ATOM 1 N GLY A 91 55.742 11.898 15.251 1.00 0.00 N ATOM 2 CA GLY A 91 56.046 10.721 14.442 1.00 0.00 C ATOM 3 C GLY A 91 55.371 9.481 15.018 1.00 0.00 C ATOM 4 O GLY A 91 55.320 9.293 16.234 1.00 0.00 O ATOM 5 H GLY A 91 54.853 12.308 15.205 1.00 0.00 H ATOM 6 HA2 GLY A 91 55.693 10.882 13.433 1.00 0.00 H ATOM 7 HA3 GLY A 91 57.114 10.566 14.425 1.00 0.00 H ATOM 8 N LYS A 92 54.855 8.635 14.131 1.00 0.00 N ATOM 9 CA LYS A 92 54.184 7.412 14.562 1.00 0.00 C ATOM 10 C LYS A 92 55.193 6.427 15.142 1.00 0.00 C ATOM 11 O LYS A 92 56.204 6.110 14.514 1.00 0.00 O ATOM 12 CB LYS A 92 53.467 6.748 13.384 1.00 0.00 C ATOM 13 CG LYS A 92 52.632 7.791 12.639 1.00 0.00 C ATOM 14 CD LYS A 92 52.591 7.443 11.149 1.00 0.00 C ATOM 15 CE LYS A 92 51.833 8.533 10.390 1.00 0.00 C ATOM 16 NZ LYS A 92 52.584 9.817 10.484 1.00 0.00 N ATOM 17 H LYS A 92 54.925 8.836 13.174 1.00 0.00 H ATOM 18 HA LYS A 92 53.456 7.658 15.320 1.00 0.00 H ATOM 19 HB2 LYS A 92 54.198 6.324 12.712 1.00 0.00 H ATOM 20 HB3 LYS A 92 52.819 5.967 13.752 1.00 0.00 H ATOM 21 HG2 LYS A 92 51.626 7.797 13.036 1.00 0.00 H ATOM 22 HG3 LYS A 92 53.076 8.767 12.766 1.00 0.00 H ATOM 23 HD2 LYS A 92 53.600 7.371 10.769 1.00 0.00 H ATOM 24 HD3 LYS A 92 52.087 6.497 11.015 1.00 0.00 H ATOM 25 HE2 LYS A 92 51.736 8.248 9.353 1.00 0.00 H ATOM 26 HE3 LYS A 92 50.852 8.657 10.822 1.00 0.00 H ATOM 27 HZ1 LYS A 92 52.424 10.376 9.623 1.00 0.00 H ATOM 28 HZ2 LYS A 92 53.601 9.617 10.585 1.00 0.00 H ATOM 29 HZ3 LYS A 92 52.251 10.353 11.310 1.00 0.00 H ATOM 30 N SER A 93 54.907 5.944 16.348 1.00 0.00 N ATOM 31 CA SER A 93 55.796 4.990 17.006 1.00 0.00 C ATOM 32 C SER A 93 55.852 3.686 16.217 1.00 0.00 C ATOM 33 O SER A 93 55.180 3.533 15.196 1.00 0.00 O ATOM 34 CB SER A 93 55.309 4.692 18.424 1.00 0.00 C ATOM 35 OG SER A 93 55.150 5.913 19.133 1.00 0.00 O ATOM 36 H SER A 93 54.086 6.230 16.800 1.00 0.00 H ATOM 37 HA SER A 93 56.789 5.412 17.058 1.00 0.00 H ATOM 38 HB2 SER A 93 54.361 4.181 18.381 1.00 0.00 H ATOM 39 HB3 SER A 93 56.032 4.062 18.927 1.00 0.00 H ATOM 40 HG SER A 93 54.554 6.473 18.630 1.00 0.00 H ATOM 41 N GLU A 94 56.660 2.747 16.701 1.00 0.00 N ATOM 42 CA GLU A 94 56.796 1.456 16.032 1.00 0.00 C ATOM 43 C GLU A 94 55.489 0.672 16.113 1.00 0.00 C ATOM 44 O GLU A 94 55.303 -0.325 15.416 1.00 0.00 O ATOM 45 CB GLU A 94 57.913 0.631 16.675 1.00 0.00 C ATOM 46 CG GLU A 94 59.224 1.419 16.624 1.00 0.00 C ATOM 47 CD GLU A 94 60.260 0.638 15.822 1.00 0.00 C ATOM 48 OE1 GLU A 94 59.871 -0.290 15.132 1.00 0.00 O ATOM 49 OE2 GLU A 94 61.428 0.979 15.910 1.00 0.00 O ATOM 50 H GLU A 94 57.171 2.923 17.518 1.00 0.00 H ATOM 51 HA GLU A 94 57.040 1.623 14.993 1.00 0.00 H ATOM 52 HB2 GLU A 94 57.658 0.420 17.704 1.00 0.00 H ATOM 53 HB3 GLU A 94 58.031 -0.297 16.136 1.00 0.00 H ATOM 54 HG2 GLU A 94 59.051 2.376 16.153 1.00 0.00 H ATOM 55 HG3 GLU A 94 59.590 1.573 17.628 1.00 0.00 H ATOM 56 N GLU A 95 54.585 1.135 16.973 1.00 0.00 N ATOM 57 CA GLU A 95 53.296 0.469 17.138 1.00 0.00 C ATOM 58 C GLU A 95 52.471 0.583 15.860 1.00 0.00 C ATOM 59 O GLU A 95 51.750 -0.341 15.484 1.00 0.00 O ATOM 60 CB GLU A 95 52.512 1.095 18.294 1.00 0.00 C ATOM 61 CG GLU A 95 51.941 -0.010 19.184 1.00 0.00 C ATOM 62 CD GLU A 95 50.815 0.558 20.041 1.00 0.00 C ATOM 63 OE1 GLU A 95 49.984 1.268 19.498 1.00 0.00 O ATOM 64 OE2 GLU A 95 50.799 0.275 21.228 1.00 0.00 O ATOM 65 H GLU A 95 54.787 1.934 17.503 1.00 0.00 H ATOM 66 HA GLU A 95 53.465 -0.575 17.356 1.00 0.00 H ATOM 67 HB2 GLU A 95 53.170 1.724 18.876 1.00 0.00 H ATOM 68 HB3 GLU A 95 51.702 1.690 17.899 1.00 0.00 H ATOM 69 HG2 GLU A 95 51.556 -0.808 18.565 1.00 0.00 H ATOM 70 HG3 GLU A 95 52.720 -0.395 19.825 1.00 0.00 H ATOM 71 N GLU A 96 52.585 1.731 15.198 1.00 0.00 N ATOM 72 CA GLU A 96 51.843 1.962 13.961 1.00 0.00 C ATOM 73 C GLU A 96 52.604 1.398 12.765 1.00 0.00 C ATOM 74 O GLU A 96 52.031 0.723 11.910 1.00 0.00 O ATOM 75 CB GLU A 96 51.616 3.459 13.744 1.00 0.00 C ATOM 76 CG GLU A 96 50.371 3.904 14.513 1.00 0.00 C ATOM 77 CD GLU A 96 50.325 5.427 14.569 1.00 0.00 C ATOM 78 OE1 GLU A 96 51.060 5.994 15.360 1.00 0.00 O ATOM 79 OE2 GLU A 96 49.556 6.005 13.818 1.00 0.00 O ATOM 80 H GLU A 96 53.173 2.433 15.546 1.00 0.00 H ATOM 81 HA GLU A 96 50.885 1.471 14.030 1.00 0.00 H ATOM 82 HB2 GLU A 96 52.476 4.009 14.099 1.00 0.00 H ATOM 83 HB3 GLU A 96 51.474 3.653 12.691 1.00 0.00 H ATOM 84 HG2 GLU A 96 49.488 3.534 14.013 1.00 0.00 H ATOM 85 HG3 GLU A 96 50.409 3.510 15.517 1.00 0.00 H ATOM 86 N LEU A 97 53.903 1.683 12.713 1.00 0.00 N ATOM 87 CA LEU A 97 54.732 1.197 11.614 1.00 0.00 C ATOM 88 C LEU A 97 54.345 -0.233 11.255 1.00 0.00 C ATOM 89 O LEU A 97 54.194 -0.577 10.083 1.00 0.00 O ATOM 90 CB LEU A 97 56.214 1.234 11.999 1.00 0.00 C ATOM 91 CG LEU A 97 56.590 2.642 12.472 1.00 0.00 C ATOM 92 CD1 LEU A 97 58.112 2.778 12.510 1.00 0.00 C ATOM 93 CD2 LEU A 97 56.015 3.681 11.504 1.00 0.00 C ATOM 94 H LEU A 97 54.307 2.226 13.421 1.00 0.00 H ATOM 95 HA LEU A 97 54.579 1.829 10.752 1.00 0.00 H ATOM 96 HB2 LEU A 97 56.395 0.527 12.796 1.00 0.00 H ATOM 97 HB3 LEU A 97 56.816 0.972 11.142 1.00 0.00 H ATOM 98 HG LEU A 97 56.189 2.808 13.461 1.00 0.00 H ATOM 99 HD11 LEU A 97 58.499 2.784 11.502 1.00 0.00 H ATOM 100 HD12 LEU A 97 58.535 1.945 13.053 1.00 0.00 H ATOM 101 HD13 LEU A 97 58.379 3.701 13.003 1.00 0.00 H ATOM 102 HD21 LEU A 97 56.331 3.449 10.498 1.00 0.00 H ATOM 103 HD22 LEU A 97 56.373 4.662 11.777 1.00 0.00 H ATOM 104 HD23 LEU A 97 54.936 3.663 11.556 1.00 0.00 H ATOM 105 N SER A 98 54.184 -1.062 12.282 1.00 0.00 N ATOM 106 CA SER A 98 53.809 -2.457 12.073 1.00 0.00 C ATOM 107 C SER A 98 52.769 -2.572 10.962 1.00 0.00 C ATOM 108 O SER A 98 52.698 -3.580 10.259 1.00 0.00 O ATOM 109 CB SER A 98 53.231 -3.054 13.356 1.00 0.00 C ATOM 110 OG SER A 98 53.994 -2.605 14.468 1.00 0.00 O ATOM 111 H SER A 98 54.317 -0.729 13.194 1.00 0.00 H ATOM 112 HA SER A 98 54.687 -3.019 11.792 1.00 0.00 H ATOM 113 HB2 SER A 98 52.209 -2.733 13.476 1.00 0.00 H ATOM 114 HB3 SER A 98 53.263 -4.134 13.296 1.00 0.00 H ATOM 115 HG SER A 98 53.442 -2.018 14.989 1.00 0.00 H ATOM 116 N ASP A 99 51.959 -1.526 10.813 1.00 0.00 N ATOM 117 CA ASP A 99 50.920 -1.520 9.786 1.00 0.00 C ATOM 118 C ASP A 99 51.493 -1.069 8.446 1.00 0.00 C ATOM 119 O ASP A 99 51.358 -1.758 7.434 1.00 0.00 O ATOM 120 CB ASP A 99 49.779 -0.581 10.182 1.00 0.00 C ATOM 121 CG ASP A 99 48.735 -1.360 10.975 1.00 0.00 C ATOM 122 OD1 ASP A 99 49.062 -1.817 12.058 1.00 0.00 O ATOM 123 OD2 ASP A 99 47.624 -1.489 10.487 1.00 0.00 O ATOM 124 H ASP A 99 52.059 -0.750 11.403 1.00 0.00 H ATOM 125 HA ASP A 99 50.527 -2.520 9.680 1.00 0.00 H ATOM 126 HB2 ASP A 99 50.169 0.223 10.790 1.00 0.00 H ATOM 127 HB3 ASP A 99 49.323 -0.173 9.293 1.00 0.00 H ATOM 128 N LEU A 100 52.134 0.095 8.449 1.00 0.00 N ATOM 129 CA LEU A 100 52.725 0.630 7.227 1.00 0.00 C ATOM 130 C LEU A 100 53.431 -0.478 6.452 1.00 0.00 C ATOM 131 O LEU A 100 53.090 -0.767 5.305 1.00 0.00 O ATOM 132 CB LEU A 100 53.736 1.730 7.557 1.00 0.00 C ATOM 133 CG LEU A 100 53.152 3.091 7.175 1.00 0.00 C ATOM 134 CD1 LEU A 100 53.804 4.182 8.025 1.00 0.00 C ATOM 135 CD2 LEU A 100 53.427 3.365 5.694 1.00 0.00 C ATOM 136 H LEU A 100 52.210 0.602 9.284 1.00 0.00 H ATOM 137 HA LEU A 100 51.943 1.047 6.610 1.00 0.00 H ATOM 138 HB2 LEU A 100 53.951 1.713 8.616 1.00 0.00 H ATOM 139 HB3 LEU A 100 54.646 1.561 7.001 1.00 0.00 H ATOM 140 HG LEU A 100 52.086 3.087 7.351 1.00 0.00 H ATOM 141 HD11 LEU A 100 54.822 3.901 8.253 1.00 0.00 H ATOM 142 HD12 LEU A 100 53.250 4.302 8.943 1.00 0.00 H ATOM 143 HD13 LEU A 100 53.802 