.404 1.00 0.00 H ATOM 150 HZ3 LYS A 9 -10.640 -1.492 9.746 1.00 0.00 H ATOM 151 N PHE A 10 -7.256 2.456 4.798 1.00 0.00 N ATOM 152 CA PHE A 10 -6.174 3.445 4.541 1.00 0.00 C ATOM 153 C PHE A 10 -6.630 4.466 3.518 1.00 0.00 C ATOM 154 O PHE A 10 -6.032 5.512 3.395 1.00 0.00 O ATOM 155 CB PHE A 10 -4.936 2.718 4.043 1.00 0.00 C ATOM 156 CG PHE A 10 -4.660 1.543 4.959 1.00 0.00 C ATOM 157 CD1 PHE A 10 -4.662 1.728 6.350 1.00 0.00 C ATOM 158 CD2 PHE A 10 -4.393 0.275 4.425 1.00 0.00 C ATOM 159 CE1 PHE A 10 -4.399 0.650 7.204 1.00 0.00 C ATOM 160 CE2 PHE A 10 -4.129 -0.801 5.284 1.00 0.00 C ATOM 161 CZ PHE A 10 -4.134 -0.613 6.671 1.00 0.00 C ATOM 162 H PHE A 10 -7.301 1.634 4.266 1.00 0.00 H ATOM 163 HA PHE A 10 -5.933 3.968 5.446 1.00 0.00 H ATOM 164 HB2 PHE A 10 -5.105 2.375 3.035 1.00 0.00 H ATOM 165 HB3 PHE A 10 -4.092 3.392 4.062 1.00 0.00 H ATOM 166 HD1 PHE A 10 -4.864 2.701 6.767 1.00 0.00 H ATOM 167 HD2 PHE A 10 -4.390 0.128 3.356 1.00 0.00 H ATOM 168 HE1 PHE A 10 -4.404 0.795 8.275 1.00 0.00 H ATOM 169 HE2 PHE A 10 -3.915 -1.776 4.880 1.00 0.00 H ATOM 170 HZ PHE A 10 -3.931 -1.445 7.330 1.00 0.00 H ATOM 171 N ASP A 11 -7.679 4.203 2.783 1.00 0.00 N ATOM 172 CA ASP A 11 -8.126 5.222 1.798 1.00 0.00 C ATOM 173 C ASP A 11 -8.267 6.548 2.533 1.00 0.00 C ATOM 174 O ASP A 11 -9.339 6.998 2.881 1.00 0.00 O ATOM 175 CB ASP A 11 -9.457 4.809 1.163 1.00 0.00 C ATOM 176 CG ASP A 11 -10.570 4.847 2.211 1.00 0.00 C ATOM 177 OD1 ASP A 11 -10.260 5.060 3.371 1.00 0.00 O ATOM 178 OD2 ASP A 11 -11.717 4.661 1.836 1.00 0.00 O ATOM 179 H ASP A 11 -8.173 3.355 2.870 1.00 0.00 H ATOM 180 HA ASP A 11 -7.367 5.332 1.035 1.00 0.00 H ATOM 181 HB2 ASP A 11 -9.697 5.491 0.359 1.00 0.00 H ATOM 182 HB3 ASP A 11 -9.370 3.805 0.769 1.00 0.00 H ATOM 183 N LYS A 12 -7.158 7.164 2.754 1.00 0.00 N ATOM 184 CA LYS A 12 -7.120 8.463 3.453 1.00 0.00 C ATOM 185 C LYS A 12 -7.447 9.561 2.446 1.00 0.00 C ATOM 186 O LYS A 12 -7.702 10.697 2.792 1.00 0.00 O ATOM 187 CB LYS A 12 -5.714 8.612 4.021 1.00 0.00 C ATOM 188 CG LYS A 12 -5.053 9.907 3.553 1.00 0.00 C ATOM 189 CD LYS A 12 -3.665 9.991 4.190 1.00 0.00 C ATOM 190 CE LYS A 12 -2.668 10.596 3.197 1.00 0.00 C ATOM 191 NZ LYS A 12 -1.498 11.142 3.943 1.00 0.00 N ATOM 192 H LYS A 12 -6.320 6.765 2.427 1.00 0.00 H ATOM 193 HA LYS A 12 -7.845 8.471 4.254 1.00 0.00 H ATOM 194 HB2 LYS A 12 -5.756 8.602 5.099 1.00 0.00 H ATOM 195 HB3 LYS A 12 -5.120 7.774 3.678 1.00 0.00 H ATOM 196 HG2 LYS A 12 -4.963 9.900 2.475 1.00 0.00 H ATOM 197 HG3 LYS A 12 -5.646 10.749 3.865 1.00 0.00 H ATOM 198 HD2 LYS A 12 -3.711 10.607 5.077 1.00 0.00 H ATOM 199 HD3 LYS A 12 -3.343 8.994 4.460 1.00 0.00 H ATOM 200 HE2 LYS A 12 -2.332 9.830 2.513 1.00 0.00 H ATOM 201 HE3 LYS A 12 -3.145 11.389 2.644 1.00 0.00 H ATOM 202 HZ1 LYS A 12 -0.645 11.068 3.353 1.00 0.00 H ATOM 203 HZ2 LYS A 12 -1.361 10.601 4.819 1.00 0.00 H ATOM 204 HZ3 LYS A 12 -1.674 12.141 4.176 1.00 0.00 H ATOM 205 N ASN A 13 -7.480 9.194 1.199 1.00 0.00 N ATOM 206 CA ASN A 13 -7.836 10.161 0.119 1.00 0.00 C ATOM 207 C ASN A 13 -9.114 9.670 -0.575 1.00 0.00 C ATOM 208 O ASN A 13 -9.460 10.120 -1.647 1.00 0.00 O ATOM 209 CB ASN A 13 -6.694 10.235 -0.899 1.00 0.00 C ATOM 210 CG ASN A 13 -6.149 8.829 -1.154 1.00 0.00 C ATOM 211 OD1 ASN A 13 -6.892 7.869 -1.164 1.00 0.00 O ATOM 212 ND2 ASN A 13 -4.869 8.666 -1.362 1.00 0.00 N ATOM 213 H ASN A 13 -7.333 8.254 0.973 1.00 0.00 H ATOM 214 HA ASN A 13 -8.008 11.141 0.543 1.00 0.00 H ATOM 215 HB2 ASN A 13 -7.063 10.653 -1.825 1.00 0.00 H ATOM 216 HB3 ASN A 13 -5.903 10.860 -0.509 1.00 0.00 H ATOM 217 HD21 ASN A 13 -4.270 9.442 -1.355 1.00 0.00 H ATOM 218 HD22 ASN A 13 -4.510 7.770 -1.526 1.00 0.00 H ATOM 219 N LYS A 14 -9.809 8.738 0.046 1.00 0.00 N ATOM 220 CA LYS A 14 -11.066 8.188 -0.558 1.00 0.00 C ATOM 221 C LYS A 14 -10.969 8.349 -2.072 1.00 0.00 C ATOM 222 O LYS A 14 -11.844 8.877 -2.729 1.00 0.00 O ATOM 223 CB LYS A 14 -12.274 8.960 -0.028 1.00 0.00 C ATOM 224 CG LYS A 14 -12.117 9.189 1.476 1.00 0.00 C ATOM 225 CD LYS A 14 -13.433 9.713 2.054 1.00 0.00 C ATOM 226 CE LYS A 14 -13.349 9.729 3.581 1.00 0.00 C ATOM 227 NZ LYS A 14 -14.587 10.346 4.138 1.00 0.00 N ATOM 228 H LYS A 14 -9.479 8.429 0.909 1.00 0.00 H ATOM 229 HA LYS A 14 -11.160 7.140 -0.312 1.00 0.00 H ATOM 230 HB2 LYS A 14 -12.345 9.913 -0.535 1.00 0.00 H ATOM 231 HB3 LYS A 14 -13.168 8.387 -0.211 1.00 0.00 H ATOM 232 HG2 LYS A 14 -11.856 8.257 1.957 1.00 0.00 H ATOM 233 HG3 LYS A 14 -11.336 9.915 1.649 1.00 0.00 H ATOM 234 HD2 LYS A 14 -13.612 10.715 1.692 1.00 0.00 H ATOM 235 HD3 LYS A 14 -14.243 9.069 1.747 1.00 0.00 H ATOM 236 HE2 LYS A 14 -13.256 8.717 3.949 1.00 0.00 H ATOM 237 HE3 LYS A 14 -12.491 10.306 3.890 1.00 0.00 H ATOM 238 HZ1 LYS A 14 -14.732 10.013 5.113 1.00 0.00 H ATOM 239 HZ2 LYS A 14 -15.404 10.070 3.557 1.00 0.00 H ATOM 240 HZ3 LYS A 14 -14.491 11.381 4.134 1.00 0.00 H ATOM 241 N ASP A 15 -9.857 7.933 -2.596 1.00 0.00 N ATOM 242 CA ASP A 15 -9.598 8.086 -4.043 1.00 0.00 C ATOM 243 C ASP A 15 -9.647 6.742 -4.739 1.00 0.00 C ATOM 244 O ASP A 15 -9.937 6.677 -5.917 1.00 0.00 O ATOM 245 CB ASP A 15 -8.213 8.711 -4.248 1.00 0.00 C ATOM 246 CG ASP A 15 -8.300 10.233 -4.086 1.00 0.00 C ATOM 247 OD1 ASP A 15 -9.400 10.730 -3.904 1.00 0.00 O ATOM 248 OD2 ASP A 15 -7.265 10.874 -4.149 1.00 0.00 O ATOM 249 H ASP A 15 -9.193 7.558 -1.989 1.00 0.00 H ATOM 250 HA ASP A 15 -10.346 8.733 -4.477 1.00 0.00 H ATOM 251 HB2 ASP A 15 -7.527 8.311 -3.514 1.00 0.00 H ATOM 252 HB3 ASP A 15 -7.856 8.478 -5.242 1.00 0.00 H ATOM 253 N GLY A 16 -9.317 5.661 -4.081 1.00 0.00 N ATOM 254 CA GLY A 16 -9.303 