5.114 7.478 1.00 0.00 H ATOM 144 HD21 LEU A 100 53.784 2.462 5.222 1.00 0.00 H ATOM 145 HD22 LEU A 100 54.175 4.139 5.604 1.00 0.00 H ATOM 146 HD23 LEU A 100 52.516 3.687 5.213 1.00 0.00 H ATOM 147 N PHE A 101 54.417 -1.099 7.093 1.00 0.00 N ATOM 148 CA PHE A 101 55.162 -2.180 6.454 1.00 0.00 C ATOM 149 C PHE A 101 54.205 -3.123 5.733 1.00 0.00 C ATOM 150 O PHE A 101 54.431 -3.504 4.584 1.00 0.00 O ATOM 151 CB PHE A 101 55.960 -2.972 7.490 1.00 0.00 C ATOM 152 CG PHE A 101 56.808 -4.005 6.788 1.00 0.00 C ATOM 153 CD1 PHE A 101 56.205 -5.129 6.211 1.00 0.00 C ATOM 154 CD2 PHE A 101 58.196 -3.839 6.712 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.990 -6.087 5.559 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.981 -4.797 6.060 1.00 0.00 C ATOM 157 CZ PHE A 101 58.378 -5.921 5.484 1.00 0.00 C ATOM 158 H PHE A 101 54.645 -0.830 8.008 1.00 0.00 H ATOM 159 HA PHE A 101 55.847 -1.756 5.734 1.00 0.00 H ATOM 160 HB2 PHE A 101 56.598 -2.299 8.045 1.00 0.00 H ATOM 161 HB3 PHE A 101 55.281 -3.466 8.168 1.00 0.00 H ATOM 162 HD1 PHE A 101 55.134 -5.257 6.270 1.00 0.00 H ATOM 163 HD2 PHE A 101 58.660 -2.971 7.157 1.00 0.00 H ATOM 164 HE1 PHE A 101 56.525 -6.955 5.114 1.00 0.00 H ATOM 165 HE2 PHE A 101 60.052 -4.669 6.002 1.00 0.00 H ATOM 166 HZ PHE A 101 58.984 -6.660 4.980 1.00 0.00 H ATOM 167 N ARG A 102 53.123 -3.485 6.417 1.00 0.00 N ATOM 168 CA ARG A 102 52.125 -4.373 5.830 1.00 0.00 C ATOM 169 C ARG A 102 51.335 -3.617 4.771 1.00 0.00 C ATOM 170 O ARG A 102 51.131 -4.101 3.657 1.00 0.00 O ATOM 171 CB ARG A 102 51.163 -4.890 6.903 1.00 0.00 C ATOM 172 CG ARG A 102 50.013 -5.654 6.240 1.00 0.00 C ATOM 173 CD ARG A 102 48.899 -5.888 7.262 1.00 0.00 C ATOM 174 NE ARG A 102 48.145 -7.094 6.935 1.00 0.00 N ATOM 175 CZ ARG A 102 46.995 -7.370 7.544 1.00 0.00 C ATOM 176 NH1 ARG A 102 46.527 -6.560 8.453 1.00 0.00 N ATOM 177 NH2 ARG A 102 46.336 -8.453 7.234 1.00 0.00 N ATOM 178 H ARG A 102 52.989 -3.142 7.325 1.00 0.00 H ATOM 179 HA ARG A 102 52.624 -5.212 5.368 1.00 0.00 H ATOM 180 HB2 ARG A 102 51.694 -5.549 7.574 1.00 0.00 H ATOM 181 HB3 ARG A 102 50.763 -4.056 7.460 1.00 0.00 H ATOM 182 HG2 ARG A 102 49.627 -5.077 5.412 1.00 0.00 H ATOM 183 HG3 ARG A 102 50.373 -6.606 5.880 1.00 0.00 H ATOM 184 HD2 ARG A 102 49.334 -5.998 8.244 1.00 0.00 H ATOM 185 HD3 ARG A 102 48.233 -5.037 7.263 1.00 0.00 H ATOM 186 HE ARG A 102 48.490 -7.710 6.255 1.00 0.00 H ATOM 187 HH11 ARG A 102 47.033 -5.731 8.693 1.00 0.00 H ATOM 188 HH12 ARG A 102 45.661 -6.766 8.910 1.00 0.00 H ATOM 189 HH21 ARG A 102 46.696 -9.076 6.539 1.00 0.00 H ATOM 190 HH22 ARG A 102 45.471 -8.660 7.690 1.00 0.00 H ATOM 191 N MET A 103 50.906 -2.413 5.133 1.00 0.00 N ATOM 192 CA MET A 103 50.152 -1.575 4.211 1.00 0.00 C ATOM 193 C MET A 103 50.850 -1.537 2.857 1.00 0.00 C ATOM 194 O MET A 103 50.209 -1.489 1.808 1.00 0.00 O ATOM 195 CB MET A 103 50.048 -0.151 4.759 1.00 0.00 C ATOM 196 CG MET A 103 48.673 0.429 4.428 1.00 0.00 C ATOM 197 SD MET A 103 48.859 1.772 3.228 1.00 0.00 S ATOM 198 CE MET A 103 47.363 1.428 2.270 1.00 0.00 C ATOM 199 H MET A 103 51.110 -2.079 6.032 1.00 0.00 H ATOM 200 HA MET A 103 49.159 -1.981 4.090 1.00 0.00 H ATOM 201 HB2 MET A 103 50.183 -0.168 5.832 1.00 0.00 H ATOM 202 HB3 MET A 103 50.814 0.463 4.311 1.00 0.00 H ATOM 203 HG2 MET A 103 48.047 -0.345 4.009 1.00 0.00 H ATOM 204 HG3 MET A 103 48.218 0.812 5.330 1.00 0.00 H ATOM 205 HE1 MET A 103 47.638 0.991 1.319 1.00 0.00 H ATOM 206 HE2 MET A 103 46.825 2.346 2.098 1.00 0.00 H ATOM 207 HE3 MET A 103 46.734 0.742 2.819 1.00 0.00 H ATOM 208 N PHE A 104 52.180 -1.562 2.901 1.00 0.00 N ATOM 209 CA PHE A 104 52.978 -1.533 1.680 1.00 0.00 C ATOM 210 C PHE A 104 53.017 -2.915 1.036 1.00 0.00 C ATOM 211 O PHE A 104 52.663 -3.083 -0.131 1.00 0.00 O ATOM 212 CB PHE A 104 54.409 -1.091 1.991 1.00 0.00 C ATOM 213 CG PHE A 104 54.941 -0.260 0.848 1.00 0.00 C ATOM 214 CD1 PHE A 104 54.713 -0.660 -0.474 1.00 0.00 C ATOM 215 CD2 PHE A 104 55.664 0.911 1.110 1.00 0.00 C ATOM 216 CE1 PHE A 104 55.206 0.110 -1.534 1.00 0.00 C ATOM 217 CE2 PHE A 104 56.157 1.681 0.050 1.00 0.00 C ATOM 218 CZ PHE A 104 55.928 1.281 -1.272 1.00 0.00 C ATOM 219 H PHE A 104 52.631 -1.601 3.770 1.00 0.00 H ATOM 220 HA PHE A 104 52.538 -0.833 0.986 1.00 0.00 H ATOM 221 HB2 PHE A 104 54.415 -0.504 2.897 1.00 0.00 H ATOM 222 HB3 PHE A 104 55.034 -1.962 2.123 1.00 0.00 H ATOM 223 HD1 PHE A 104 54.156 -1.563 -0.676 1.00 0.00 H ATOM 224 HD2 PHE A 104 55.840 1.219 2.130 1.00 0.00 H ATOM 225 HE1 PHE A 104 55.029 -0.198 -2.554 1.00 0.00 H ATOM 226 HE2 PHE A 104 56.714 2.584 0.252 1.00 0.00 H ATOM 227 HZ PHE A 104 56.308 1.875 -2.090 1.00 0.00 H ATOM 228 N ASP A 105 53.453 -3.903 1.812 1.00 0.00 N ATOM 229 CA ASP A 105 53.539 -5.271 1.309 1.00 0.00 C ATOM 230 C ASP A 105 52.202 -5.709 0.722 1.00 0.00 C ATOM 231 O ASP A 105 51.356 -6.271 1.417 1.00 0.00 O ATOM 232 CB ASP A 105 53.927 -6.234 2.433 1.00 0.00 C ATOM 233 CG ASP A 105 54.338 -7.575 1.835 1.00 0.00 C ATOM 234 OD1 ASP A 105 54.611 -7.612 0.646 1.00 0.00 O ATOM 235 OD2 ASP A 105 54.375 -8.545 2.573 1.00 0.00 O ATOM 236 H ASP A 105 53.723 -3.709 2.734 1.00 0.00 H ATOM 237 HA ASP A 105 54.292 -5.314 0.538 1.00 0.00 H ATOM 238 HB2 ASP A 105 54.754 -5.820 2.993 1.00 0.00 H ATOM 239 HB3 ASP A 105 53.083 -6.379 3.091 1.00 0.00 H ATOM 240 N LYS A 106 52.023 -5.449 -0.570 1.00 0.00 N ATOM 241 CA LYS A 106 50.785 -5.823 -1.246 1.00 0.00 C ATOM 242 C LYS A 106 50.910 -7.221 -1.846 1.00 0.00 C ATOM 243 O LYS A 106 50.089 -7.637 -2.664 1.00 0.00 O ATOM 244 CB LYS A 106 50.460 -4.827 -2.361 1.00 0.00 C ATOM 245 CG LYS A 106 49.969 -3.514 -1.745 1.00 0.00 C ATOM 246 CD LYS A 106 48.492 -3.311 -2.085 1.00 0.00 C ATOM 247 CE LYS A 106 47.663 -4.439 -1.467 1.00 0.00 C ATOM 248 NZ LYS A 106 46.615 -3.859 -0.581 1.00 0.00 N ATOM 249 H LYS A 106 52.733 -5.001 -1.075 1.00 0.00 H ATOM 250 HA LYS A 106 49.979 -5.821 -0.528 1.00 0.00 H ATOM 251 HB2 LYS A 106 51.348 -4.641 -2.948 1.00 0.00 H ATOM 252 HB3 LYS A 106 49.687 -5.235 -2.995 1.00 0.00 H ATOM 253 HG2 LYS A 106 50.091 -3.553 -0.672 1.00 0.00 H ATOM 254 HG3 LYS A 106 50.545 -2.692 -2.143 1.00 0.00 H ATOM 255 HD2 LYS A 106 48.160 -2.362 -1.689 1.00 0.00 H ATOM 256 HD3 LYS A 106 48.364 -3.318 -3.157 1.00 0.00 H ATOM 257 HE2 LYS A 106 47.193 -5.012 -2.253 1.00 0.00 H ATOM 258 HE3 LYS A 106 48.307 -5.084 -0.889 1.00 0.00 H ATOM 259 HZ1 LYS A 106 46.930 -3.910 0.408 1.00 0.00 H ATOM 260 HZ2 LYS A 106 45.731 -4.396 -0.693 1.00 0.00 H ATOM 261 HZ3 LYS A 106 46.453 -2.865 -0.840 1.00 0.00 H ATOM 262 N ASN A 107 51.948 -7.940 -1.429 1.00 0.00 N ATOM 263 CA ASN A 107 52.177 -9.293 -1.927 1.00 0.00 C ATOM 264 C ASN A 107 52.096 -10.307 -0.788 1.00 0.00 C ATOM 265 O ASN A 107 52.193 -11.515 -1.008 1.00 0.00 O ATOM 266 CB ASN A 107 53.555 -9.392 -2.586 1.00 0.00 C ATOM 267 CG ASN A 107 53.871 -10.852 -2.895 1.00 0.00 C ATOM 268 OD1 ASN A 107 52.996 -11.607 -3.318 1.00 0.00 O ATOM 269 ND2 ASN A 107 55.083 -11.298 -2.708 1.00 0.00 N ATOM 270 H ASN A 107 52.570 -7.557 -0.775 1.00 0.00 H ATOM 271 HA ASN A 107 51.422 -9.528 -2.662 1.00 0.00 H ATOM 272 HB2 ASN A 107 53.556 -8.820 -3.503 1.00 0.00 H ATOM 273 HB3 ASN A 107 54.304 -8.998 -1.916 1.00 0.00 H ATOM 274 HD21 ASN A 107 55.780 -10.696 -2.372 1.00 0.00 H ATOM 275 HD22 ASN A 107 55.296 -12.234 -2.903 1.00 0.00 H ATOM 276 N ALA A 108 51.918 -9.804 0.432 1.00 0.00 N ATOM 277 CA ALA A 108 51.826 -10.678 1.598 1.00 0.00 C ATOM 278 C ALA A 108 52.949 -11.709 1.578 1.00 0.00 C ATOM 279 O ALA A 108 52.706 -12.916 1.584 1.00 0.00 O ATOM 280 CB ALA A 108 50.481 -11.407 1.618 1.00 0.00 C ATOM 281 H ALA A 108 51.848 -8.835 0.551 1.00 0.00 H ATOM 282 HA ALA A 108 51.913 -10.081 2.493 1.00 0.00 H ATOM 283 HB1 ALA A 108 50.492 -12.203 0.889 1.00 0.00 H ATOM 284 HB2 ALA A 108 49.691 -10.710 1.378 1.00 0.00 H ATOM 285 HB3 ALA A 108 50.310 -11.820 2.601 1.00 0.00 H ATOM 286 N ASP A 109 54.185 -11.218 1.554 1.00 0.00 N ATOM 287 CA ASP A 109 55.347 -12.103 1.534 1.00 0.00 C ATOM 288 C ASP A 109 56.323 -11.737 2.650 1.00 0.00 C ATOM 289 O ASP A 109 57.396 -12.326 2.770 1.00 0.00 O ATOM 290 CB ASP A 109 56.068 -12.008 0.188 1.00 0.00 C ATOM 291 CG ASP A 109 56.760 -10.654 0.075 1.00 0.00 C ATOM 292 OD1 ASP A 109 56.110 -9.655 0.338 1.00 0.00 O ATOM 293 OD2 ASP A 109 57.929 -10.635 -0.274 1.00 0.00 O ATOM 294 H ASP A 109 54.318 -10.246 1.551 1.00 0.00 H ATOM 295 HA ASP A 109 55.014 -13.119 1.679 1.00 0.00 H ATOM 296 HB2 ASP A 109 56.804 -12.796 0.119 1.00 0.00 H ATOM 297 HB3 ASP A 109 55.352 -12.112 -0.612 1.00 0.00 H ATOM 298 N GLY A 110 55.937 -10.759 3.467 1.00 0.00 N ATOM 299 CA GLY A 110 56.787 -10.326 4.572 1.00 0.00 C ATOM 300 C GLY A 110 58.007 -9.567 4.059 1.00 0.00 C ATOM 301 O GLY A 110 58.927 -9.262 4.817 1.00 0.00 O ATOM 302 H GLY A 110 55.071 -10.324 3.327 1.00 0.00 H ATOM 303 HA2 GLY A 110 56.217 -9.682 5.226 1.00 0.00 H ATOM 304 HA3 GLY A 110 57.117 -11.191 5.126 1.00 0.00 H ATOM 305 N TYR A 111 58.006 -9.267 2.763 1.00 0.00 N ATOM 306 CA TYR A 111 59.123 -8.544 2.163 1.00 0.00 C ATOM 307 C TYR A 111 58.663 -7.777 0.927 1.00 0.00 C ATOM 308 O TYR A 111 58.446 -8.358 -0.136 1.00 0.00 O ATOM 309 CB TYR A 111 60.233 -9.516 1.759 1.00 0.00 C ATOM 310 CG TYR A 111 60.925 -10.034 2.996 1.00 0.00 C ATOM 311 CD1 TYR A 111 60.417 -11.153 3.666 1.00 0.00 C ATOM 312 CD2 TYR A 111 62.074 -9.394 3.475 1.00 0.00 C ATOM 313 CE1 TYR A 111 61.058 -11.633 4.814 1.00 0.00 C ATOM 314 CE2 TYR A 111 62.716 -9.873 4.623 1.00 0.00 C ATOM 315 CZ TYR A 111 62.208 -10.993 5.293 1.00 0.00 C ATOM 316 OH TYR A 111 62.840 -11.466 6.425 1.00 0.00 O ATOM 317 H TYR A 111 57.247 -9.535 2.204 1.00 0.00 H ATOM 318 HA TYR A 111 59.517 -7.844 2.884 1.00 0.00 H ATOM 319 HB2 TYR A 111 59.805 -10.343 1.212 1.00 0.00 H ATOM 320 HB3 TYR A 111 60.951 -9.005 1.134 1.00 0.00 H ATOM 321 HD1 TYR A 111 59.531 -11.647 3.296 1.00 0.00 H ATOM 322 HD2 TYR A 111 62.466 -8.530 2.958 1.00 0.00 H ATOM 323 HE1 TYR A 111 60.667 -12.497 5.331 1.00 0.00 H ATOM 324 HE2 TYR A 111 63.603 -9.379 4.992 1.00 0.00 H ATOM 325 HH TYR A 111 63.319 -10.737 6.824 1.00 0.00 H ATOM 326 N ILE A 112 58.521 -6.462 1.076 1.00 0.00 N ATOM 327 CA ILE A 112 58.090 -5.625 -0.041 1.00 0.00 C ATOM 328 C ILE A 112 59.122 -5.675 -1.160 1.00 0.00 C ATOM 329 O ILE A 112 60.328 -5.649 -0.918 1.00 0.00 O ATOM 330 CB ILE A 112 57.906 -4.173 0.405 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.661 -4.066 1.286 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.735 -3.273 -0.822 1.00 0.00 C ATOM 333 CD1 ILE A 112 57.068 -3.597 2.681 1.00 0.00 C ATOM 334 H ILE A 112 58.711 -6.050 1.945 1.00 0.00 H ATOM 335 HA ILE A 112 57.149 -5.998 -0.415 1.00 0.00 H ATOM 336 HB ILE A 112 58.774 -3.856 0.966 1.00 0.00 H ATOM 337 HG12 ILE A 112 55.972 -3.354 0.852 1.00 0.00 H ATOM 338 HG13 ILE A 112 56.184 -5.032 1.357 1.00 0.00 H ATOM 339 HG21 ILE A 112 57.542 -3.883 -1.692 1.00 0.00 H ATOM 340 HG22 ILE A 112 58.638 -2.701 -0.977 1.00 0.00 H ATOM 341 HG23 ILE A 112 56.906 -2.600 -0.662 1.00 0.00 H ATOM 342 HD11 ILE A 112 57.585 -2.652 2.604 1.00 0.00 H ATOM 343 HD12 ILE A 112 57.722 -4.330 3.129 1.00 0.00 H ATOM 344 HD13 ILE A 112 56.187 -3.478 3.292 1.00 0.00 H ATOM 345 N ASP A 113 58.629 -5.745 -2.390 1.00 0.00 N ATOM 346 CA ASP A 113 59.511 -5.800 -3.551 1.00 0.00 C ATOM 347 C ASP A 113 59.250 -4.615 -4.473 1.00 0.00 C ATOM 348 O ASP A 113 58.391 -3.776 -4.201 1.00 0.00 O ATOM 349 CB ASP A 113 59.289 -7.097 -4.330 1.00 0.00 C ATOM 350 CG ASP A 113 57.797 -7.292 -4.581 1.00 0.00 C ATOM 351 OD1 ASP A 113 57.093 -6.297 -4.653 1.00 0.00 O ATOM 352 OD2 ASP A 113 57.380 -8.432 -4.697 1.00 0.00 O ATOM 353 H ASP A 113 57.658 -5.761 -2.519 1.00 0.00 H ATOM 354 HA ASP A 113 60.537 -5.765 -3.215 1.00 0.00 H ATOM 355 HB2 ASP A 113 59.809 -7.043 -5.275 1.00 0.00 H ATOM 356 HB3 ASP A 113 59.667 -7.930 -3.757 1.00 0.00 H ATOM 357 N LEU A 114 60.000 -4.557 -5.570 1.00 0.00 N ATOM 358 CA LEU A 114 59.839 -3.470 -6.530 1.00 0.00 C ATOM 359 C LEU A 114 58.448 -3.520 -7.151 1.00 0.00 C ATOM 360 O LEU A 114 57.792 -2.493 -7.327 1.00 0.00 O ATOM 361 CB LEU A 114 60.885 -3.571 -7.642 1.00 0.00 C ATOM 362 CG LEU A 114 61.146 -2.181 -8.224 1.00 0.00 C ATOM 363 CD1 LEU A 114 62.458 -1.630 -7.663 1.00 0.00 C ATOM 364 CD2 LEU A 114 61.247 -2.276 -9.748 1.00 0.00 C ATOM 365 H LEU A 114 60.668 -5.254 -5.736 1.00 0.00 H ATOM 366 HA LEU A 114 59.961 -2.527 -6.017 1.00 0.00 H ATOM 367 HB2 LEU A 114 61.803 -3.971 -7.237 1.00 0.00 H ATOM 368 HB3 LEU A 114 60.520 -4.222 -8.422 1.00 0.00 H ATOM 369 HG LEU A 114 60.335 -1.520 -7.955 1.00 0.00 H ATOM 370 HD11 LEU A 114 62.473 -1.759 -6.592 1.00 0.00 H ATOM 371 HD12 LEU A 114 62.538 -0.580 -7.901 1.00 0.00 H ATOM 372 HD13 LEU A 114 63.289 -2.163 -8.103 1.00 0.00 H ATOM 373 HD21 LEU A 114 60.285 -2.053 -10.187 1.00 0.00 H ATOM 374 HD22 LEU A 114 61.548 -3.274 -10.028 1.00 0.00 H ATOM 375 HD23 LEU A 114 61.978 -1.566 -10.105 1.00 0.00 H ATOM 376 N GLU A 115 58.005 -4.730 -7.477 1.00 0.00 N ATOM 377 CA GLU A 115 56.687 -4.911 -8.076 1.00 0.00 C ATOM 378 C GLU A 115 55.609 -4.362 -7.149 1.00 0.00 C ATOM 379 O GLU A 115 54.496 -4.055 -7.577 1.00 0.00 O ATOM 380 CB GLU A 115 56.417 -6.394 -8.337 1.00 0.00 C ATOM 381 CG GLU A 115 57.301 -6.878 -9.488 1.00 0.00 C ATOM 382 CD GLU A 115 56.451 -7.055 -10.742 1.00 0.00 C ATOM 383 OE1 GLU A 115 55.298 -6.657 -10.713 1.00 0.00 O ATOM 384 OE2 GLU A 115 56.966 -7.585 -11.713 1.00 0.00 O ATOM 385 H GLU A 115 58.571 -5.513 -7.311 1.00 0.00 H ATOM 386 HA GLU A 115 56.650 -4.378 -9.014 1.00 0.00 H ATOM 387 HB2 GLU A 115 56.642 -6.963 -7.447 1.00 0.00 H ATOM 388 HB3 GLU A 115 55.379 -6.531 -8.600 1.00 0.00 H ATOM 389 HG2 GLU A 115 58.076 -6.150 -9.677 1.00 0.00 H ATOM 390 HG3 GLU A 115 57.751 -7.824 -9.225 1.00 0.00 H ATOM 391 N GLU A 116 55.956 -4.241 -5.870 1.00 0.00 N ATOM 392 CA GLU A 116 55.016 -3.724 -4.880 1.00 0.00 C ATOM 393 C GLU A 116 55.235 -2.229 -4.669 1.00 0.00 C ATOM 394 O GLU A 116 54.321 -1.502 -4.282 1.00 0.00 O ATOM 395 CB GLU A 116 55.193 -4.447 -3.542 1.00 0.00 C ATOM 396 CG GLU A 116 54.387 -5.746 -3.554 1.00 0.00 C ATOM 397 CD GLU A 116 55.148 -6.824 -2.791 1.00 0.00 C ATOM 398 OE1 GLU A 116 55.421 -6.614 -1.621 1.00 0.00 O ATOM 399 OE2 GLU A 116 55.449 -7.845 -3.389 1.00 0.00 O ATOM 400 H GLU A 116 56.858 -4.500 -5.590 1.00 0.00 H ATOM 401 HA GLU A 116 54.009 -3.885 -5.234 1.00 0.00 H ATOM 402 HB2 GLU A 116 56.238 -4.672 -3.390 1.00 0.00 H ATOM 403 HB3 GLU A 116 54.840 -3.814 -2.742 1.00 0.00 H ATOM 404 HG2 GLU A 116 53.429 -5.579 -3.082 1.00 0.00 H ATOM 405 HG3 GLU A 116 54.235 -6.068 -4.573 1.00 0.00 H ATOM 406 N LEU A 117 56.460 -1.780 -4.929 1.00 0.00 N ATOM 407 CA LEU A 117 56.793 -0.367 -4.766 1.00 0.00 C ATOM 408 C LEU A 117 55.973 0.485 -5.729 1.00 0.00 C ATOM 409 O LEU A 117 55.211 1.358 -5.313 1.00 0.00 O ATOM 410 CB LEU A 117 58.281 -0.131 -5.029 1.00 0.00 C ATOM 411 CG LEU A 117 59.004 0.085 -3.699 1.00 0.00 C ATOM 412 CD1 LEU A 117 60.181 -0.886 -3.592 1.00 0.00 C ATOM 413 CD2 LEU A 117 59.522 1.523 -3.628 1.00 0.00 C ATOM 414 H LEU A 117 57.149 -2.405 -5.235 1.00 0.00 H ATOM 415 HA LEU A 117 56.566 -0.068 -3.753 1.00 0.00 H ATOM 416 HB2 LEU A 117 