4.368 -4.800 1.00 0.00 C ATOM 255 C GLY A 16 -7.856 4.121 -5.138 1.00 0.00 C ATOM 256 O GLY A 16 -7.511 3.249 -5.908 1.00 0.00 O ATOM 257 H GLY A 16 -9.012 5.656 -3.142 1.00 0.00 H ATOM 258 HA2 GLY A 16 -9.664 3.572 -4.156 1.00 0.00 H ATOM 259 HA3 GLY A 16 -9.887 4.423 -5.694 1.00 0.00 H ATOM 260 N LYS A 17 -7.008 4.888 -4.502 1.00 0.00 N ATOM 261 CA LYS A 17 -5.557 4.741 -4.688 1.00 0.00 C ATOM 262 C LYS A 17 -4.830 5.211 -3.447 1.00 0.00 C ATOM 263 O LYS A 17 -5.240 6.123 -2.756 1.00 0.00 O ATOM 264 CB LYS A 17 -5.043 5.555 -5.854 1.00 0.00 C ATOM 265 CG LYS A 17 -5.804 5.227 -7.146 1.00 0.00 C ATOM 266 CD LYS A 17 -6.981 6.194 -7.313 1.00 0.00 C ATOM 267 CE LYS A 17 -6.470 7.529 -7.864 1.00 0.00 C ATOM 268 NZ LYS A 17 -6.436 7.470 -9.353 1.00 0.00 N ATOM 269 H LYS A 17 -7.339 5.548 -3.857 1.00 0.00 H ATOM 270 HA LYS A 17 -5.318 3.712 -4.849 1.00 0.00 H ATOM 271 HB2 LYS A 17 -5.136 6.606 -5.626 1.00 0.00 H ATOM 272 HB3 LYS A 17 -4.010 5.304 -5.974 1.00 0.00 H ATOM 273 HG2 LYS A 17 -5.134 5.332 -7.989 1.00 0.00 H ATOM 274 HG3 LYS A 17 -6.170 4.217 -7.111 1.00 0.00 H ATOM 275 HD2 LYS A 17 -7.699 5.770 -8.002 1.00 0.00 H ATOM 276 HD3 LYS A 17 -7.453 6.360 -6.356 1.00 0.00 H ATOM 277 HE2 LYS A 17 -7.130 8.325 -7.552 1.00 0.00 H ATOM 278 HE3 LYS A 17 -5.475 7.717 -7.489 1.00 0.00 H ATOM 279 HZ1 LYS A 17 -6.362 6.479 -9.659 1.00 0.00 H ATOM 280 HZ2 LYS A 17 -5.612 8.000 -9.702 1.00 0.00 H ATOM 281 HZ3 LYS A 17 -7.307 7.889 -9.737 1.00 0.00 H ATOM 282 N LEU A 18 -3.732 4.587 -3.195 1.00 0.00 N ATOM 283 CA LEU A 18 -2.893 4.943 -2.038 1.00 0.00 C ATOM 284 C LEU A 18 -1.557 5.437 -2.496 1.00 0.00 C ATOM 285 O LEU A 18 -1.085 5.104 -3.548 1.00 0.00 O ATOM 286 CB LEU A 18 -2.640 3.748 -1.198 1.00 0.00 C ATOM 287 CG LEU A 18 -3.458 3.832 0.057 1.00 0.00 C ATOM 288 CD1 LEU A 18 -4.931 3.744 -0.241 1.00 0.00 C ATOM 289 CD2 LEU A 18 -3.033 2.687 0.938 1.00 0.00 C ATOM 290 H LEU A 18 -3.458 3.882 -3.804 1.00 0.00 H ATOM 291 HA LEU A 18 -3.359 5.695 -1.444 1.00 0.00 H ATOM 292 HB2 LEU A 18 -2.869 2.875 -1.738 1.00 0.00 H ATOM 293 HB3 LEU A 18 -1.617 3.728 -0.929 1.00 0.00 H ATOM 294 HG LEU A 18 -3.269 4.759 0.537 1.00 0.00 H ATOM 295 HD11 LEU A 18 -5.488 4.009 0.644 1.00 0.00 H ATOM 296 HD12 LEU A 18 -5.167 2.736 -0.526 1.00 0.00 H ATOM 297 HD13 LEU A 18 -5.188 4.424 -1.044 1.00 0.00 H ATOM 298 HD21 LEU A 18 -1.965 2.545 0.839 1.00 0.00 H ATOM 299 HD22 LEU A 18 -3.545 1.796 0.626 1.00 0.00 H ATOM 300 HD23 LEU A 18 -3.278 2.916 1.951 1.00 0.00 H ATOM 301 N SER A 19 -0.932 6.176 -1.663 1.00 0.00 N ATOM 302 CA SER A 19 0.413 6.677 -1.967 1.00 0.00 C ATOM 303 C SER A 19 1.372 5.863 -1.139 1.00 0.00 C ATOM 304 O SER A 19 1.020 5.370 -0.085 1.00 0.00 O ATOM 305 CB SER A 19 0.513 8.128 -1.543 1.00 0.00 C ATOM 306 OG SER A 19 -0.700 8.799 -1.854 1.00 0.00 O ATOM 307 H SER A 19 -1.334 6.359 -0.795 1.00 0.00 H ATOM 308 HA SER A 19 0.638 6.577 -3.013 1.00 0.00 H ATOM 309 HB2 SER A 19 0.679 8.157 -0.484 1.00 0.00 H ATOM 310 HB3 SER A 19 1.346 8.598 -2.054 1.00 0.00 H ATOM 311 HG SER A 19 -1.247 8.200 -2.369 1.00 0.00 H ATOM 312 N LEU A 20 2.577 5.719 -1.569 1.00 0.00 N ATOM 313 CA LEU A 20 3.521 4.945 -0.755 1.00 0.00 C ATOM 314 C LEU A 20 3.443 5.518 0.634 1.00 0.00 C ATOM 315 O LEU A 20 3.729 4.882 1.624 1.00 0.00 O ATOM 316 CB LEU A 20 4.915 5.147 -1.322 1.00 0.00 C ATOM 317 CG LEU A 20 5.915 4.234 -0.625 1.00 0.00 C ATOM 318 CD1 LEU A 20 6.407 4.869 0.666 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.280 2.885 -0.304 1.00 0.00 C ATOM 320 H LEU A 20 2.853 6.117 -2.415 1.00 0.00 H ATOM 321 HA LEU A 20 3.241 3.912 -0.746 1.00 0.00 H ATOM 322 HB2 LEU A 20 4.904 4.923 -2.373 1.00 0.00 H ATOM 323 HB3 LEU A 20 5.213 6.177 -1.182 1.00 0.00 H ATOM 324 HG LEU A 20 6.746 4.092 -1.276 1.00 0.00 H ATOM 325 HD11 LEU A 20 6.387 4.132 1.452 1.00 0.00 H ATOM 326 HD12 LEU A 20 5.772 5.697 0.930 1.00 0.00 H ATOM 327 HD13 LEU A 20 7.413 5.217 0.523 1.00 0.00 H ATOM 328 HD21 LEU A 20 6.041 2.130 -0.289 1.00 0.00 H ATOM 329 HD22 LEU A 20 4.560 2.645 -1.049 1.00 0.00 H ATOM 330 HD23 LEU A 20 4.790 2.935 0.656 1.00 0.00 H ATOM 331 N ASP A 21 2.996 6.717 0.678 1.00 0.00 N ATOM 332 CA ASP A 21 2.814 7.413 1.968 1.00 0.00 C ATOM 333 C ASP A 21 1.695 6.726 2.760 1.00 0.00 C ATOM 334 O ASP A 21 1.852 6.464 3.937 1.00 0.00 O ATOM 335 CB ASP A 21 2.452 8.882 1.719 1.00 0.00 C ATOM 336 CG ASP A 21 2.829 9.718 2.945 1.00 0.00 C ATOM 337 OD1 ASP A 21 2.927 9.149 4.019 1.00 0.00 O ATOM 338 OD2 ASP A 21 3.015 10.913 2.786 1.00 0.00 O ATOM 339 H ASP A 21 2.745 7.136 -0.162 1.00 0.00 H ATOM 340 HA ASP A 21 3.736 7.356 2.528 1.00 0.00 H ATOM 341 HB2 ASP A 21 2.991 9.243 0.856 1.00 0.00 H ATOM 342 HB3 ASP A 21 1.391 8.968 1.542 1.00 0.00 H ATOM 343 N GLU A 22 0.558 6.417 2.158 1.00 0.00 N ATOM 344 CA GLU A 22 -0.509 5.749 2.945 1.00 0.00 C ATOM 345 C GLU A 22 -0.065 4.319 3.232 1.00 0.00 C ATOM 346 O GLU A 22 -0.229 3.802 4.318 1.00 0.00 O ATOM 347 CB GLU A 22 -1.806 5.711 2.142 1.00 0.00 C ATOM 348 CG GLU A 22 -2.928 6.418 2.900 1.00 0.00 C ATOM 349 CD GLU A 22 -3.087 5.798 4.291 1.00 0.00 C ATOM 350 OE1 GLU A 22 -2.366 4.860 4.587 1.00 0.00 O ATOM 351 OE2 GLU A 22 -3.928 6.275 5.037 1.00 0.00 O ATOM 352 H GLU A 22 0.381 6.616 1.212 1.00 0.00 H ATOM 353 HA GLU A 22 -0.668 6.281 3.856 1.00 0.00 H ATOM 354 HB2 GLU A 22 -1.665 6.194 1.187 1.00 0.00 H ATOM 355 HB3 GLU A 22 -2.081 4.690 1.986 1.00 0.00 H ATOM 356 HG2 GLU A 22 -2.691 7.465 2.994 1.00 0.00 H ATOM 357 HG3 GLU A 22 -3.847 6.307 2.352 1.00 0.00 H ATOM 358 N PHE A 23 0.524 3.699 2.253 1.00 0.00 N ATOM 359 CA PHE A 23 1.023 2.326 2.410 1.00 0.00 C ATOM 360 