58.699 -0.993 -5.531 1.00 0.00 H ATOM 417 HB3 LEU A 117 58.404 0.743 -5.650 1.00 0.00 H ATOM 418 HG LEU A 117 58.317 -0.093 -2.883 1.00 0.00 H ATOM 419 HD11 LEU A 117 60.029 -1.545 -2.750 1.00 0.00 H ATOM 420 HD12 LEU A 117 61.096 -0.329 -3.452 1.00 0.00 H ATOM 421 HD13 LEU A 117 60.250 -1.469 -4.498 1.00 0.00 H ATOM 422 HD21 LEU A 117 60.547 1.521 -3.288 1.00 0.00 H ATOM 423 HD22 LEU A 117 58.914 2.090 -2.939 1.00 0.00 H ATOM 424 HD23 LEU A 117 59.469 1.973 -4.609 1.00 0.00 H ATOM 425 N LYS A 118 56.134 0.220 -7.023 1.00 0.00 N ATOM 426 CA LYS A 118 55.397 0.968 -8.039 1.00 0.00 C ATOM 427 C LYS A 118 53.973 1.240 -7.564 1.00 0.00 C ATOM 428 O LYS A 118 53.468 2.357 -7.671 1.00 0.00 O ATOM 429 CB LYS A 118 55.337 0.184 -9.352 1.00 0.00 C ATOM 430 CG LYS A 118 56.748 -0.225 -9.778 1.00 0.00 C ATOM 431 CD LYS A 118 56.714 -0.737 -11.220 1.00 0.00 C ATOM 432 CE LYS A 118 58.130 -0.733 -11.799 1.00 0.00 C ATOM 433 NZ LYS A 118 58.252 -1.806 -12.827 1.00 0.00 N ATOM 434 H LYS A 118 56.752 -0.489 -7.298 1.00 0.00 H ATOM 435 HA LYS A 118 55.896 1.909 -8.215 1.00 0.00 H ATOM 436 HB2 LYS A 118 54.732 -0.700 -9.214 1.00 0.00 H ATOM 437 HB3 LYS A 118 54.897 0.804 -10.120 1.00 0.00 H ATOM 438 HG2 LYS A 118 57.406 0.630 -9.713 1.00 0.00 H ATOM 439 HG3 LYS A 118 57.108 -1.008 -9.128 1.00 0.00 H ATOM 440 HD2 LYS A 118 56.320 -1.743 -11.236 1.00 0.00 H ATOM 441 HD3 LYS A 118 56.082 -0.094 -11.815 1.00 0.00 H ATOM 442 HE2 LYS A 118 58.329 0.226 -12.255 1.00 0.00 H ATOM 443 HE3 LYS A 118 58.842 -0.910 -11.008 1.00 0.00 H ATOM 444 HZ1 LYS A 118 58.613 -2.673 -12.383 1.00 0.00 H ATOM 445 HZ2 LYS A 118 58.909 -1.497 -13.573 1.00 0.00 H ATOM 446 HZ3 LYS A 118 57.318 -1.995 -13.244 1.00 0.00 H ATOM 447 N ILE A 119 53.334 0.198 -7.039 1.00 0.00 N ATOM 448 CA ILE A 119 51.964 0.321 -6.548 1.00 0.00 C ATOM 449 C ILE A 119 51.814 1.563 -5.677 1.00 0.00 C ATOM 450 O ILE A 119 50.816 2.280 -5.759 1.00 0.00 O ATOM 451 CB ILE A 119 51.578 -0.912 -5.729 1.00 0.00 C ATOM 452 CG1 ILE A 119 51.753 -2.167 -6.587 1.00 0.00 C ATOM 453 CG2 ILE A 119 50.118 -0.795 -5.290 1.00 0.00 C ATOM 454 CD1 ILE A 119 51.406 -3.406 -5.759 1.00 0.00 C ATOM 455 H ILE A 119 53.790 -0.667 -6.982 1.00 0.00 H ATOM 456 HA ILE A 119 51.296 0.402 -7.392 1.00 0.00 H ATOM 457 HB ILE A 119 52.213 -0.978 -4.857 1.00 0.00 H ATOM 458 HG12 ILE A 119 51.097 -2.111 -7.444 1.00 0.00 H ATOM 459 HG13 ILE A 119 52.777 -2.236 -6.921 1.00 0.00 H ATOM 460 HG21 ILE A 119 49.965 0.154 -4.798 1.00 0.00 H ATOM 461 HG22 ILE A 119 49.883 -1.597 -4.606 1.00 0.00 H ATOM 462 HG23 ILE A 119 49.475 -0.860 -6.155 1.00 0.00 H ATOM 463 HD11 ILE A 119 50.439 -3.781 -6.060 1.00 0.00 H ATOM 464 HD12 ILE A 119 51.380 -3.143 -4.712 1.00 0.00 H ATOM 465 HD13 ILE A 119 52.154 -4.167 -5.921 1.00 0.00 H ATOM 466 N MET A 120 52.816 1.809 -4.839 1.00 0.00 N ATOM 467 CA MET A 120 52.786 2.969 -3.952 1.00 0.00 C ATOM 468 C MET A 120 52.837 4.260 -4.763 1.00 0.00 C ATOM 469 O MET A 120 52.516 5.338 -4.263 1.00 0.00 O ATOM 470 CB MET A 120 53.973 2.938 -2.988 1.00 0.00 C ATOM 471 CG MET A 120 53.572 3.590 -1.663 1.00 0.00 C ATOM 472 SD MET A 120 52.374 2.535 -0.809 1.00 0.00 S ATOM 473 CE MET A 120 52.063 3.634 0.595 1.00 0.00 C ATOM 474 H MET A 120 53.586 1.203 -4.816 1.00 0.00 H ATOM 475 HA MET A 120 51.871 2.950 -3.380 1.00 0.00 H ATOM 476 HB2 MET A 120 54.267 1.913 -2.812 1.00 0.00 H ATOM 477 HB3 MET A 120 54.801 3.481 -3.418 1.00 0.00 H ATOM 478 HG2 MET A 120 54.448 3.715 -1.044 1.00 0.00 H ATOM 479 HG3 MET A 120 53.127 4.555 -1.857 1.00 0.00 H ATOM 480 HE1 MET A 120 51.112 4.129 0.459 1.00 0.00 H ATOM 481 HE2 MET A 120 52.845 4.374 0.654 1.00 0.00 H ATOM 482 HE3 MET A 120 52.048 3.055 1.508 1.00 0.00 H ATOM 483 N LEU A 121 53.244 4.137 -6.024 1.00 0.00 N ATOM 484 CA LEU A 121 53.333 5.300 -6.901 1.00 0.00 C ATOM 485 C LEU A 121 52.213 5.272 -7.936 1.00 0.00 C ATOM 486 O LEU A 121 51.569 6.286 -8.205 1.00 0.00 O ATOM 487 CB LEU A 121 54.680 5.323 -7.625 1.00 0.00 C ATOM 488 CG LEU A 121 55.777 4.841 -6.675 1.00 0.00 C ATOM 489 CD1 LEU A 121 57.145 5.055 -7.326 1.00 0.00 C ATOM 490 CD2 LEU A 121 55.704 5.637 -5.369 1.00 0.00 C ATOM 491 H LEU A 121 53.487 3.253 -6.369 1.00 0.00 H ATOM 492 HA LEU A 121 53.242 6.196 -6.306 1.00 0.00 H ATOM 493 HB2 LEU A 121 54.636 4.673 -8.487 1.00 0.00 H ATOM 494 HB3 LEU A 121 54.899 6.330 -7.943 1.00 0.00 H ATOM 495 HG LEU A 121 55.636 3.790 -6.467 1.00 0.00 H ATOM 496 HD11 LEU A 121 57.775 5.627 -6.660 1.00 0.00 H ATOM 497 HD12 LEU A 121 57.022 5.592 -8.254 1.00 0.00 H ATOM 498 HD13 LEU A 121 57.605 4.097 -7.522 1.00 0.00 H ATOM 499 HD21 LEU A 121 55.191 6.571 -5.545 1.00 0.00 H ATOM 500 HD22 LEU A 121 56.703 5.837 -5.013 1.00 0.00 H ATOM 501 HD23 LEU A 121 55.165 5.065 -4.629 1.00 0.00 H ATOM 502 N GLN A 122 51.990 4.095 -8.513 1.00 0.00 N ATOM 503 CA GLN A 122 50.945 3.934 -9.521 1.00 0.00 C ATOM 504 C GLN A 122 49.580 4.286 -8.939 1.00 0.00 C ATOM 505 O GLN A 122 48.781 4.980 -9.569 1.00 0.00 O ATOM 506 CB GLN A 122 50.911 2.491 -10.031 1.00 0.00 C ATOM 507 CG GLN A 122 50.993 2.487 -11.558 1.00 0.00 C ATOM 508 CD GLN A 122 52.036 1.471 -12.008 1.00 0.00 C ATOM 509 OE1 GLN A 122 53.222 1.789 -12.102 1.00 0.00 O ATOM 510 NE2 GLN A 122 51.663 0.253 -12.293 1.00 0.00 N ATOM 511 H GLN A 122 52.535 3.322 -8.257 1.00 0.00 H ATOM 512 HA GLN A 122 51.154 4.592 -10.351 1.00 0.00 H ATOM 513 HB2 GLN A 122 51.749 1.945 -9.623 1.00 0.00 H ATOM 514 HB3 GLN A 122 49.989 2.021 -9.721 1.00 0.00 H ATOM 515 HG2 GLN A 122 50.030 2.221 -11.970 1.00 0.00 H ATOM 516 HG3 GLN A 122 51.275 3.469 -11.907 1.00 0.00 H ATOM 517 HE21 GLN A 122 50.720 0.000 -12.216 1.00 0.00 H ATOM 518 HE22 GLN A 122 52.326 -0.407 -12.585 1.00 0.00 H ATOM 519 N ALA A 123 49.320 3.796 -7.730 1.00 0.00 N ATOM 520 CA ALA A 123 48.044 4.060 -7.070 1.00 0.00 C ATOM 521 C ALA A 123 47.936 5.529 -6.675 1.00 0.00 C ATOM 522 O ALA A 123 46.839 6.071 -6.544 1.00 0.00 O ATOM 523 CB ALA A 123 47.900 3.197 -5.816 1.00 0.00 C ATOM 524 H ALA A 123 49.994 3.247 -7.277 1.00 0.00 H ATOM 525 HA ALA A 123 47.242 3.821 -7.751 1.00 0.00 H ATOM 526 HB1 ALA A 123 48.798 3.275 -5.220 1.00 0.00 H ATOM 527 HB2 ALA A 123 47.747 2.168 -6.103 1.00 0.00 H ATOM 528 HB3 ALA A 123 47.054 3.541 -5.239 1.00 0.00 H ATOM 529 N THR A 124 49.087 6.167 -6.484 1.00 0.00 N ATOM 530 CA THR A 124 49.108 7.575 -6.099 1.00 0.00 C ATOM 531 C THR A 124 49.092 8.468 -7.336 1.00 0.00 C ATOM 532 O THR A 124 49.954 9.329 -7.510 1.00 0.00 O ATOM 533 CB THR A 124 50.357 7.888 -5.273 1.00 0.00 C ATOM 534 OG1 THR A 124 51.466 7.184 -5.812 1.00 0.00 O ATOM 535 CG2 THR A 124 50.130 7.456 -3.823 1.00 0.00 C ATOM 536 H THR A 124 49.932 5.684 -6.600 1.00 0.00 H ATOM 537 HA THR A 124 48.234 7.788 -5.503 1.00 0.00 H ATOM 538 HB THR A 124 50.553 8.948 -5.301 1.00 0.00 H ATOM 539 HG1 THR A 124 52.144 7.826 -6.036 1.00 0.00 H ATOM 540 HG21 THR A 124 49.863 6.410 -3.797 1.00 0.00 H ATOM 541 HG22 THR A 124 49.332 8.042 -3.394 1.00 0.00 H ATOM 542 HG23 THR A 124 51.036 7.610 -3.256 1.00 0.00 H ATOM 543 N GLY A 125 48.096 8.253 -8.191 1.00 0.00 N ATOM 544 CA GLY A 125 47.968 9.046 -9.411 1.00 0.00 C ATOM 545 C GLY A 125 48.944 8.569 -10.483 1.00 0.00 C ATOM 546 O GLY A 125 49.013 9.137 -11.572 1.00 0.00 O ATOM 547 H GLY A 125 47.437 7.554 -7.999 1.00 0.00 H ATOM 548 HA2 GLY A 125 46.958 8.958 -9.786 1.00 0.00 H ATOM 549 HA3 GLY A 125 48.174 10.081 -9.184 1.00 0.00 H ATOM 550 N GLU A 126 49.700 7.520 -10.162 1.00 0.00 N ATOM 551 CA GLU A 126 50.671 6.975 -11.107 1.00 0.00 C ATOM 552 C GLU A 126 51.343 8.100 -11.888 1.00 0.00 C ATOM 553 O GLU A 126 51.152 8.238 -13.096 1.00 0.00 O ATOM 554 CB GLU A 126 49.987 6.021 -12.090 1.00 0.00 C ATOM 555 CG GLU A 126 48.625 6.589 -12.494 1.00 0.00 C ATOM 556 CD GLU A 126 47.973 5.668 -13.519 1.00 0.00 C ATOM 557 OE1 GLU A 126 47.807 4.499 -13.214 1.00 0.00 O ATOM 558 OE2 GLU A 126 47.650 6.147 -14.593 1.00 0.00 O ATOM 559 H GLU A 126 49.604 7.108 -9.278 1.00 0.00 H ATOM 560 HA GLU A 126 51.425 6.430 -10.559 1.00 0.00 H ATOM 561 HB2 GLU A 126 50.605 5.907 -12.969 1.00 0.00 H ATOM 562 HB3 GLU A 126 49.849 5.059 -11.620 1.00 0.00 H ATOM 563 HG2 GLU A 126 47.993 6.663 -11.621 1.00 0.00 H ATOM 564 HG3 GLU A 126 48.758 7.569 -12.927 1.00 0.00 H ATOM 565 N THR A 127 52.134 8.902 -11.180 1.00 0.00 N ATOM 566 CA THR A 127 52.834 10.018 -11.811 1.00 0.00 C ATOM 567 C THR A 127 54.272 10.093 -11.309 1.00 0.00 C ATOM 568 O THR A 127 54.746 11.151 -10.892 1.00 0.00 O ATOM 569 CB THR A 127 52.125 11.338 -11.501 1.00 0.00 C ATOM 570 OG1 THR A 127 50.787 11.073 -11.106 1.00 0.00 O ATOM 571 CG2 THR A 127 52.124 12.225 -12.747 1.00 0.00 C ATOM 572 H THR A 127 52.248 8.743 -10.220 1.00 0.00 H ATOM 573 HA THR A 127 52.842 9.868 -12.880 1.00 0.00 H ATOM 574 HB THR A 127 52.643 11.847 -10.703 1.00 0.00 H ATOM 575 HG1 THR A 127 50.251 11.004 -11.900 1.00 0.00 H ATOM 576 HG21 THR A 127 51.984 11.612 -13.625 1.00 0.00 H ATOM 577 HG22 THR A 127 53.068 12.745 -12.819 1.00 0.00 H ATOM 578 HG23 THR A 127 51.321 12.943 -12.677 1.00 0.00 H ATOM 579 N ILE A 128 54.959 8.955 -11.352 1.00 0.00 N ATOM 580 CA ILE A 128 56.346 8.893 -10.898 1.00 0.00 C ATOM 581 C ILE A 128 57.233 8.283 -11.980 1.00 0.00 C ATOM 582 O ILE A 128 56.817 7.381 -12.708 1.00 0.00 O ATOM 583 CB ILE A 128 56.453 8.046 -9.627 1.00 0.00 C ATOM 584 CG1 ILE A 128 55.836 8.810 -8.453 1.00 0.00 C ATOM 585 CG2 ILE A 128 57.924 7.750 -9.325 1.00 0.00 C ATOM 586 CD1 ILE A 128 56.484 10.190 -8.342 1.00 0.00 C ATOM 587 H ILE A 128 54.528 8.145 -11.694 1.00 0.00 H ATOM 588 HA ILE A 128 56.691 9.893 -10.683 1.00 0.00 H ATOM 589 HB ILE A 128 55.922 7.116 -9.771 1.00 0.00 H ATOM 590 HG12 ILE A 128 54.774 8.922 -8.615 1.00 0.00 H ATOM 591 HG13 ILE A 128 56.005 8.261 -7.539 1.00 0.00 H ATOM 592 HG21 ILE A 128 58.039 7.532 -8.273 1.00 0.00 H ATOM 593 HG22 ILE A 128 58.525 8.608 -9.583 1.00 0.00 H ATOM 594 HG23 ILE A 128 58.245 6.897 -9.906 1.00 0.00 H ATOM 595 HD11 ILE A 128 56.319 10.586 -7.350 1.00 0.00 H ATOM 596 HD12 ILE A 128 56.045 10.854 -9.072 1.00 0.00 H ATOM 597 HD13 ILE A 128 57.545 10.106 -8.524 1.00 0.00 H ATOM 598 N THR A 129 58.461 8.785 -12.075 1.00 0.00 N ATOM 599 CA THR A 129 59.404 8.282 -13.070 1.00 0.00 C ATOM 600 C THR A 129 60.010 6.960 -12.610 1.00 0.00 C ATOM 601 O THR A 129 60.295 6.768 -11.428 1.00 0.00 O ATOM 602 CB THR A 129 60.530 9.293 -13.303 1.00 0.00 C ATOM 603 OG1 THR A 129 61.296 8.894 -14.430 1.00 0.00 O ATOM 604 CG2 THR A 129 61.429 9.353 -12.067 1.00 0.00 C ATOM 605 H THR A 129 58.737 9.502 -11.467 1.00 0.00 H ATOM 606 HA THR A 129 58.880 8.123 -14.001 1.00 0.00 H ATOM 607 HB THR A 129 60.106 10.269 -13.482 1.00 0.00 H ATOM 608 HG1 THR A 129 61.373 9.649 -15.019 1.00 0.00 H ATOM 609 HG21 THR A 129 62.308 9.940 -12.289 1.00 0.00 H ATOM 610 HG22 THR A 129 61.725 8.352 -11.789 1.00 0.00 H ATOM 611 HG23 THR A 129 60.889 9.808 -11.250 1.00 0.00 H ATOM 612 N GLU A 130 60.203 6.050 -13.561 1.00 0.00 N ATOM 613 CA GLU A 130 60.776 4.743 -13.247 1.00 0.00 C ATOM 614 C GLU A 130 62.072 4.903 -12.458 1.00 0.00 C ATOM 615 O GLU A 130 62.491 3.999 -11.736 1.00 0.00 O ATOM 616 CB GLU A 130 61.069 3.964 -14.532 1.00 0.00 C ATOM 617 CG GLU A 130 60.391 2.594 -14.465 1.00 0.00 C ATOM 618 CD GLU A 130 59.926 2.186 -15.859 1.00 0.00 C ATOM 619 OE1 GLU A 130 60.771 2.050 -16.728 1.00 0.00 O ATOM 620 OE2 GLU A 130 58.731 2.016 -16.036 1.00 0.00 O ATOM 621 H GLU A 130 59.956 6.259 -14.486 1.00 0.00 H ATOM 622 HA GLU A 130 60.070 4.183 -12.654 1.00 0.00 H ATOM 623 HB2 GLU A 130 60.689 4.514 -15.381 1.00 0.00 H ATOM 624 HB3 GLU A 130 62.135 3.830 -14.637 1.00 0.00 H ATOM 625 HG2 GLU A 130 61.094 1.863 -14.091 1.00 0.00 H ATOM 626 HG3 GLU A 130 59.540 2.646 -13.803 1.00 0.00 H ATOM 627 N ASP A 131 62.703 6.065 -12.607 1.00 0.00 N ATOM 628 CA ASP A 131 63.955 6.338 -11.906 1.00 0.00 C ATOM 629 C ASP A 131 63.768 6.195 -10.398 1.00 0.00 C ATOM 630 O ASP A 131 64.663 5.738 -9.687 1.00 0.00 O ATOM 631 CB ASP A 131 64.442 7.755 -12.214 1.00 0.00 C ATOM 632 CG ASP A 131 65.724 7.687 -13.037 1.00 0.00 C ATOM 633 OD1 ASP A 131 65.687 7.103 -14.108 1.00 0.00 O ATOM 634 OD2 ASP A 131 66.723 8.221 -12.586 1.00 0.00 O ATOM 635 H ASP A 131 62.322 6.747 -13.198 1.00 0.00 H ATOM 636 HA ASP A 131 64.703 5.632 -12.235 1.00 0.00 H ATOM 637 HB2 ASP A 131 63.682 8.283 -12.773 1.00 0.00 H ATOM 638 HB3 ASP A 131 64.637 8.279 -11.290 1.00 0.00 H ATOM 639 N ASP A 132 62.593 6.594 -9.918 1.00 0.00 N ATOM 640 CA ASP A 132 62.295 6.511 -8.491 1.00 0.00 C ATOM 641 C ASP A 132 62.275 5.058 -8.029 1.00 0.00 C ATOM 642 O ASP A 132 63.056 4.654 -7.168 1.00 0.00 O ATOM 643 CB ASP A 132 60.937 7.149 -8.191 1.00 0.00 C ATOM 644 CG ASP A 132 61.128 8.341 -7.260 1.00 0.00 C ATOM 645 OD1 ASP A 132 61.940 8.237 -6.356 1.00 0.00 O ATOM 646 OD2 ASP A 132 60.460 9.342 -7.465 1.00 0.00 O ATOM 647 H ASP A 132 61.918 6.952 -10.532 1.00 0.00 H ATOM 648 HA ASP A 132 63.058 7.043 -7.943 1.00 0.00 H ATOM 649 HB2 ASP A 132 60.484 7.481 -9.114 1.00 0.00 H ATOM 650 HB3 ASP A 132 60.295 6.422 -7.715 1.00 0.00 H ATOM 651 N ILE A 133 61.369 4.277 -8.609 1.00 0.00 N ATOM 652 CA ILE A 133 61.247 2.867 -8.247 1.00 0.00 C ATOM 653 C ILE A 133 62.616 2.196 -8.224 1.00 0.00 C ATOM 654 O ILE A 133 62.929 1.426 -7.317 1.00 0.00 O ATOM 655 CB ILE A 133 60.351 2.134 -9.246 1.00 0.00 C ATOM 656 CG1 ILE A 133 58.989 2.827 -9.310 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.164 0.684 -8.795 1.00 0.00 C ATOM 658 CD1 ILE A 133 58.481 2.822 -10.752 1.00 0.00 C ATOM 659 H ILE A 133 60.771 4.655 -9.287 1.00 0.00 H ATOM 660 HA ILE A 133 60.805 2.795 -7.265 1.00 0.00 H ATOM 661 HB ILE A 133 60.813 2.150 -10.222 1.00 0.00 H ATOM 662 HG12 ILE A 133 58.288 2.302 -8.678 1.00 0.00 H ATOM 663 HG13 ILE A 133 59.088 3.847 -8.969 1.00 0.00 H ATOM 664 HG21 ILE A 133 60.569 0.560 -7.801 1.00 0.00 H ATOM 665 HG22 ILE A 133 60.681 0.025 -9.477 1.00 0.00 H ATOM 666 HG23 ILE A 133 59.112 0.441 -8.788 1.00 0.00 H ATOM 667 HD11 ILE A 133 57.402 2.867 -10.754 1.00 0.00 H ATOM 668 HD12 ILE A 133 58.805 1.918 -11.245 1.00 0.00 H ATOM 669 HD13 ILE A 133 58.877 3.680 -11.276 1.00 0.00 H ATOM 670 N GLU A 134 63.429 2.492 -9.234 1.00 0.00 N ATOM 671 CA GLU A 134 64.764 1.906 -9.320 1.00 0.00 C ATOM 672 C GLU A 134 65.683 2.503 -8.258 1.00 0.00 C ATOM 673 O GLU A 134 66.128 1.813 -7.341 1.00 0.00 O ATOM 674 CB GLU A 134 65.374 2.157 -10.701 1.00 0.00 C ATOM 675 CG GLU A 134 64.791 1.163 -11.707 1.00 0.00 C ATOM 676 CD GLU A 134 65.271 -0.244 -11.370 1.00 0.00 C ATOM 677 OE1 GLU A 134 66.228 -0.360 -10.623 1.00 0.00 O ATOM 678 OE2 GLU A 134 64.674 -1.187 -11.865 1.00 0.00 O ATOM 679 H GLU A 134 63.127 3.110 -9.932 1.00 0.00 H ATOM 680 HA GLU A 134 64.690 0.840 -9.161 1.00 0.00 H ATOM 681 HB2 GLU A 134 65.146 3.165 -11.016 1.00 0.00 H ATOM 682 HB3 GLU A 134 66.444 2.029 -10.650 1.00 0.00 H ATOM 683 HG2 GLU A 134 63.712 1.197 -11.663 1.00 0.00 H ATOM 684 HG3 GLU A 134 65.120 1.424 -12.702 1.00 0.00 H ATOM 685 N GLU A 135 65.967 3.794 -8.399 1.00 0.00 N ATOM 686 CA GLU A 135 66.842 4.484 -7.453 1.00 0.00 C ATOM 687 C GLU A 135 66.315 4.350 -6.027 1.00 0.00 C ATOM 688 O GLU A 135 66.986 3.802 -5.152 1.00 0.00 O ATOM 689 CB GLU A 