C PHE A 23 2.230 2.352 3.364 1.00 0.00 C ATOM 361 O PHE A 23 2.539 1.369 4.004 1.00 0.00 O ATOM 362 CB PHE A 23 1.433 1.790 1.055 1.00 0.00 C ATOM 363 CG PHE A 23 1.833 0.341 1.169 1.00 0.00 C ATOM 364 CD1 PHE A 23 0.869 -0.633 1.446 1.00 0.00 C ATOM 365 CD2 PHE A 23 3.167 -0.025 0.996 1.00 0.00 C ATOM 366 CE1 PHE A 23 1.243 -1.978 1.550 1.00 0.00 C ATOM 367 CE2 PHE A 23 3.545 -1.368 1.099 1.00 0.00 C ATOM 368 CZ PHE A 23 2.583 -2.346 1.377 1.00 0.00 C ATOM 369 H PHE A 23 0.667 4.156 1.420 1.00 0.00 H ATOM 370 HA PHE A 23 0.239 1.707 2.806 1.00 0.00 H ATOM 371 HB2 PHE A 23 0.607 1.882 0.368 1.00 0.00 H ATOM 372 HB3 PHE A 23 2.252 2.362 0.703 1.00 0.00 H ATOM 373 HD1 PHE A 23 -0.165 -0.350 1.578 1.00 0.00 H ATOM 374 HD2 PHE A 23 3.904 0.731 0.780 1.00 0.00 H ATOM 375 HE1 PHE A 23 0.501 -2.730 1.765 1.00 0.00 H ATOM 376 HE2 PHE A 23 4.580 -1.650 0.963 1.00 0.00 H ATOM 377 HZ PHE A 23 2.874 -3.383 1.458 1.00 0.00 H ATOM 378 N ARG A 24 2.899 3.485 3.493 1.00 0.00 N ATOM 379 CA ARG A 24 4.050 3.577 4.447 1.00 0.00 C ATOM 380 C ARG A 24 3.483 3.763 5.851 1.00 0.00 C ATOM 381 O ARG A 24 4.033 3.310 6.825 1.00 0.00 O ATOM 382 CB ARG A 24 4.951 4.768 4.103 1.00 0.00 C ATOM 383 CG ARG A 24 6.371 4.491 4.598 1.00 0.00 C ATOM 384 CD ARG A 24 7.114 5.811 4.793 1.00 0.00 C ATOM 385 NE ARG A 24 6.421 6.624 5.830 1.00 0.00 N ATOM 386 CZ ARG A 24 7.029 7.643 6.373 1.00 0.00 C ATOM 387 NH1 ARG A 24 8.242 7.951 6.004 1.00 0.00 N ATOM 388 NH2 ARG A 24 6.424 8.354 7.285 1.00 0.00 N ATOM 389 H ARG A 24 2.624 4.287 3.001 1.00 0.00 H ATOM 390 HA ARG A 24 4.625 2.661 4.412 1.00 0.00 H ATOM 391 HB2 ARG A 24 4.969 4.913 3.038 1.00 0.00 H ATOM 392 HB3 ARG A 24 4.571 5.660 4.580 1.00 0.00 H ATOM 393 HG2 ARG A 24 6.329 3.961 5.537 1.00 0.00 H ATOM 394 HG3 ARG A 24 6.895 3.891 3.870 1.00 0.00 H ATOM 395 HD2 ARG A 24 8.128 5.613 5.107 1.00 0.00 H ATOM 396 HD3 ARG A 24 7.125 6.351 3.860 1.00 0.00 H ATOM 397 HE ARG A 24 5.510 6.393 6.107 1.00 0.00 H ATOM 398 HH11 ARG A 24 8.706 7.406 5.306 1.00 0.00 H ATOM 399 HH12 ARG A 24 8.708 8.733 6.421 1.00 0.00 H ATOM 400 HH21 ARG A 24 5.493 8.118 7.567 1.00 0.00 H ATOM 401 HH22 ARG A 24 6.888 9.135 7.701 1.00 0.00 H ATOM 402 N GLU A 25 2.339 4.377 5.935 1.00 0.00 N ATOM 403 CA GLU A 25 1.681 4.531 7.255 1.00 0.00 C ATOM 404 C GLU A 25 1.126 3.151 7.556 1.00 0.00 C ATOM 405 O GLU A 25 1.166 2.645 8.658 1.00 0.00 O ATOM 406 CB GLU A 25 0.545 5.555 7.162 1.00 0.00 C ATOM 407 CG GLU A 25 0.027 5.873 8.565 1.00 0.00 C ATOM 408 CD GLU A 25 0.896 6.960 9.204 1.00 0.00 C ATOM 409 OE1 GLU A 25 2.104 6.792 9.221 1.00 0.00 O ATOM 410 OE2 GLU A 25 0.339 7.942 9.664 1.00 0.00 O ATOM 411 H GLU A 25 1.902 4.657 5.106 1.00 0.00 H ATOM 412 HA GLU A 25 2.402 4.821 8.006 1.00 0.00 H ATOM 413 HB2 GLU A 25 0.914 6.459 6.696 1.00 0.00 H ATOM 414 HB3 GLU A 25 -0.258 5.148 6.568 1.00 0.00 H ATOM 415 HG2 GLU A 25 -0.995 6.219 8.503 1.00 0.00 H ATOM 416 HG3 GLU A 25 0.068 4.980 9.171 1.00 0.00 H ATOM 417 N VAL A 26 0.650 2.547 6.514 1.00 0.00 N ATOM 418 CA VAL A 26 0.096 1.172 6.541 1.00 0.00 C ATOM 419 C VAL A 26 1.194 0.193 6.917 1.00 0.00 C ATOM 420 O VAL A 26 1.009 -0.730 7.684 1.00 0.00 O ATOM 421 CB VAL A 26 -0.301 0.896 5.091 1.00 0.00 C ATOM 422 CG1 VAL A 26 -0.069 -0.556 4.682 1.00 0.00 C ATOM 423 CG2 VAL A 26 -1.738 1.252 4.841 1.00 0.00 C ATOM 424 H VAL A 26 0.668 3.009 5.650 1.00 0.00 H ATOM 425 HA VAL A 26 -0.753 1.095 7.199 1.00 0.00 H ATOM 426 HB VAL A 26 0.307 1.515 4.482 1.00 0.00 H ATOM 427 HG11 VAL A 26 -0.413 -1.209 5.464 1.00 0.00 H ATOM 428 HG12 VAL A 26 0.984 -0.714 4.505 1.00 0.00 H ATOM 429 HG13 VAL A 26 -0.618 -0.759 3.773 1.00 0.00 H ATOM 430 HG21 VAL A 26 -1.834 2.323 4.789 1.00 0.00 H ATOM 431 HG22 VAL A 26 -2.331 0.866 5.640 1.00 0.00 H ATOM 432 HG23 VAL A 26 -2.045 0.815 3.900 1.00 0.00 H ATOM 433 N ALA A 27 2.329 0.382 6.320 1.00 0.00 N ATOM 434 CA ALA A 27 3.466 -0.531 6.550 1.00 0.00 C ATOM 435 C ALA A 27 4.132 -0.211 7.889 1.00 0.00 C ATOM 436 O ALA A 27 4.407 -1.079 8.689 1.00 0.00 O ATOM 437 CB ALA A 27 4.473 -0.355 5.408 1.00 0.00 C ATOM 438 H ALA A 27 2.420 1.119 5.693 1.00 0.00 H ATOM 439 HA ALA A 27 3.098 -1.537 6.547 1.00 0.00 H ATOM 440 HB1 ALA A 27 5.240 -1.111 5.481 1.00 0.00 H ATOM 441 HB2 ALA A 27 4.924 0.625 5.474 1.00 0.00 H ATOM 442 HB3 ALA A 27 3.962 -0.451 4.460 1.00 0.00 H ATOM 443 N LEU A 28 4.384 1.038 8.127 1.00 0.00 N ATOM 444 CA LEU A 28 5.031 1.444 9.405 1.00 0.00 C ATOM 445 C LEU A 28 4.088 1.140 10.569 1.00 0.00 C ATOM 446 O LEU A 28 4.520 0.863 11.671 1.00 0.00 O ATOM 447 CB LEU A 28 5.326 2.948 9.384 1.00 0.00 C ATOM 448 CG LEU A 28 6.645 3.246 8.641 1.00 0.00 C ATOM 449 CD1 LEU A 28 6.869 2.260 7.485 1.00 0.00 C ATOM 450 CD2 LEU A 28 6.592 4.667 8.077 1.00 0.00 C ATOM 451 H LEU A 28 4.136 1.697 7.449 1.00 0.00 H ATOM 452 HA LEU A 28 5.949 0.898 9.538 1.00 0.00 H ATOM 453 HB2 LEU A 28 4.511 3.463 8.898 1.00 0.00 H ATOM 454 HB3 LEU A 28 5.410 3.306 10.403 1.00 0.00 H ATOM 455 HG LEU A 28 7.468 3.169 9.335 1.00 0.00 H ATOM 456 HD11 LEU A 28 7.648 2.640 6.840 1.00 0.00 H ATOM 457 HD12 LEU A 28 5.959 2.152 6.918 1.00 0.00 H ATOM 458 HD13 LEU A 28 7.168 1.301 7.875 1.00 0.00 H ATOM 459 HD21 LEU A 28 5.668 4.809 7.538 1.00 0.00 H ATOM 460 HD22 LEU A 28 7.427 4.820 7.409 1.00 0.00 H ATOM 461 HD23 LEU A 28 6.647 5.378 8.889 1.00 0.00 H ATOM 462 N ALA A 29 2.806 1.208 10.345 1.00 0.00 N ATOM 463 CA ALA A 29 1.830 0.945 11.442 1.00 0.00 C ATOM 464 C ALA A 29 1.671 -0.558 11.722 1.00 0.00 C ATOM 465 O ALA A 29 1.894 -1.018 12.825 1.00 0.00 O ATOM 466 CB ALA A 29 0.477 1.516 11.023 1.00 0.00 C ATOM 467 H ALA A 29 2.456 1.439 