135 66.944 5.968 -7.808 1.00 0.00 C ATOM 690 CG GLU A 135 67.837 6.679 -6.790 1.00 0.00 C ATOM 691 CD GLU A 135 68.706 7.707 -7.505 1.00 0.00 C ATOM 692 OE1 GLU A 135 68.786 7.643 -8.721 1.00 0.00 O ATOM 693 OE2 GLU A 135 69.279 8.544 -6.827 1.00 0.00 O ATOM 694 H GLU A 135 65.587 4.291 -9.153 1.00 0.00 H ATOM 695 HA GLU A 135 67.827 4.046 -7.505 1.00 0.00 H ATOM 696 HB2 GLU A 135 67.369 6.073 -8.796 1.00 0.00 H ATOM 697 HB3 GLU A 135 65.959 6.411 -7.791 1.00 0.00 H ATOM 698 HG2 GLU A 135 67.220 7.176 -6.056 1.00 0.00 H ATOM 699 HG3 GLU A 135 68.469 5.955 -6.298 1.00 0.00 H ATOM 700 N LEU A 136 65.109 4.862 -5.800 1.00 0.00 N ATOM 701 CA LEU A 136 64.504 4.801 -4.471 1.00 0.00 C ATOM 702 C LEU A 136 64.723 3.427 -3.842 1.00 0.00 C ATOM 703 O LEU A 136 64.854 3.301 -2.625 1.00 0.00 O ATOM 704 CB LEU A 136 63.001 5.080 -4.551 1.00 0.00 C ATOM 705 CG LEU A 136 62.534 5.747 -3.255 1.00 0.00 C ATOM 706 CD1 LEU A 136 61.198 6.451 -3.496 1.00 0.00 C ATOM 707 CD2 LEU A 136 62.358 4.685 -2.168 1.00 0.00 C ATOM 708 H LEU A 136 64.621 5.293 -6.533 1.00 0.00 H ATOM 709 HA LEU A 136 64.963 5.549 -3.843 1.00 0.00 H ATOM 710 HB2 LEU A 136 62.802 5.736 -5.386 1.00 0.00 H ATOM 711 HB3 LEU A 136 62.469 4.151 -4.688 1.00 0.00 H ATOM 712 HG LEU A 136 63.271 6.472 -2.938 1.00 0.00 H ATOM 713 HD11 LEU A 136 61.316 7.512 -3.335 1.00 0.00 H ATOM 714 HD12 LEU A 136 60.459 6.064 -2.811 1.00 0.00 H ATOM 715 HD13 LEU A 136 60.875 6.274 -4.512 1.00 0.00 H ATOM 716 HD21 LEU A 136 63.322 4.434 -1.750 1.00 0.00 H ATOM 717 HD22 LEU A 136 61.911 3.801 -2.597 1.00 0.00 H ATOM 718 HD23 LEU A 136 61.718 5.070 -1.388 1.00 0.00 H ATOM 719 N MET A 137 64.763 2.398 -4.684 1.00 0.00 N ATOM 720 CA MET A 137 64.967 1.037 -4.192 1.00 0.00 C ATOM 721 C MET A 137 66.445 0.783 -3.914 1.00 0.00 C ATOM 722 O MET A 137 66.801 0.016 -3.020 1.00 0.00 O ATOM 723 CB MET A 137 64.471 0.014 -5.215 1.00 0.00 C ATOM 724 CG MET A 137 64.288 -1.342 -4.532 1.00 0.00 C ATOM 725 SD MET A 137 64.741 -2.664 -5.682 1.00 0.00 S ATOM 726 CE MET A 137 63.802 -3.989 -4.884 1.00 0.00 C ATOM 727 H MET A 137 64.653 2.554 -5.645 1.00 0.00 H ATOM 728 HA MET A 137 64.412 0.909 -3.275 1.00 0.00 H ATOM 729 HB2 MET A 137 63.526 0.342 -5.624 1.00 0.00 H ATOM 730 HB3 MET A 137 65.195 -0.081 -6.010 1.00 0.00 H ATOM 731 HG2 MET A 137 64.920 -1.393 -3.658 1.00 0.00 H ATOM 732 HG3 MET A 137 63.256 -1.460 -4.236 1.00 0.00 H ATOM 733 HE1 MET A 137 63.677 -3.759 -3.834 1.00 0.00 H ATOM 734 HE2 MET A 137 64.335 -4.921 -4.984 1.00 0.00 H ATOM 735 HE3 MET A 137 62.834 -4.078 -5.357 1.00 0.00 H ATOM 736 N LYS A 138 67.303 1.434 -4.694 1.00 0.00 N ATOM 737 CA LYS A 138 68.745 1.271 -4.526 1.00 0.00 C ATOM 738 C LYS A 138 69.163 1.631 -3.104 1.00 0.00 C ATOM 739 O LYS A 138 69.976 0.943 -2.487 1.00 0.00 O ATOM 740 CB LYS A 138 69.501 2.164 -5.511 1.00 0.00 C ATOM 741 CG LYS A 138 69.614 1.451 -6.859 1.00 0.00 C ATOM 742 CD LYS A 138 71.082 1.131 -7.146 1.00 0.00 C ATOM 743 CE LYS A 138 71.167 0.028 -8.203 1.00 0.00 C ATOM 744 NZ LYS A 138 70.936 -1.297 -7.560 1.00 0.00 N ATOM 745 H LYS A 138 66.963 2.032 -5.392 1.00 0.00 H ATOM 746 HA LYS A 138 69.006 0.242 -4.718 1.00 0.00 H ATOM 747 HB2 LYS A 138 68.964 3.094 -5.637 1.00 0.00 H ATOM 748 HB3 LYS A 138 70.489 2.367 -5.128 1.00 0.00 H ATOM 749 HG2 LYS A 138 69.043 0.535 -6.830 1.00 0.00 H ATOM 750 HG3 LYS A 138 69.229 2.091 -7.639 1.00 0.00 H ATOM 751 HD2 LYS A 138 71.579 2.018 -7.510 1.00 0.00 H ATOM 752 HD3 LYS A 138 71.562 0.795 -6.239 1.00 0.00 H ATOM 753 HE2 LYS A 138 70.416 0.196 -8.960 1.00 0.00 H ATOM 754 HE3 LYS A 138 72.147 0.041 -8.658 1.00 0.00 H ATOM 755 HZ1 LYS A 138 70.613 -1.978 -8.276 1.00 0.00 H ATOM 756 HZ2 LYS A 138 70.211 -1.201 -6.820 1.00 0.00 H ATOM 757 HZ3 LYS A 138 71.822 -1.637 -7.137 1.00 0.00 H ATOM 758 N ASP A 139 68.598 2.720 -2.591 1.00 0.00 N ATOM 759 CA ASP A 139 68.919 3.168 -1.238 1.00 0.00 C ATOM 760 C ASP A 139 68.005 2.491 -0.221 1.00 0.00 C ATOM 761 O ASP A 139 68.272 2.506 0.981 1.00 0.00 O ATOM 762 CB ASP A 139 68.752 4.685 -1.125 1.00 0.00 C ATOM 763 CG ASP A 139 70.114 5.334 -0.898 1.00 0.00 C ATOM 764 OD1 ASP A 139 71.111 4.657 -1.090 1.00 0.00 O ATOM 765 OD2 ASP A 139 70.140 6.498 -0.536 1.00 0.00 O ATOM 766 H ASP A 139 67.957 3.230 -3.129 1.00 0.00 H ATOM 767 HA ASP A 139 69.943 2.911 -1.017 1.00 0.00 H ATOM 768 HB2 ASP A 139 68.318 5.068 -2.036 1.00 0.00 H ATOM 769 HB3 ASP A 139 68.104 4.915 -0.292 1.00 0.00 H ATOM 770 N GLY A 140 66.922 1.900 -0.717 1.00 0.00 N ATOM 771 CA GLY A 140 65.970 1.221 0.157 1.00 0.00 C ATOM 772 C GLY A 140 66.401 -0.218 0.423 1.00 0.00 C ATOM 773 O GLY A 140 65.936 -0.855 1.368 1.00 0.00 O ATOM 774 H GLY A 140 66.760 1.922 -1.683 1.00 0.00 H ATOM 775 HA2 GLY A 140 65.908 1.753 1.096 1.00 0.00 H ATOM 776 HA3 GLY A 140 64.998 1.216 -0.313 1.00 0.00 H ATOM 777 N ASP A 141 67.296 -0.723 -0.422 1.00 0.00 N ATOM 778 CA ASP A 141 67.783 -2.092 -0.268 1.00 0.00 C ATOM 779 C ASP A 141 69.180 -2.093 0.342 1.00 0.00 C ATOM 780 O ASP A 141 70.100 -2.726 -0.175 1.00 0.00 O ATOM 781 CB ASP A 141 67.832 -2.803 -1.622 1.00 0.00 C ATOM 782 CG ASP A 141 67.563 -4.290 -1.423 1.00 0.00 C ATOM 783 OD1 ASP A 141 67.154 -4.657 -0.333 1.00 0.00 O ATOM 784 OD2 ASP A 141 67.770 -5.040 -2.362 1.00 0.00 O ATOM 785 H ASP A 141 67.632 -0.170 -1.157 1.00 0.00 H ATOM 786 HA ASP A 141 67.114 -2.631 0.385 1.00 0.00 H ATOM 787 HB2 ASP A 141 67.082 -2.384 -2.277 1.00 0.00 H ATOM 788 HB3 ASP A 141 68.809 -2.672 -2.063 1.00 0.00 H ATOM 789 N LYS A 142 69.326 -1.373 1.449 1.00 0.00 N ATOM 790 CA LYS A 142 70.614 -1.290 2.130 1.00 0.00 C ATOM 791 C LYS A 142 71.283 -2.660 2.186 1.00 0.00 C ATOM 792 O LYS A 142 72.483 -2.790 1.947 1.00 0.00 O ATOM 793 CB LYS A 142 70.431 -0.765 3.555 1.00 0.00 C ATOM 794 CG LYS A 142 69.835 0.643 3.505 1.00 0.00 C ATOM 795 CD LYS A 142 70.946 1.676 3.700 1.00 0.00 C ATOM 796 CE LYS A 142 71.481 2.115 2.335 1.00 0.00 C ATOM 797 NZ LYS A 142 70.971 3.480 2.017 1.00 0.00 N ATOM 798 H LYS A 142 68.555 -0.888 1.813 1.00 0.00 H ATOM 799 HA LYS A 142 71.254 -0.610 1.588 1.00 0.00 H ATOM 800 HB2 LYS A 142 69.764 -1.421 4.097 1.00 0.00 H ATOM 801 HB3 LYS A 142 71.388 -0.732 4.053 1.00 0.00 H ATOM 802 HG2 LYS A 142 69.361 0.799 2.547 1.00 0.00 H ATOM 803 HG3 LYS A 142 69.103 0.752 4.292 1.00 0.00 H ATOM 804 HD2 LYS A 142 70.552 2.533 4.227 1.00 0.00 H ATOM 805 HD3 LYS A 142 71.748 1.238 4.274 1.00 0.00 H ATOM 806 HE2 LYS A 142 72.560 2.131 2.359 1.00 0.00 H ATOM 807 HE3 LYS A 142 71.148 1.421 1.578 1.00 0.00 H ATOM 808 HZ1 LYS A 142 70.001 3.581 2.376 1.00 0.00 H ATOM 809 HZ2 LYS A 142 70.977 3.619 0.986 1.00 0.00 H ATOM 810 HZ3 LYS A 142 71.581 4.191 2.467 1.00 0.00 H ATOM 811 N ASN A 143 70.494 -3.682 2.507 1.00 0.00 N ATOM 812 CA ASN A 143 71.025 -5.041 2.593 1.00 0.00 C ATOM 813 C ASN A 143 71.352 -5.579 1.203 1.00 0.00 C ATOM 814 O ASN A 143 72.222 -6.434 1.043 1.00 0.00 O ATOM 815 CB ASN A 143 70.013 -5.973 3.263 1.00 0.00 C ATOM 816 CG ASN A 143 68.821 -6.185 2.336 1.00 0.00 C ATOM 817 OD1 ASN A 143 68.984 -6.570 1.178 1.00 0.00 O ATOM 818 ND2 ASN A 143 67.617 -5.960 2.783 1.00 0.00 N ATOM 819 H ASN A 143 69.544 -3.522 2.689 1.00 0.00 H ATOM 820 HA ASN A 143 71.928 -5.026 3.184 1.00 0.00 H ATOM 821 HB2 ASN A 143 70.482 -6.924 3.470 1.00 0.00 H ATOM 822 HB3 ASN A 143 69.673 -5.530 4.187 1.00 0.00 H ATOM 823 HD21 ASN A 143 67.486 -5.660 3.706 1.00 0.00 H ATOM 824 HD22 ASN A 143 66.844 -6.090 2.195 1.00 0.00 H ATOM 825 N ASN A 144 70.642 -5.069 0.201 1.00 0.00 N ATOM 826 CA ASN A 144 70.863 -5.508 -1.175 1.00 0.00 C ATOM 827 C ASN A 144 70.498 -6.981 -1.328 1.00 0.00 C ATOM 828 O ASN A 144 71.362 -7.833 -1.538 1.00 0.00 O ATOM 829 CB ASN A 144 72.328 -5.311 -1.573 1.00 0.00 C ATOM 830 CG ASN A 144 72.524 -5.729 -3.025 1.00 0.00 C ATOM 831 OD1 ASN A 144 71.571 -6.114 -3.703 1.00 0.00 O ATOM 832 ND2 ASN A 144 73.718 -5.676 -3.550 1.00 0.00 N ATOM 833 H ASN A 144 69.960 -4.391 0.387 1.00 0.00 H ATOM 834 HA ASN A 144 70.240 -4.922 -1.835 1.00 0.00 H ATOM 835 HB2 ASN A 144 72.594 -4.270 -1.459 1.00 0.00 H ATOM 836 HB3 ASN A 144 72.958 -5.916 -0.938 1.00 0.00 H ATOM 837 HD21 ASN A 144 74.477 -5.368 -3.011 1.00 0.00 H ATOM 838 HD22 ASN A 144 73.856 -5.943 -4.483 1.00 0.00 H ATOM 839 N ASP A 145 69.204 -7.270 -1.217 1.00 0.00 N ATOM 840 CA ASP A 145 68.724 -8.644 -1.340 1.00 0.00 C ATOM 841 C ASP A 145 67.783 -8.777 -2.534 1.00 0.00 C ATOM 842 O ASP A 145 67.589 -9.868 -3.071 1.00 0.00 O ATOM 843 CB ASP A 145 67.977 -9.064 -0.072 1.00 0.00 C ATOM 844 CG ASP A 145 67.462 -10.490 -0.233 1.00 0.00 C ATOM 845 OD1 ASP A 145 68.283 -11.384 -0.356 1.00 0.00 O ATOM 846 OD2 ASP A 145 66.255 -10.667 -0.230 1.00 0.00 O ATOM 847 H ASP A 145 68.563 -6.548 -1.047 1.00 0.00 H ATOM 848 HA ASP A 145 69.569 -9.300 -1.482 1.00 0.00 H ATOM 849 HB2 ASP A 145 68.648 -9.014 0.773 1.00 0.00 H ATOM 850 HB3 ASP A 145 67.143 -8.398 0.090 1.00 0.00 H ATOM 851 N GLY A 146 67.197 -7.654 -2.939 1.00 0.00 N ATOM 852 CA GLY A 146 66.271 -7.652 -4.069 1.00 0.00 C ATOM 853 C GLY A 146 64.900 -7.134 -3.644 1.00 0.00 C ATOM 854 O GLY A 146 64.011 -6.937 -4.473 1.00 0.00 O ATOM 855 H GLY A 146 67.387 -6.815 -2.471 1.00 0.00 H ATOM 856 HA2 GLY A 146 66.666 -7.018 -4.850 1.00 0.00 H ATOM 857 HA3 GLY A 146 66.167 -8.658 -4.445 1.00 0.00 H ATOM 858 N ARG A 147 64.737 -6.916 -2.340 1.00 0.00 N ATOM 859 CA ARG A 147 63.469 -6.419 -1.813 1.00 0.00 C ATOM 860 C ARG A 147 63.709 -5.523 -0.603 1.00 0.00 C ATOM 861 O ARG A 147 64.804 -4.993 -0.411 1.00 0.00 O ATOM 862 CB ARG A 147 62.568 -7.582 -1.394 1.00 0.00 C ATOM 863 CG ARG A 147 62.806 -8.778 -2.317 1.00 0.00 C ATOM 864 CD ARG A 147 61.703 -9.815 -2.096 1.00 0.00 C ATOM 865 NE ARG A 147 61.195 -10.310 -3.373 1.00 0.00 N ATOM 866 CZ ARG A 147 61.933 -11.106 -4.140 1.00 0.00 C ATOM 867 NH1 ARG A 147 63.133 -11.451 -3.758 1.00 0.00 N ATOM 868 NH2 ARG A 147 61.460 -11.541 -5.276 1.00 0.00 N ATOM 869 H ARG A 147 65.479 -7.089 -1.724 1.00 0.00 H ATOM 870 HA ARG A 147 62.969 -5.848 -2.581 1.00 0.00 H ATOM 871 HB2 ARG A 147 62.794 -7.862 -0.376 1.00 0.00 H ATOM 872 HB3 ARG A 147 61.534 -7.278 -1.463 1.00 0.00 H ATOM 873 HG2 ARG A 147 62.792 -8.448 -3.346 1.00 0.00 H ATOM 874 HG3 ARG A 147 63.764 -9.222 -2.093 1.00 0.00 H ATOM 875 HD2 ARG A 147 62.100 -10.642 -1.529 1.00 0.00 H ATOM 876 HD3 ARG A 147 60.895 -9.360 -1.541 1.00 0.00 H ATOM 877 HE ARG A 147 60.297 -10.053 -3.667 1.00 0.00 H ATOM 878 HH11 ARG A 147 63.496 -11.116 -2.889 1.00 0.00 H ATOM 879 HH12 ARG A 147 63.688 -12.051 -4.335 1.00 0.00 H ATOM 880 HH21 ARG A 147 60.541 -11.275 -5.569 1.00 0.00 H ATOM 881 HH22 ARG A 147 62.015 -12.140 -5.853 1.00 0.00 H ATOM 882 N ILE A 148 62.671 -5.365 0.213 1.00 0.00 N ATOM 883 CA ILE A 148 62.772 -4.534 1.409 1.00 0.00 C ATOM 884 C ILE A 148 62.558 -5.378 2.661 1.00 0.00 C ATOM 885 O ILE A 148 61.796 -6.344 2.653 1.00 0.00 O ATOM 886 CB ILE A 148 61.727 -3.418 1.379 1.00 0.00 C ATOM 887 CG1 ILE A 148 61.674 -2.804 -0.023 1.00 0.00 C ATOM 888 CG2 ILE A 148 62.102 -2.339 2.397 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.925 -1.955 -0.261 1.00 0.00 C ATOM 890 H ILE A 148 61.824 -5.814 0.009 1.00 0.00 H ATOM 891 HA ILE A 148 63.756 -4.091 1.447 1.00 0.00 H ATOM 892 HB ILE A 148 60.758 -3.826 1.631 1.00 0.00 H ATOM 893 HG12 ILE A 148 61.628 -3.593 -0.759 1.00 0.00 H ATOM 894 HG13 ILE A 148 60.797 -2.180 -0.110 1.00 0.00 H ATOM 895 HG21 ILE A 148 63.030 -2.606 2.879 1.00 0.00 H ATOM 896 HG22 ILE A 148 61.321 -2.256 3.138 1.00 0.00 H ATOM 897 HG23 ILE A 148 62.220 -1.392 1.892 1.00 0.00 H ATOM 898 HD11 ILE A 148 62.676 -0.910 -0.153 1.00 0.00 H ATOM 899 HD12 ILE A 148 63.298 -2.135 -1.259 1.00 0.00 H ATOM 900 HD13 ILE A 148 63.684 -2.222 0.460 1.00 0.00 H ATOM 901 N ASP A 149 63.239 -5.001 3.740 1.00 0.00 N ATOM 902 CA ASP A 149 63.115 -5.730 5.000 1.00 0.00 C ATOM 903 C ASP A 149 62.513 -4.832 6.076 1.00 0.00 C ATOM 904 O ASP A 149 62.212 -3.664 5.833 1.00 0.00 O ATOM 905 CB ASP A 149 64.484 -6.226 5.469 1.00 0.00 C ATOM 906 CG ASP A 149 65.197 -6.915 4.311 1.00 0.00 C ATOM 907 OD1 ASP A 149 65.259 -6.325 3.245 1.00 0.00 O ATOM 908 OD2 ASP A 149 65.670 -8.022 4.507 1.00 0.00 O ATOM 909 H ASP A 149 63.832 -4.222 3.689 1.00 0.00 H ATOM 910 HA ASP A 149 62.468 -6.581 4.850 1.00 0.00 H ATOM 911 HB2 ASP A 149 65.074 -5.388 5.810 1.00 0.00 H ATOM 912 HB3 ASP A 149 64.353 -6.929 6.279 1.00 0.00 H ATOM 913 N TYR A 150 62.337 -5.394 7.269 1.00 0.00 N ATOM 914 CA TYR A 150 61.764 -4.639 8.381 1.00 0.00 C ATOM 915 C TYR A 150 62.783 -3.652 8.942 1.00 0.00 C ATOM 916 O TYR A 150 62.421 -2.641 9.545 1.00 0.00 O ATOM 917 CB TYR A 150 61.321 -5.584 9.499 1.00 0.00 C ATOM 918 CG TYR A 150 60.328 -4.877 10.390 1.00 0.00 C ATOM 919 CD1 TYR A 150 59.018 -4.663 9.946 1.00 0.00 C ATOM 920 CD2 TYR A 150 60.717 -4.437 11.661 1.00 0.00 C ATOM 921 CE1 TYR A 150 58.097 -4.008 10.773 1.00 0.00 C ATOM 922 CE2 TYR A 150 59.796 -3.782 12.488 1.00 0.00 C ATOM 923 CZ TYR A 150 58.485 -3.568 12.044 1.00 0.00 C ATOM 924 OH TYR A 150 57.577 -2.924 12.859 1.00 0.00 O ATOM 925 H TYR A 150 62.594 -6.331 7.404 1.00 0.00 H ATOM 926 HA TYR A 150 60.904 -4.092 8.026 1.00 0.00 H ATOM 927 HB2 TYR A 150 60.858 -6.459 9.068 1.00 0.00 H ATOM 928 HB3 TYR A 150 62.180 -5.880 10.082 1.00 0.00 H ATOM 929 HD1 TYR A 150 58.718 -5.002 8.966 1.00 0.00 H ATOM 930 HD2 TYR A 150 61.728 -4.601 12.004 1.00 0.00 H ATOM 931 HE1 TYR A 150 57.086 -3.843 10.429 1.00 0.00 H ATOM 932 HE2 TYR A 150 60.096 -3.443 13.468 1.00 0.00 H ATOM 933 HH TYR A 150 56.974 -2.430 12.299 1.00 0.00 H ATOM 934 N ASP A 151 64.061 -3.957 8.742 1.00 0.00 N ATOM 935 CA ASP A 151 65.127 -3.090 9.237 1.00 0.00 C ATOM 936 C ASP A 151 65.271 -1.859 8.348 1.00 0.00 C ATOM 937 O ASP A 151 65.397 -0.736 8.835 1.00 0.00 O ATOM 938 CB ASP A 151 66.459 -3.841 9.268 1.00 0.00 C ATOM 939 CG ASP A 151 67.488 -3.019 10.037 1.00 0.00 C ATOM 940 OD1 ASP A 151 67.108 -2.392 11.012 1.00 0.00 O ATOM 941 OD2 ASP A 151 68.642 -3.029 9.639 1.00 0.00 O ATOM 942 H ASP A 151 64.291 -4.777 8.257 1.00 0.00 H ATOM 943 HA ASP A 151 64.883 -2.772 10.239 1.00 0.00 H ATOM 944 HB2 ASP A 151 66.323 -4.796 9.756 1.00 0.00 H ATOM 945 HB3 ASP A 151 66.809 -3.999 8.259 1.00 0.00 H ATOM 946 N GLU A 152 65.250 -2.084 7.038 1.00 0.00 N ATOM 947 CA GLU A 152 65.379 -0.989 6.086 1.00 0.00 C ATOM 948 C GLU A 152 64.051 -0.252 5.944 1.00 0.00 C ATOM 949 O GLU A 152 64.012 0.971 5.820 1.00 0.00 O ATOM 950 CB GLU A 152 65.800 -1.523 4.718 1.00 0.00 C ATOM 951 CG GLU A 152 67.248 -2.012 4.782 1.00 0.00 C ATOM 952 CD GLU A 152 67.354 -3.369 4.099 1.00 0.00 C ATOM 953 OE1 GLU A 152 66.816 -4.324 4.635 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.971 -3.435 3.048 1.00 0.00 O ATOM 955 H GLU A 152 65.147 -2.999 6.706 1.00 0.00 H ATOM 956 HA GLU A 152 66.130 -0.299 6.440 1.00 0.00 H ATOM 957 HB2 GLU A 152 65.155 -2.344 4.438 1.00 0.00 H ATOM 958 HB3 GLU A 152 65.720 -0.738 3.985 1.00 0.00 H ATOM 959 HG2 GLU A 152 67.890 -1.303 4.280 1.00 0.00 H ATOM 960 HG3 GLU A 152 67.552 -2.105 5.814 1.00 0.00 H ATOM 961 N PHE A 153 62.963 -1.016 5.960 1.00 0.00 N ATOM 962 CA PHE A 153 61.630 -0.433 5.829 1.00 0.00 C ATOM 963 C PHE A 153 61.314 0.463 7.023 1.00 