9.459 1.00 0.00 H ATOM 468 HA ALA A 29 2.160 1.444 12.340 1.00 0.00 H ATOM 469 HB1 ALA A 29 0.556 2.586 10.910 1.00 0.00 H ATOM 470 HB2 ALA A 29 -0.262 1.286 11.775 1.00 0.00 H ATOM 471 HB3 ALA A 29 0.180 1.076 10.081 1.00 0.00 H ATOM 472 N PHE A 30 1.241 -1.316 10.746 1.00 0.00 N ATOM 473 CA PHE A 30 1.011 -2.778 10.973 1.00 0.00 C ATOM 474 C PHE A 30 2.295 -3.583 10.755 1.00 0.00 C ATOM 475 O PHE A 30 2.656 -4.413 11.566 1.00 0.00 O ATOM 476 CB PHE A 30 -0.060 -3.273 9.997 1.00 0.00 C ATOM 477 CG PHE A 30 -0.559 -4.628 10.438 1.00 0.00 C ATOM 478 CD1 PHE A 30 -1.618 -4.722 11.349 1.00 0.00 C ATOM 479 CD2 PHE A 30 0.037 -5.791 9.935 1.00 0.00 C ATOM 480 CE1 PHE A 30 -2.081 -5.979 11.757 1.00 0.00 C ATOM 481 CE2 PHE A 30 -0.426 -7.048 10.343 1.00 0.00 C ATOM 482 CZ PHE A 30 -1.485 -7.142 11.254 1.00 0.00 C ATOM 483 H PHE A 30 1.033 -0.919 9.875 1.00 0.00 H ATOM 484 HA PHE A 30 0.664 -2.932 11.984 1.00 0.00 H ATOM 485 HB2 PHE A 30 -0.884 -2.572 9.985 1.00 0.00 H ATOM 486 HB3 PHE A 30 0.364 -3.351 9.007 1.00 0.00 H ATOM 487 HD1 PHE A 30 -2.077 -3.825 11.737 1.00 0.00 H ATOM 488 HD2 PHE A 30 0.852 -5.718 9.232 1.00 0.00 H ATOM 489 HE1 PHE A 30 -2.898 -6.052 12.460 1.00 0.00 H ATOM 490 HE2 PHE A 30 0.033 -7.944 9.954 1.00 0.00 H ATOM 491 HZ PHE A 30 -1.843 -8.111 11.568 1.00 0.00 H ATOM 492 N SER A 31 2.984 -3.356 9.670 1.00 0.00 N ATOM 493 CA SER A 31 4.238 -4.122 9.406 1.00 0.00 C ATOM 494 C SER A 31 5.443 -3.184 9.539 1.00 0.00 C ATOM 495 O SER A 31 6.038 -2.786 8.558 1.00 0.00 O ATOM 496 CB SER A 31 4.183 -4.698 7.990 1.00 0.00 C ATOM 497 OG SER A 31 4.975 -5.876 7.934 1.00 0.00 O ATOM 498 H SER A 31 2.676 -2.682 9.029 1.00 0.00 H ATOM 499 HA SER A 31 4.331 -4.931 10.114 1.00 0.00 H ATOM 500 HB2 SER A 31 3.164 -4.946 7.741 1.00 0.00 H ATOM 501 HB3 SER A 31 4.553 -3.967 7.283 1.00 0.00 H ATOM 502 HG SER A 31 4.656 -6.416 7.206 1.00 0.00 H ATOM 503 N PRO A 32 5.794 -2.819 10.746 1.00 0.00 N ATOM 504 CA PRO A 32 6.938 -1.897 11.000 1.00 0.00 C ATOM 505 C PRO A 32 8.280 -2.490 10.565 1.00 0.00 C ATOM 506 O PRO A 32 9.239 -1.774 10.362 1.00 0.00 O ATOM 507 CB PRO A 32 6.912 -1.672 12.518 1.00 0.00 C ATOM 508 CG PRO A 32 6.150 -2.828 13.076 1.00 0.00 C ATOM 509 CD PRO A 32 5.148 -3.241 12.001 1.00 0.00 C ATOM 510 HA PRO A 32 6.774 -0.958 10.498 1.00 0.00 H ATOM 511 HB2 PRO A 32 7.921 -1.657 12.915 1.00 0.00 H ATOM 512 HB3 PRO A 32 6.402 -0.749 12.751 1.00 0.00 H ATOM 513 HG2 PRO A 32 6.827 -3.647 13.294 1.00 0.00 H ATOM 514 HG3 PRO A 32 5.622 -2.533 13.971 1.00 0.00 H ATOM 515 HD2 PRO A 32 4.998 -4.311 12.020 1.00 0.00 H ATOM 516 HD3 PRO A 32 4.214 -2.720 12.135 1.00 0.00 H ATOM 517 N TYR A 33 8.370 -3.786 10.423 1.00 0.00 N ATOM 518 CA TYR A 33 9.664 -4.388 10.009 1.00 0.00 C ATOM 519 C TYR A 33 9.921 -4.100 8.528 1.00 0.00 C ATOM 520 O TYR A 33 11.025 -4.256 8.045 1.00 0.00 O ATOM 521 CB TYR A 33 9.618 -5.906 10.234 1.00 0.00 C ATOM 522 CG TYR A 33 8.682 -6.221 11.378 1.00 0.00 C ATOM 523 CD1 TYR A 33 9.092 -6.002 12.699 1.00 0.00 C ATOM 524 CD2 TYR A 33 7.406 -6.734 11.117 1.00 0.00 C ATOM 525 CE1 TYR A 33 8.223 -6.296 13.758 1.00 0.00 C ATOM 526 CE2 TYR A 33 6.537 -7.027 12.176 1.00 0.00 C ATOM 527 CZ TYR A 33 6.948 -6.808 13.497 1.00 0.00 C ATOM 528 OH TYR A 33 6.093 -7.098 14.542 1.00 0.00 O ATOM 529 H TYR A 33 7.605 -4.374 10.590 1.00 0.00 H ATOM 530 HA TYR A 33 10.463 -3.964 10.601 1.00 0.00 H ATOM 531 HB2 TYR A 33 9.262 -6.394 9.336 1.00 0.00 H ATOM 532 HB3 TYR A 33 10.609 -6.266 10.472 1.00 0.00 H ATOM 533 HD1 TYR A 33 10.075 -5.605 12.900 1.00 0.00 H ATOM 534 HD2 TYR A 33 7.089 -6.903 10.098 1.00 0.00 H ATOM 535 HE1 TYR A 33 8.540 -6.125 14.778 1.00 0.00 H ATOM 536 HE2 TYR A 33 5.554 -7.423 11.975 1.00 0.00 H ATOM 537 HH TYR A 33 6.406 -6.630 15.319 1.00 0.00 H ATOM 538 N PHE A 34 8.924 -3.679 7.796 1.00 0.00 N ATOM 539 CA PHE A 34 9.157 -3.391 6.353 1.00 0.00 C ATOM 540 C PHE A 34 10.092 -2.216 6.233 1.00 0.00 C ATOM 541 O PHE A 34 9.837 -1.139 6.734 1.00 0.00 O ATOM 542 CB PHE A 34 7.841 -3.055 5.622 1.00 0.00 C ATOM 543 CG PHE A 34 7.456 -4.180 4.692 1.00 0.00 C ATOM 544 CD1 PHE A 34 7.961 -4.222 3.386 1.00 0.00 C ATOM 545 CD2 PHE A 34 6.596 -5.184 5.141 1.00 0.00 C ATOM 546 CE1 PHE A 34 7.606 -5.274 2.534 1.00 0.00 C ATOM 547 CE2 PHE A 34 6.239 -6.234 4.289 1.00 0.00 C ATOM 548 CZ PHE A 34 6.745 -6.280 2.986 1.00 0.00 C ATOM 549 H PHE A 34 8.034 -3.554 8.191 1.00 0.00 H ATOM 550 HA PHE A 34 9.637 -4.241 5.890 1.00 0.00 H ATOM 551 HB2 PHE A 34 7.050 -2.888 6.333 1.00 0.00 H ATOM 552 HB3 PHE A 34 7.982 -2.159 5.048 1.00 0.00 H ATOM 553 HD1 PHE A 34 8.624 -3.442 3.036 1.00 0.00 H ATOM 554 HD2 PHE A 34 6.204 -5.143 6.143 1.00 0.00 H ATOM 555 HE1 PHE A 34 7.994 -5.307 1.526 1.00 0.00 H ATOM 556 HE2 PHE A 34 5.575 -7.010 4.639 1.00 0.00 H ATOM 557 HZ PHE A 34 6.471 -7.091 2.330 1.00 0.00 H ATOM 558 N THR A 35 11.177 -2.417 5.563 1.00 0.00 N ATOM 559 CA THR A 35 12.130 -1.315 5.403 1.00 0.00 C ATOM 560 C THR A 35 11.635 -0.386 4.319 1.00 0.00 C ATOM 561 O THR A 35 11.081 -0.800 3.322 1.00 0.00 O ATOM 562 CB THR A 35 13.502 -1.868 5.043 1.00 0.00 C ATOM 563 OG1 THR A 35 13.420 -3.276 4.876 1.00 0.00 O ATOM 564 CG2 THR A 35 14.444 -1.535 6.180 1.00 0.00 C ATOM 565 H THR A 35 11.357 -3.297 5.171 1.00 0.00 H ATOM 566 HA THR A 35 12.195 -0.766 6.333 1.00 0.00 H ATOM 567 HB THR A 35 13.861 -1.411 4.135 1.00 0.00 H ATOM 568 HG1 THR A 35 13.939 -3.687 5.572 1.00 0.00 H ATOM 569 HG21 THR A 35 15.415 -1.941 5.971 1.00 0.00 H ATOM 570 HG22 THR A 35 14.055 -1.963 7.094 1.00 0.00 H ATOM 571 HG23 THR A 35 14.506 -0.462 6.282 1.00 0.00 H ATOM 572 N GLN A 36 11.829 0.869 4.519 1.00 0.00 N ATOM 573 CA GLN A 36 11.371 1.855 3.529 1.00 0.00 C ATOM 574 C GLN A 36 11.888 1.483 2.148 1.00 0.00 C ATOM 575 O GLN A 36 11.277 1.793 1.155 1.00 0.00 O ATOM 576 CB GLN A 36 11.918 3.211 3.934 1.00 0.00 C ATOM 577 CG GLN A 36 11.206 4.311 3.144 1.00 0.00 C ATOM 578 CD GLN A 36 9.691 4.122 3.210 1.00 0.00 C ATOM 579 OE1 GLN A 36 9.160 3.722 4.226 1.00 0.00 O ATOM 580 NE2 GLN A 36 8.971 4.403 2.160 1.00 0.00 N ATOM 581 H GLN A 36 12.274 1.168 5.339 1.00 0.00 H ATOM 582 HA GLN A 36 10.297 1.881 3.520 1.00 0.00 H ATOM 583 HB2 GLN A 36 11.764 3.351 4.997 1.00 0.00 H ATOM 584 HB3 GLN A 36 12.977 3.242 3.721 1.00 0.00 H ATOM 585 HG2 GLN A 36 11.456 5.260 3.561 1.00 0.00 H ATOM 586 HG3 GLN A 36 11.524 4.276 2.114 1.00 0.00 H ATOM 587 HE21 GLN A 36 9.402 4.733 1.345 1.00 0.00 H ATOM 588 HE22 GLN A 36 8.002 4.274 2.183 1.00 0.00 H ATOM 589 N GLU A 37 12.999 0.808 2.087 1.00 0.00 N ATOM 590 CA GLU A 37 13.554 0.403 0.765 1.00 0.00 C ATOM 591 C GLU A 37 12.719 -0.755 0.209 1.00 0.00 C ATOM 592 O GLU A 37 12.461 -0.832 -0.974 1.00 0.00 O ATOM 593 CB GLU A 37 15.018 -0.034 0.934 1.00 0.00 C ATOM 594 CG GLU A 37 15.898 0.681 -0.095 1.00 0.00 C ATOM 595 CD GLU A 37 16.037 2.155 0.289 1.00 0.00 C ATOM 596 OE1 GLU A 37 15.562 2.518 1.353 1.00 0.00 O ATOM 597 OE2 GLU A 37 16.616 2.897 -0.487 1.00 0.00 O ATOM 598 H GLU A 37 13.451 0.564 2.923 1.00 0.00 H ATOM 599 HA GLU A 37 13.497 1.245 0.079 1.00 0.00 H ATOM 600 HB2 GLU A 37 15.352 0.220 1.930 1.00 0.00 H ATOM 601 HB3 GLU A 37 15.098 -1.101 0.792 1.00 0.00 H ATOM 602 HG2 GLU A 37 16.874 0.220 -0.116 1.00 0.00 H ATOM 603 HG3 GLU A 37 15.442 0.607 -1.072 1.00 0.00 H ATOM 604 N ASP A 38 12.286 -1.650 1.054 1.00 0.00 N ATOM 605 CA ASP A 38 11.459 -2.788 0.564 1.00 0.00 C ATOM 606 C ASP A 38 10.058 -2.277 0.218 1.00 0.00 C ATOM 607 O ASP A 38 9.440 -2.718 -0.729 1.00 0.00 O ATOM 608 CB ASP A 38 11.358 -3.855 1.657 1.00 0.00 C ATOM 609 CG ASP A 38 12.698 -4.579 1.789 1.00 0.00 C ATOM 610 OD1 ASP A 38 13.231 -4.987 0.770 1.00 0.00 O ATOM 611 OD2 ASP A 38 13.171 -4.712 2.906 1.00 0.00 O ATOM 612 H ASP A 38 12.496 -1.568 2.006 1.00 0.00 H ATOM 613 HA ASP A 38 11.915 -3.215 -0.316 1.00 0.00 H ATOM 614 HB2 ASP A 38 11.108 -3.382 2.598 1.00 0.00 H ATOM 615 HB3 ASP A 38 10.589 -4.568 1.395 1.00 0.00 H ATOM 616 N ILE A 39 9.556 -1.345 0.983 1.00 0.00 N ATOM 617 CA ILE A 39 8.197 -0.795 0.708 1.00 0.00 C ATOM 618 C ILE A 39 8.240 0.048 -0.561 1.00 0.00 C ATOM 619 O ILE A 39 7.372 -0.030 -1.401 1.00 0.00 O ATOM 620 CB ILE A 39 7.758 0.097 1.873 1.00 0.00 C ATOM 621 CG1 ILE A 39 7.982 -0.628 3.196 1.00 0.00 C ATOM 622 CG2 ILE A 39 6.269 0.419 1.738 1.00 0.00 C ATOM 623 CD1 ILE A 39 8.078 0.388 4.349 1.00 0.00 C ATOM 624 H ILE A 39 10.076 -1.006 1.743 1.00 0.00 H ATOM 625 HA ILE A 39 7.495 -1.605 0.586 1.00 0.00 H ATOM 626 HB ILE A 39 8.330 1.014 1.856 1.00 0.00 H ATOM 627 HG12 ILE A 39 7.150 -1.296 3.374 1.00 0.00 H ATOM 628 HG13 ILE A 39 8.894 -1.199 3.138 1.00 0.00 H ATOM 629 HG21 ILE A 39 5.706 -0.176 2.447 1.00 0.00 H ATOM 630 HG22 ILE A 39 5.944 0.186 0.740 1.00 0.00 H ATOM 631 HG23 ILE A 39 6.107 1.466 1.942 1.00 0.00 H ATOM 632 HD11 ILE A 39 7.379 0.114 5.126 1.00 0.00 H ATOM 633 HD12 ILE A 39 7.838 1.381 3.989 1.00 0.00 H ATOM 634 HD13 ILE A 39 9.078 0.386 4.751 1.00 0.00 H ATOM 635 N VAL A 40 9.240 0.866 -0.690 1.00 0.00 N ATOM 636 CA VAL A 40 9.356 1.729 -1.887 1.00 0.00 C ATOM 637 C VAL A 40 9.815 0.907 -3.072 1.00 0.00 C ATOM 638 O VAL A 40 9.341 1.087 -4.171 1.00 0.00 O ATOM 639 CB VAL A 40 10.338 2.834 -1.597 1.00 0.00 C ATOM 640 CG1 VAL A 40 9.796 3.638 -0.428 1.00 0.00 C ATOM 641 CG2 VAL A 40 11.690 2.238 -1.256 1.00 0.00 C ATOM 642 H VAL A 40 9.911 0.908 0.019 1.00 0.00 H ATOM 643 HA VAL A 40 8.395 2.163 -2.109 1.00 0.00 H ATOM 644 HB VAL A 40 10.437 3.461 -2.450 1.00 0.00 H ATOM 645 HG11 VAL A 40 9.419 2.962 0.328 1.00 0.00 H ATOM 646 HG12 VAL A 40 8.991 4.266 -0.777 1.00 0.00 H ATOM 647 HG13 VAL A 40 10.578 4.246 -0.014 1.00 0.00 H ATOM 648 HG21 VAL A 40 11.550 1.260 -0.831 1.00 0.00 H ATOM 649 HG22 VAL A 40 12.193 2.879 -0.549 1.00 0.00 H ATOM 650 HG23 VAL A 40 12.280 2.159 -2.157 1.00 0.00 H ATOM 651 N LYS A 41 10.703 -0.025 -2.883 1.00 0.00 N ATOM 652 CA LYS A 41 11.103 -0.846 -4.048 1.00 0.00 C ATOM 653 C LYS A 41 9.824 -1.460 -4.586 1.00 0.00 C ATOM 654 O LYS A 41 9.471 -1.303 -5.734 1.00 0.00 O ATOM 655 CB LYS A 41 12.037 -1.976 -3.599 1.00 0.00 C ATOM 656 CG LYS A 41 12.549 -2.745 -4.825 1.00 0.00 C ATOM 657 CD LYS A 41 12.892 -4.184 -4.429 1.00 0.00 C ATOM 658 CE LYS A 41 13.301 -4.973 -5.674 1.00 0.00 C ATOM 659 NZ LYS A 41 14.399 -4.255 -6.380 1.00 0.00 N ATOM 660 H LYS A 41 11.077 -0.211 -1.995 1.00 0.00 H ATOM 661 HA LYS A 41 11.579 -0.235 -4.801 1.00 0.00 H ATOM 662 HB2 LYS A 41 12.876 -1.559 -3.061 1.00 0.00 H ATOM 663 HB3 LYS A 41 11.490 -2.657 -2.948 1.00 0.00 H ATOM 664 HG2 LYS A 41 11.786 -2.758 -5.591 1.00 0.00 H ATOM 665 HG3 LYS A 41 13.435 -2.260 -5.209 1.00 0.00 H ATOM 666 HD2 LYS A 41 13.708 -4.177 -3.721 1.00 0.00 H ATOM 667 HD3 LYS A 41 12.029 -4.650 -3.978 1.00 0.00 H ATOM 668 HE2 LYS A 41 13.641 -5.955 -5.382 1.00 0.00 H ATOM 669 HE3 LYS A 41 12.451 -5.069 -6.334 1.00 0.00 H ATOM 670 HZ1 LYS A 41 14.065 -3.317 -6.677 1.00 0.00 H ATOM 671 HZ2 LYS A 41 14.688 -4.799 -7.215 1.00 0.00 H ATOM 672 HZ3 LYS A 41 15.211 -4.147 -5.737 1.00 0.00 H ATOM 673 N PHE A 42 9.143 -2.169 -3.736 1.00 0.00 N ATOM 674 CA PHE A 42 7.886 -2.840 -4.131 1.00 0.00 C ATOM 675 C PHE A 42 6.794 -1.824 -4.507 1.00 0.00 C ATOM 676 O PHE A 42 6.148 -1.961 -5.525 1.00 0.00 O ATOM 677 CB PHE A 42 7.412 -3.696 -2.961 1.00 0.00 C ATOM 678 CG PHE A 42 6.081 -4.291 -3.317 1.00 0.00 C ATOM 679 CD1 PHE A 42 5.980 -5.151 -4.417 1.00 0.00 C ATOM 680 CD2 PHE A 42 4.951 -3.975 -2.565 1.00 0.00 C ATOM 681 CE1 PHE A 42 4.744 -5.694 -4.764 1.00 0.00 C ATOM 682 CE2 PHE A 42 3.716 -4.519 -2.908 1.00 0.00 C ATOM 683 CZ PHE A 42 3.612 -5.379 -4.012 1.00 0.00 C ATOM 684 H PHE A 42 9.490 -2.302 -2.829 1.00 0.00 H ATOM 685 HA PHE A 42 8.080 -3.479 -4.978 1.00 0.00 H ATOM 686 HB2 PHE A 42 8.126 -4.488 -2.782 1.00 0.00 H ATOM 687 HB3 PHE A 42 7.317 -3.084 -2.069 1.00 0.00 H ATOM 688 HD1 PHE A 42 6.858 -5.395 -4.998 1.00 0.00 H ATOM 689 HD2 PHE A 42 5.034 -3.313 -1.716 1.00 0.00 H ATOM 690 HE1 PHE A 42 4.663 -6.358 -5.613 1.00 0.00 H ATOM 691 HE2 PHE A 42 2.845 -4.277 -2.323 1.00 0.00 H ATOM 692 HZ PHE A 42 2.661 -5.800 -4.280 1.00 0.00 H ATOM 693 N PHE A 43 6.578 -0.803 -3.714 1.00 0.00 N ATOM 694 CA PHE A 43 5.527 0.193 -4.075 1.00 0.00 C ATOM 695 C PHE A 43 5.914 0.816 -5.407 1.00 0.00 C ATOM 696 O PHE A 43 5.149 0.850 -6.351 1.00 0.00 O ATOM 697 CB PHE A 43 5.488 1.259 -2.995 1.00 0.00 C ATOM 698 CG PHE A 43 4.621 2.424 -3.411 1.00 0.00 C ATOM 699 CD1 PHE A 43 5.083 3.356 -4.343 1.00 0.00 C ATOM 700 CD2 PHE A 43 3.373 2.604 -2.811 1.00 0.00 C ATOM 701 CE1 PHE A 43 4.292 4.454 -4.677 1.00 0.00 C ATOM 702 CE2 PHE A 43 2.592 3.709 -3.142 1.00 0.00 C ATOM 703 CZ PHE A 43 3.049 4.632 -4.076 1.00 0.00 C ATOM 704 H PHE A 43 7.113 -0.679 -2.895 1.00 0.00 H ATOM 705 HA PHE A 43 4.558 -0.287 -4.153 1.00 0.00 H ATOM 706 HB2 PHE A 43 5.094 0.823 -2.088 1.00 0.00 H ATOM 707 HB3 PHE A 43 6.490 1.611 -2.814 1.00 0.00 H ATOM 708 HD1 PHE A 43 6.044 3.227 -4.810 1.00 0.00 H ATOM 709 HD2 PHE A 43 3.010 1.882 -2.095 1.00 0.00 H ATOM 710 HE1 PHE A 43 4.642 5.168 -5.386 1.00 0.00 H ATOM 711 HE2 PHE A 43 1.640 3.854 -2.662 1.00 0.00 H ATOM 712 HZ PHE A 43 2.447 5.486 -4.330 1.00 0.00 H ATOM 713 N GLU A 44 7.131 1.263 -5.491 1.00 0.00 N ATOM 714 CA GLU A 44 7.609 1.835 -6.774 1.00 0.00 C ATOM 715 C GLU A 44 7.357 0.775 -7.850 1.00 0.00 C ATOM 716 O GLU A 44 7.047 1.072 -8.986 1.00 0.00 O ATOM 717 CB GLU A 44 9.105 2.151 -6.684 1.00 0.00 C ATOM 718 CG GLU A 44 9.339 3.254 -5.641 1.00 0.00 C ATOM 719 CD GLU A 44 9.190 4.627 -6.303 1.00 0.00 C ATOM 720 OE1 GLU A 44 9.909 4.885 -7.254 1.00 0.00 O ATOM 721 OE2 GLU A 44 8.362 5.396 -5.845 1.00 0.00 O ATOM 722 H GLU A 44 7.712 1.165 -4.700 1.00 0.00 H ATOM 723 HA GLU A 44 7.053 2.733 -7.006 1.00 0.00 H ATOM 724 HB2 GLU A 44 9.644 1.260 -6.396 1.00 0.00 H ATOM 725 HB3 GLU A 44 9.459 2.488 -7.644 1.00 0.00 H ATOM 726 HG2 GLU A 44 8.611 3.160 -4.845 1.00 0.00 H ATOM 727 HG3 GLU A 44 10.335 3.159 -5.234 1.00 0.00 H ATOM 728 N GLU A 45 7.484 -0.472 -7.470 1.00 0.00 N ATOM 729 CA GLU A 45 7.257 -1.604 -8.411 1.00 0.00 C ATOM 730 C GLU A 45 5.763 -1.853 -8.626 1.00 0.00 C ATOM 731 O GLU A 45 5.339 -2.240 -9.696 1.00 0.00 O ATOM 732 CB GLU A 45 7.847 -2.870 -7.793 1.00 0.00 C ATOM 733 CG GLU A 45 8.353 -3.791 -8.897 1.00 0.00 C ATOM 734 CD GLU A 45 7.206 -4.130 -9.851 1.00 0.00 C ATOM 735 OE1 GLU A 45 6.405 -4.983 -9.504 1.00 0.00 O ATOM 736 OE2 GLU A 45 7.149 -3.530 -10.913 1.00 0.00 O ATOM 737 H GLU A 45 7.732 -0.670 -6.546 1.00 0.00 H ATOM 738 HA GLU A 45 7.738 -1.401 -9.355 1.00 0.00 H ATOM 739 HB2 GLU A 45 8.665 -2.607 -7.144 1.00 0.00 H ATOM 740 HB3 GLU A 45 7.078 -3.379 -7.218 1.00 0.00 H ATOM 741 HG2 GLU A 45 9.137 -3.285 -9.438 1.00 0.00 H ATOM 742 HG3 GLU A 45 8.741 -4.699 -8.461 1.00 0.00 H ATOM 743 N ILE A 46 4.965 -1.679 -7.607 1.00 0.00 N ATOM 744 CA ILE A 46 3.510 -1.958 -7.755 1.00 0.00 C ATOM 745 C ILE A 46 2.777 -0.706 -8.236 1.00 0.00 C ATOM 746 O ILE A 46 1.850 -0.794 -9.017 1.00 0.00 O ATOM 747 CB ILE A 46 2.945 -2.461 -6.415 1.00 0.00 C ATOM 748 CG1 ILE A 46 1.985 -3.629 -6.677 1.00 0.00 C ATOM 749 CG2 ILE A 46 2.191 -1.353 -5.699 1.00 0.00 C ATOM 750 CD1 ILE A 46 2.765 -4.856 -7.167 1.00 0.00 C ATOM 751 H ILE A 46 5.325 -1.383 -6.745 1.00 0.00 H ATOM 752 HA ILE A 46 3.384 -2.733 -8.501 1.00 0.00 H ATOM 753 HB ILE A 46 3.753 -2.791 -5.786 1.00 0.00 H ATOM 754 HG12 ILE A 46 1.464 -3.873 -5.765 1.00 0.00 H ATOM 755 HG13 ILE A 46 1.271 -3.336 -7.432 1.00 0.00 H ATOM 756 HG21 ILE A 46 2.797 -0.460 -5.682 1.00 0.00 H ATOM 757 HG22 ILE A 46 1.979 -1.666 -4.687 1.00 0.00 H ATOM 758 HG23 ILE A 46 1.268 -1.158 -6.219 1.00 0.00 H ATOM 759 HD11 ILE A 46 3.825 -4.699 -7.030 1.00 0.00 H ATOM 760 HD12 ILE A 46 2.559 -5.016 -8.216 1.00 0.00 H ATOM 761 HD13 ILE A 46 2.455 -5.725 -6.606 1.00 0.00 H ATOM 762 N ASP A 47 3.196 0.461 -7.830 1.00 0.00 N ATOM 763 CA ASP A 47 2.521 1.680 -8.342 1.00 0.00 C ATOM 764 C ASP A 47 2.864 1.754 -9.821 1.00 0.00 C ATOM 765 O ASP A 47 3.750 2.478 -10.230 1.00 0.00 O ATOM 766 CB ASP A 47 3.055 2.922 -7.621 1.00 0.00 C ATOM 767 CG ASP A 47 2.579 4.182 -8.347 1.00 0.00 C ATOM 768 OD1 ASP A 47 1.457 4.176 -8.828 1.00 0.00 O ATOM 769 OD2 ASP A 47 3.344 5.130 -8.410 1.00 0.00 O ATOM 770 H ASP A 47 3.974 0.537 -7.239 1.00 0.00 H ATOM 771 HA ASP A 47 1.451 1.597 -8.211 1.00 0.00 H ATOM 772 HB2 ASP A 47 2.688 2.933 -6.603 1.00 0.00 H ATOM 773 HB3 ASP A 47 4.136 2.899 -7.616 1.00 0.00 H ATOM 774 N VAL A 48 2.213 0.962 -10.625 1.00 0.00 N ATOM 775 CA VAL A 48 2.522 0.907 -12.086 1.00 0.00 C ATOM 776 C VAL A 48 1.989 2.096 -12.861 1.00 0.00 C ATOM 777 O VAL A 48 2.448 2.398 -13.944 1.00 0.00 O ATOM 778 CB VAL A 48 1.789 -0.306 -12.645 1.00 0.00 C ATOM 779 CG1 VAL A 48 0.284 -0.170 -12.357 1.00 0.00 C ATOM 780 CG2 VAL A 48 1.995 -0.372 -14.158 1.00 0.00 C ATOM 781 H VAL A 48 1.519 0.338 -10.310 1.00 0.00 H ATOM 782 HA VAL A 48 3.581 0.792 -12.248 1.00 0.00 H ATOM 783 HB VAL A 48 2.159 -1.195 -12.176 1.00 0.00 H ATOM 784 HG11 VAL A 48 0.136 0.394 -11.448 1.00 0.00 H ATOM 785 HG12 VAL A 48 -0.151 -1.151 -12.247 1.00 0.00 H ATOM 786 HG13 VAL A 48 -0.195 0.343 -13.177 1.00 0.00 H ATOM 787 HG21 VAL A 48 3.021 -0.140 -14.393 1.00 0.00 H ATOM 788 HG22 VAL A 48 1.345 0.350 -14.638 1.00 0.00 H ATOM 789 HG23 VAL A 48 1.753 -1.361 -14.511 1.00 0.00 H ATOM 790 N ASP A 49 0.991 2.723 -12.366 1.00 0.00 N ATOM 791 CA ASP A 49 0.391 3.835 -13.133 1.00 0.00 C ATOM 792 C ASP A 49 1.288 5.053 -13.014 1.00 0.00 C ATOM 793 O ASP A 49 1.199 5.987 -13.784 1.00 0.00 O ATOM 794 CB ASP A 49 -1.021 4.081 -12.598 1.00 0.00 C ATOM 795 CG ASP A 49 -1.230 5.554 -12.242 1.00 0.00 C ATOM 796 OD1 ASP A 49 -0.971 6.394 -13.089 1.00 0.00 O ATOM 797 OD2 ASP A 49 -1.652 5.815 -11.129 1.00 0.00 O ATOM 798 H ASP A 49 0.611 2.438 -11.515 1.00 0.00 H ATOM 799 HA ASP A 49 0.330 3.549 -14.175 1.00 0.00 H ATOM 800 HB2 ASP A 49 -1.736 3.786 -13.352 1.00 0.00 H ATOM 801 HB3 ASP A 49 -1.166 3.472 -11.716 1.00 0.00 H ATOM 802 N GLY A 50 2.193 5.023 -12.087 1.00 0.00 N ATOM 803 CA GLY A 50 3.146 6.138 -11.938 1.00 0.00 C ATOM 804 C GLY A 50 2.476 7.376 -11.344 1.00 0.00 C ATOM 805 O GLY A 50 3.067 8.437 -11.295 1.00 0.00 O ATOM 806 H GLY A 50 2.282 4.258 -11.482 1.00 0.00 H ATOM 807 HA2 GLY A 50 3.927 5.806 -11.278 1.00 0.00 H ATOM 808 HA3 GLY A 50 3.568 6.385 -12.902 1.00 0.00 H ATOM 809 N ASN A 51 1.274 7.261 -10.864 1.00 0.00 N ATOM 810 CA ASN A 51 0.624 8.447 -10.252 1.00 0.00 C ATOM 811 C ASN A 51 1.211 8.605 -8.859 1.00 0.00 C ATOM 812 O ASN A 51 0.851 9.488 -8.107 1.00 0.00 O ATOM 813 CB ASN A 51 -0.887 8.233 -10.158 1.00 0.00 C ATOM 814 CG ASN A 51 -1.538 9.464 -9.522 1.00 0.00 C ATOM 815 OD1 ASN A 51 -0.920 10.503 -9.413 1.00 0.00 O ATOM 816 ND2 ASN A 51 -2.769 9.388 -9.099 1.00 0.00 N ATOM 817 H ASN A 51 0.814 6.400 -10.879 1.00 0.00 H ATOM 818 HA ASN A 51 0.837 9.328 -10.842 1.00 0.00 H ATOM 819 HB2 ASN A 51 -1.292 8.082 -11.150 1.00 0.00 H ATOM 820 HB3 ASN A 51 -1.089 7.366 -9.546 1.00 0.00 H ATOM 821 HD21 ASN A 51 -3.268 8.550 -9.187 1.00 0.00 H ATOM 822 HD22 ASN A 51 -3.195 10.171 -8.689 1.00 0.00 H ATOM 823 N GLY A 52 2.121 7.734 -8.517 1.00 0.00 N ATOM 824 CA GLY A 52 2.752 7.797 -7.177 1.00 0.00 C ATOM 825 C GLY A 52 1.786 7.216 -6.150 1.00 0.00 C ATOM 826 O GLY A 52 1.833 7.549 -4.982 1.00 0.00 O ATOM 827 H GLY A 52 2.386 7.033 -9.149 1.00 0.00 H ATOM 828 HA2 GLY A 52 3.670 7.227 -7.182 1.00 0.00 H ATOM 829 HA3 GLY A 52 2.961 8.823 -6.932 1.00 0.00 H ATOM 830 N GLU A 53 0.886 6.369 -6.580 1.00 0.00 N ATOM 831 CA GLU A 53 -0.102 5.791 -5.625 1.00 0.00 C ATOM 832 C GLU A 53 -0.466 4.364 -6.018 1.00 0.00 C ATOM 833 O GLU A 53 -0.361 3.969 -7.163 1.00 0.00 O ATOM 834 CB GLU A 53 -1.381 6.654 -5.628 1.00 0.00 C ATOM 835 CG GLU A 53 -1.051 8.078 -6.086 1.00 0.00 C ATOM 836 CD GLU A 53 -2.317 8.935 -6.034 1.00 0.00 C ATOM 837 OE1 GLU A 53 -3.291 8.482 -5.456 1.00 0.00 O ATOM 838 OE2 GLU A 53 -2.291 10.028 -6.572 1.00 0.00 O ATOM 839 H GLU A 53 0.844 6.138 -7.531 1.00 0.00 H ATOM 840 HA GLU A 53 0.317 5.768 -4.641 1.00 0.00 H ATOM 841 HB2 GLU A 53 -2.099 6.221 -6.305 1.00 0.00 H ATOM 842 HB3 GLU A 53 -1.808 6.692 -4.637 1.00 0.00 H ATOM 843 HG2 GLU A 53 -0.302 8.504 -5.433 1.00 0.00 H ATOM 844 HG3 GLU A 53 -0.677 8.054 -7.098 1.00 0.00 H ATOM 845 N LEU A 54 -0.921 3.594 -5.065 1.00 0.00 N ATOM 846 CA LEU A 54 -1.325 2.210 -5.358 1.00 0.00 C ATOM 847 C LEU A 54 -2.704 2.231 -5.981 1.00 0.00 C ATOM 848 O LEU A 54 -3.598 2.890 -5.501 1.00 0.00 O ATOM 849 CB LEU A 54 -1.440 1.446 -4.053 1.00 0.00 C ATOM 850 CG LEU A 54 -0.087 1.234 -3.382 1.00 0.00 C ATOM 851 CD1 LEU A 54 1.090 1.348 -4.368 1.00 0.00 C ATOM 852 CD2 LEU A 54 0.024 2.255 -2.281 1.00 0.00 C ATOM 853 H LEU A 54 -1.008 3.939 -4.144 1.00 0.00 H ATOM 854 HA LEU A 54 -0.627 1.736 -6.023 1.00 0.00 H ATOM 855 HB2 LEU A 54 -2.088 1.989 -3.388 1.00 0.00 H ATOM 856 HB3 LEU A 54 -1.880 0.518 -4.233 1.00 0.00 H ATOM 857 HG LEU A 54 -0.073 0.264 -2.945 1.00 0.00 H ATOM 858 HD11 LEU A 54 0.884 0.763 -5.245 1.00 0.00 H ATOM 859 HD12 LEU A 54 1.989 0.968 -3.902 1.00 0.00 H ATOM 860 HD13 LEU A 54 1.237 2.378 -4.649 1.00 0.00 H ATOM 861 HD21 LEU A 54 -0.707 2.028 -1.527 1.00 0.00 H ATOM 862 HD22 LEU A 54 -0.170 3.236 -2.688 1.00 0.00 H ATOM 863 HD23 LEU A 54 1.004 2.215 -1.854 1.00 0.00 H ATOM 864 N ASN A 55 -2.889 1.513 -7.039 1.00 0.00 N ATOM 865 CA ASN A 55 -4.234 1.486 -7.688 1.00 0.00 C ATOM 866 C ASN A 55 -5.023 0.300 -7.147 1.00 0.00 C ATOM 867 O ASN A 55 -4.550 -0.443 -6.312 1.00 0.00 O ATOM 868 CB ASN A 55 -4.106 1.357 -9.210 1.00 0.00 C ATOM 869 CG ASN A 55 -2.662 1.048 -9.595 1.00 0.00 C ATOM 870 OD1 ASN A 55 -1.743 1.701 -9.139 1.00 0.00 O ATOM 871 ND2 ASN A 55 -2.423 0.073 -10.425 1.00 0.00 N ATOM 872 H ASN A 55 -2.155 0.986 -7.407 1.00 0.00 H ATOM 873 HA ASN A 55 -4.763 2.400 -7.449 1.00 0.00 H ATOM 874 HB2 ASN A 55 -4.747 0.557 -9.554 1.00 0.00 H ATOM 875 HB3 ASN A 55 -4.413 2.282 -9.677 1.00 0.00 H ATOM 876 HD21 ASN A 55 -3.165 -0.450 -10.793 1.00 0.00 H ATOM 877 HD22 ASN A 55 -1.504 -0.137 -10.679 1.00 0.00 H ATOM 878 N ALA A 56 -6.225 0.124 -7.621 1.00 0.00 N ATOM 879 CA ALA A 56 -7.077 -1.003 -7.130 1.00 0.00 C ATOM 880 C ALA A 56 -6.460 -2.371 -7.490 1.00 0.00 C ATOM 881 O ALA A 56 -6.167 -3.172 -6.617 1.00 0.00 O ATOM 882 CB ALA A 56 -8.475 -0.837 -7.729 1.00 0.00 C ATOM 883 H ALA A 56 -6.574 0.736 -8.302 1.00 0.00 H ATOM 884 HA ALA A 56 -7.160 -0.941 -6.061 1.00 0.00 H ATOM 885 HB1 ALA A 56 -8.762 0.208 -7.673 1.00 0.00 H ATOM 886 HB2 ALA A 56 -9.181 -1.428 -7.166 1.00 0.00 H ATOM 887 HB3 ALA A 56 -8.471 -1.151 -8.758 1.00 0.00 H ATOM 888 N ASP A 57 -6.260 -2.680 -8.741 1.00 0.00 N ATOM 889 CA ASP A 57 -5.671 -4.015 -9.071 1.00 0.00 C ATOM 890 C ASP A 57 -4.287 -4.149 -8.424 1.00 0.00 C ATOM 891 O ASP A 57 -3.945 -5.171 -7.842 1.00 0.00 O ATOM 892 CB ASP A 57 -5.538 -4.148 -10.589 1.00 0.00 C ATOM 893 CG ASP A 57 -5.279 -5.611 -10.955 1.00 0.00 C ATOM 894 OD1 ASP A 57 -6.244 -6.344 -11.101 1.00 0.00 O ATOM 895 OD2 ASP A 57 -4.122 -5.973 -11.083 1.00 0.00 O ATOM 896 H ASP A 57 -6.519 -2.075 -9.468 1.00 0.00 H ATOM 897 HA ASP A 57 -6.318 -4.795 -8.698 1.00 0.00 H ATOM 898 HB2 ASP A 57 -6.450 -3.814 -11.062 1.00 0.00 H ATOM 899 HB3 ASP A 57 -4.712 -3.543 -10.933 1.00 0.00 H ATOM 900 N GLU A 58 -3.491 -3.121 -8.505 1.00 0.00 N ATOM 901 CA GLU A 58 -2.141 -3.186 -7.890 1.00 0.00 C ATOM 902 C GLU A 58 -2.322 -3.251 -6.382 1.00 0.00 C ATOM 903 O GLU A 58 -1.527 -3.828 -5.673 1.00 0.00 O ATOM 904 CB GLU A 58 -1.316 -1.949 -8.275 1.00 0.00 C ATOM 905 CG GLU A 58 -0.799 -2.076 -9.714 1.00 0.00 C ATOM 906 CD GLU A 58 0.111 -3.300 -9.848 1.00 0.00 C ATOM 907 OE1 GLU A 58 -0.405 -4.375 -10.106 1.00 0.00 O ATOM 908 OE2 GLU A 58 1.312 -3.138 -9.705 1.00 0.00 O ATOM 909 H GLU A 58 -3.788 -2.308 -8.954 1.00 0.00 H ATOM 910 HA GLU A 58 -1.639 -4.079 -8.226 1.00 0.00 H ATOM 911 HB2 GLU A 58 -1.930 -1.067 -8.200 1.00 0.00 H ATOM 912 HB3 GLU A 58 -0.476 -1.856 -7.604 1.00 0.00 H ATOM 913 HG2 GLU A 58 -1.635 -2.173 -10.389 1.00 0.00 H ATOM 914 HG3 GLU A 58 -0.239 -1.191 -9.963 1.00 0.00 H ATOM 915 N PHE A 59 -3.377 -2.662 -5.894 1.00 0.00 N ATOM 916 CA PHE A 59 -3.643 -2.682 -4.432 1.00 0.00 C ATOM 917 C PHE A 59 -3.680 -4.125 -3.942 1.00 0.00 C ATOM 918 O PHE A 59 -3.098 -4.468 -2.935 1.00 0.00 O ATOM 919 CB PHE A 59 -5.032 -2.105 -4.173 1.00 0.00 C ATOM 920 CG PHE A 59 -4.956 -0.704 -3.674 1.00 0.00 C ATOM 921 CD1 PHE A 59 -4.144 -0.387 -2.591 1.00 0.00 C ATOM 922 CD2 PHE A 59 -5.712 0.281 -4.297 1.00 0.00 C ATOM 923 CE1 PHE A 59 -4.091 0.924 -2.148 1.00 0.00 C ATOM 924 CE2 PHE A 59 -5.658 1.576 -3.857 1.00 0.00 C ATOM 925 CZ PHE A 59 -4.851 1.907 -2.789 1.00 0.00 C ATOM 926 H PHE A 59 -4.004 -2.208 -6.494 1.00 0.00 H ATOM 927 HA PHE A 59 -2.885 -2.113 -3.905 1.00 0.00 H ATOM 928 HB2 PHE A 59 -5.594 -2.123 -5.082 1.00 0.00 H ATOM 929 HB3 PHE A 59 -5.530 -2.702 -3.444 1.00 0.00 H ATOM 930 HD1 PHE A 59 -3.559 -1.149 -2.103 1.00 0.00 H ATOM 931 HD2 PHE A 59 -6.348 0.034 -5.116 1.00 0.00 H ATOM 932 HE1 PHE A 59 -3.470 1.178 -1.310 1.00 0.00 H ATOM 933 HE2 PHE A 59 -6.242 2.330 -4.347 1.00 0.00 H ATOM 934 HZ PHE A 59 -4.815 2.918 -2.459 1.00 0.00 H ATOM 935 N THR A 60 -4.361 -4.980 -4.652 1.00 0.00 N ATOM 936 CA THR A 60 -4.428 -6.396 -4.218 1.00 0.00 C ATOM 937 C THR A 60 -3.037 -6.988 -4.320 1.00 0.00 C ATOM 938 O THR A 60 -2.544 -7.615 -3.405 1.00 0.00 O ATOM 939 CB THR A 60 -5.402 -7.155 -5.112 1.00 0.00 C ATOM 940 OG1 THR A 60 -4.953 -7.097 -6.459 1.00 0.00 O ATOM 941 CG2 THR A 60 -6.774 -6.500 -4.993 1.00 0.00 C ATOM 942 H THR A 60 -4.811 -4.700 -5.485 1.00 0.00 H ATOM 943 HA THR A 60 -4.764 -6.446 -3.195 1.00 0.00 H ATOM 944 HB THR A 60 -5.466 -8.183 -4.792 1.00 0.00 H ATOM 945 HG1 THR A 60 -5.579 -6.566 -6.957 1.00 0.00 H ATOM 946 HG21 THR A 60 -7.458 -6.968 -5.681 1.00 0.00 H ATOM 947 HG22 THR A 60 -6.690 -5.448 -5.227 1.00 0.00 H ATOM 948 HG23 THR A 60 -7.139 -6.615 -3.983 1.00 0.00 H ATOM 949 N SER A 61 -2.383 -6.759 -5.416 1.00 0.00 N ATOM 950 CA SER A 61 -1.001 -7.272 -5.557 1.00 0.00 C ATOM 951 C SER A 61 -0.105 -6.481 -4.603 1.00 0.00 C ATOM 952 O SER A 61 0.960 -6.939 -4.186 1.00 0.00 O ATOM 953 CB SER A 61 -0.520 -7.069 -6.996 1.00 0.00 C ATOM 954 OG SER A 61 0.556 -7.958 -7.262 1.00 0.00 O ATOM 955 H SER A 61 -2.791 -6.223 -6.137 1.00 0.00 H ATOM 956 HA SER A 61 -0.972 -8.321 -5.305 1.00 0.00 H ATOM 957 HB2 SER A 61 -1.328 -7.274 -7.680 1.00 0.00 H ATOM 958 HB3 SER A 61 -0.194 -6.042 -7.124 1.00 0.00 H ATOM 959 HG SER A 61 1.300 -7.439 -7.574 1.00 0.00 H ATOM 960 N CYS A 62 -0.571 -5.333 -4.168 1.00 0.00 N ATOM 961 CA CYS A 62 0.228 -4.543 -3.198 1.00 0.00 C ATOM 962 C CYS A 62 0.266 -5.327 -1.908 1.00 0.00 C ATOM 963 O CYS A 62 1.258 -5.371 -1.209 1.00 0.00 O ATOM 964 CB CYS A 62 -0.416 -3.175 -2.951 1.00 0.00 C ATOM 965 SG CYS A 62 0.747 -2.123 -2.048 1.00 0.00 S ATOM 966 H CYS A 62 -1.489 -5.041 -4.389 1.00 0.00 H ATOM 967 HA CYS A 62 1.224 -4.409 -3.576 1.00 0.00 H ATOM 968 HB2 CYS A 62 -0.656 -2.714 -3.897 1.00 0.00 H ATOM 969 HB3 CYS A 62 -1.314 -3.298 -2.369 1.00 0.00 H ATOM 970 HG CYS A 62 0.959 -1.370 -2.603 1.00 0.00 H ATOM 971 N ILE A 63 -0.813 -5.973 -1.602 1.00 0.00 N ATOM 972 CA ILE A 63 -0.848 -6.786 -0.377 1.00 0.00 C ATOM 973 C ILE A 63 -0.251 -8.143 -0.691 1.00 0.00 C ATOM 974 O ILE A 63 0.395 -8.731 0.149 1.00 0.00 O ATOM 975 CB ILE A 63 -2.285 -6.932 0.111 1.00 0.00 C ATOM 976 CG1 ILE A 63 -2.927 -5.545 0.168 1.00 0.00 C ATOM 977 CG2 ILE A 63 -2.294 -7.558 1.511 1.00 0.00 C ATOM 978 CD1 ILE A 63 -1.989 -4.572 0.883 1.00 0.00 C ATOM 979 H ILE A 63 -1.595 -5.935 -2.194 1.00 0.00 H ATOM 980 HA ILE A 63 -0.251 -6.313 0.388 1.00 0.00 H ATOM 981 HB ILE A 63 -2.835 -7.562 -0.570 1.00 0.00 H ATOM 982 HG12 ILE A 63 -3.109 -5.195 -0.833 1.00 0.00 H ATOM 983 HG13 ILE A 63 -3.855 -5.602 0.706 1.00 0.00 H ATOM 984 HG21 ILE A 63 -2.133 -6.788 2.253 1.00 0.00 H ATOM 985 HG22 ILE A 63 -1.507 -8.293 1.583 1.00 0.00 H ATOM 986 HG23 ILE A 63 -3.248 -8.032 1.687 1.00 0.00 H ATOM 987 HD11 ILE A 63 -1.201 -4.272 0.207 1.00 0.00 H ATOM 988 HD12 ILE A 63 -1.557 -5.058 1.746 1.00 0.00 H ATOM 989 HD13 ILE A 63 -2.544 -3.704 1.198 1.00 0.00 H