0.00 C ATOM 964 O PHE A 153 60.466 1.352 6.943 1.00 0.00 O ATOM 965 CB PHE A 153 60.574 -1.537 5.742 1.00 0.00 C ATOM 966 CG PHE A 153 59.239 -0.935 5.375 1.00 0.00 C ATOM 967 CD1 PHE A 153 58.473 -0.280 6.347 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.763 -1.037 4.062 1.00 0.00 C ATOM 969 CE1 PHE A 153 57.233 0.274 6.007 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.524 -0.483 3.721 1.00 0.00 C ATOM 971 CZ PHE A 153 56.759 0.172 4.693 1.00 0.00 C ATOM 972 H PHE A 153 63.057 -1.986 6.059 1.00 0.00 H ATOM 973 HA PHE A 153 61.592 0.158 4.926 1.00 0.00 H ATOM 974 HB2 PHE A 153 60.866 -2.254 4.989 1.00 0.00 H ATOM 975 HB3 PHE A 153 60.494 -2.033 6.698 1.00 0.00 H ATOM 976 HD1 PHE A 153 58.840 -0.201 7.360 1.00 0.00 H ATOM 977 HD2 PHE A 153 59.353 -1.542 3.311 1.00 0.00 H ATOM 978 HE1 PHE A 153 56.643 0.779 6.757 1.00 0.00 H ATOM 979 HE2 PHE A 153 57.157 -0.561 2.708 1.00 0.00 H ATOM 980 HZ PHE A 153 55.802 0.599 4.430 1.00 0.00 H ATOM 981 N LEU A 154 62.001 0.217 8.134 1.00 0.00 N ATOM 982 CA LEU A 154 61.780 1.007 9.342 1.00 0.00 C ATOM 983 C LEU A 154 62.382 2.400 9.193 1.00 0.00 C ATOM 984 O LEU A 154 61.688 3.407 9.325 1.00 0.00 O ATOM 985 CB LEU A 154 62.408 0.319 10.556 1.00 0.00 C ATOM 986 CG LEU A 154 61.317 -0.398 11.352 1.00 0.00 C ATOM 987 CD1 LEU A 154 61.961 -1.322 12.386 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.445 0.637 12.069 1.00 0.00 C ATOM 989 H LEU A 154 62.663 -0.506 8.143 1.00 0.00 H ATOM 990 HA LEU A 154 60.718 1.101 9.508 1.00 0.00 H ATOM 991 HB2 LEU A 154 63.144 -0.398 10.223 1.00 0.00 H ATOM 992 HB3 LEU A 154 62.882 1.058 11.183 1.00 0.00 H ATOM 993 HG LEU A 154 60.706 -0.981 10.679 1.00 0.00 H ATOM 994 HD11 LEU A 154 61.809 -2.351 12.093 1.00 0.00 H ATOM 995 HD12 LEU A 154 61.509 -1.152 13.352 1.00 0.00 H ATOM 996 HD13 LEU A 154 63.020 -1.117 12.442 1.00 0.00 H ATOM 997 HD21 LEU A 154 60.564 0.530 13.137 1.00 0.00 H ATOM 998 HD22 LEU A 154 59.409 0.480 11.805 1.00 0.00 H ATOM 999 HD23 LEU A 154 60.746 1.630 11.770 1.00 0.00 H ATOM 1000 N GLU A 155 63.682 2.447 8.920 1.00 0.00 N ATOM 1001 CA GLU A 155 64.367 3.726 8.759 1.00 0.00 C ATOM 1002 C GLU A 155 63.823 4.476 7.545 1.00 0.00 C ATOM 1003 O GLU A 155 63.788 5.706 7.523 1.00 0.00 O ATOM 1004 CB GLU A 155 65.872 3.511 8.583 1.00 0.00 C ATOM 1005 CG GLU A 155 66.113 2.448 7.510 1.00 0.00 C ATOM 1006 CD GLU A 155 66.753 3.091 6.284 1.00 0.00 C ATOM 1007 OE1 GLU A 155 66.842 4.307 6.254 1.00 0.00 O ATOM 1008 OE2 GLU A 155 67.144 2.356 5.392 1.00 0.00 O ATOM 1009 H GLU A 155 64.188 1.613 8.828 1.00 0.00 H ATOM 1010 HA GLU A 155 64.203 4.325 9.643 1.00 0.00 H ATOM 1011 HB2 GLU A 155 66.336 4.440 8.283 1.00 0.00 H ATOM 1012 HB3 GLU A 155 66.300 3.180 9.517 1.00 0.00 H ATOM 1013 HG2 GLU A 155 66.772 1.685 7.902 1.00 0.00 H ATOM 1014 HG3 GLU A 155 65.172 2.001 7.230 1.00 0.00 H ATOM 1015 N PHE A 156 63.399 3.720 6.535 1.00 0.00 N ATOM 1016 CA PHE A 156 62.858 4.324 5.319 1.00 0.00 C ATOM 1017 C PHE A 156 61.398 4.724 5.522 1.00 0.00 C ATOM 1018 O PHE A 156 60.908 5.671 4.908 1.00 0.00 O ATOM 1019 CB PHE A 156 62.945 3.344 4.147 1.00 0.00 C ATOM 1020 CG PHE A 156 63.629 4.011 2.978 1.00 0.00 C ATOM 1021 CD1 PHE A 156 63.078 5.165 2.409 1.00 0.00 C ATOM 1022 CD2 PHE A 156 64.814 3.473 2.461 1.00 0.00 C ATOM 1023 CE1 PHE A 156 63.712 5.783 1.324 1.00 0.00 C ATOM 1024 CE2 PHE A 156 65.448 4.091 1.376 1.00 0.00 C ATOM 1025 CZ PHE A 156 64.897 5.246 0.808 1.00 0.00 C ATOM 1026 H PHE A 156 63.451 2.744 6.607 1.00 0.00 H ATOM 1027 HA PHE A 156 63.432 5.206 5.079 1.00 0.00 H ATOM 1028 HB2 PHE A 156 63.510 2.474 4.447 1.00 0.00 H ATOM 1029 HB3 PHE A 156 61.949 3.042 3.856 1.00 0.00 H ATOM 1030 HD1 PHE A 156 62.164 5.580 2.808 1.00 0.00 H ATOM 1031 HD2 PHE A 156 65.240 2.583 2.899 1.00 0.00 H ATOM 1032 HE1 PHE A 156 63.287 6.674 0.886 1.00 0.00 H ATOM 1033 HE2 PHE A 156 66.362 3.677 0.977 1.00 0.00 H ATOM 1034 HZ PHE A 156 65.386 5.722 -0.029 1.00 0.00 H ATOM 1035 N MET A 157 60.708 3.988 6.390 1.00 0.00 N ATOM 1036 CA MET A 157 59.301 4.272 6.664 1.00 0.00 C ATOM 1037 C MET A 157 59.081 4.499 8.156 1.00 0.00 C ATOM 1038 O MET A 157 58.332 3.770 8.807 1.00 0.00 O ATOM 1039 CB MET A 157 58.421 3.110 6.202 1.00 0.00 C ATOM 1040 CG MET A 157 56.963 3.569 6.133 1.00 0.00 C ATOM 1041 SD MET A 157 56.712 4.551 4.634 1.00 0.00 S ATOM 1042 CE MET A 157 56.096 3.211 3.586 1.00 0.00 C ATOM 1043 H MET A 157 61.149 3.243 6.849 1.00 0.00 H ATOM 1044 HA MET A 157 59.012 5.163 6.127 1.00 0.00 H ATOM 1045 HB2 MET A 157 58.742 2.783 5.224 1.00 0.00 H ATOM 1046 HB3 MET A 157 58.506 2.292 6.901 1.00 0.00 H ATOM 1047 HG2 MET A 157 56.315 2.705 6.110 1.00 0.00 H ATOM 1048 HG3 MET A 157 56.733 4.169 7.000 1.00 0.00 H ATOM 1049 HE1 MET A 157 56.763 2.363 3.658 1.00 0.00 H ATOM 1050 HE2 MET A 157 56.052 3.544 2.562 1.00 0.00 H ATOM 1051 HE3 MET A 157 55.105 2.927 3.913 1.00 0.00 H ATOM 1052 N LYS A 158 59.741 5.523 8.690 1.00 0.00 N ATOM 1053 CA LYS A 158 59.611 5.845 10.108 1.00 0.00 C ATOM 1054 C LYS A 158 58.310 6.599 10.363 1.00 0.00 C ATOM 1055 O LYS A 158 58.317 7.768 10.746 1.00 0.00 O ATOM 1056 CB LYS A 158 60.784 6.711 10.570 1.00 0.00 C ATOM 1057 CG LYS A 158 61.051 7.801 9.531 1.00 0.00 C ATOM 1058 CD LYS A 158 61.935 8.887 10.146 1.00 0.00 C ATOM 1059 CE LYS A 158 63.301 8.295 10.495 1.00 0.00 C ATOM 1060 NZ LYS A 158 63.485 8.308 11.973 1.00 0.00 N ATOM 1061 H LYS A 158 60.322 6.071 8.122 1.00 0.00 H ATOM 1062 HA LYS A 158 59.605 4.929 10.679 1.00 0.00 H ATOM 1063 HB2 LYS A 158 60.541 7.167 11.519 1.00 0.00 H ATOM 1064 HB3 LYS A 158 61.665 6.097 10.680 1.00 0.00 H ATOM 1065 HG2 LYS A 158 61.552 7.368 8.676 1.00 0.00 H ATOM 1066 HG3 LYS A 158 60.115 8.237 9.217 1.00 0.00 H ATOM 1067 HD2 LYS A 158 62.062 9.693 9.436 1.00 0.00 H ATOM 1068 HD3 LYS A 158 61.469 9.266 11.043 1.00 0.00 H ATOM 1069 HE2 LYS A 158 63.356 7.279 10.134 1.00 0.00 H ATOM 1070 HE3 LYS A 158 64.078 8.884 10.030 1.00 0.00 H ATOM 1071 HZ1 LYS A 158 64.440 7.970 12.207 1.00 0.00 H ATOM 1072 HZ2 LYS A 158 62.778 7.685 12.415 1.00 0.00 H ATOM 1073 HZ3 LYS A 158 63.367 9.277 12.329 1.00 0.00 H ATOM 1074 N GLY A 159 57.191 5.914 10.142 1.00 0.00 N ATOM 1075 CA GLY A 159 55.882 6.527 10.348 1.00 0.00 C ATOM 1076 C GLY A 159 55.582 7.540 9.249 1.00 0.00 C ATOM 1077 O GLY A 159 55.294 8.706 9.519 1.00 0.00 O ATOM 1078 H GLY A 159 57.246 4.985 9.836 1.00 0.00 H ATOM 1079 HA2 GLY A 159 55.124 5.757 10.340 1.00 0.00 H ATOM 1080 HA3 GLY A 159 55.870 7.030 11.303 1.00 0.00 H ATOM 1081 N VAL A 160 55.655 7.080 8.003 1.00 0.00 N ATOM 1082 CA VAL A 160 55.390 7.952 6.861 1.00 0.00 C ATOM 1083 C VAL A 160 54.380 7.302 5.921 1.00 0.00 C ATOM 1084 O VAL A 160 54.672 6.301 5.267 1.00 0.00 O ATOM 1085 CB VAL A 160 56.677 8.249 6.079 1.00 0.00 C ATOM 1086 CG1 VAL A 160 57.156 9.663 6.407 1.00 0.00 C ATOM 1087 CG2 VAL A 160 57.769 7.241 6.457 1.00 0.00 C ATOM 1088 H VAL A 160 55.890 6.141 7.849 1.00 0.00 H ATOM 1089 HA VAL A 160 54.981 8.884 7.222 1.00 0.00 H ATOM 1090 HB VAL A 160 56.473 8.179 5.019 1.00 0.00 H ATOM 1091 HG11 VAL A 160 57.386 9.730 7.460 1.00 0.00 H ATOM 1092 HG12 VAL A 160 56.378 10.372 6.163 1.00 0.00 H ATOM 1093 HG13 VAL A 160 58.041 9.887 5.830 1.00 0.00 H ATOM 1094 HG21 VAL A 160 58.091 7.424 7.472 1.00 0.00 H ATOM 1095 HG22 VAL A 160 58.609 7.353 5.788 1.00 0.00 H ATOM 1096 HG23 VAL A 160 57.377 6.238 6.379 1.00 0.00 H ATOM 1097 N GLU A 161 53.186 7.886 5.863 1.00 0.00 N ATOM 1098 CA GLU A 161 52.132 7.360 5.001 1.00 0.00 C ATOM 1099 C GLU A 161 52.519 7.511 3.534 1.00 0.00 C ATOM 1100 O GLU A 161 51.655 7.328 2.692 1.00 0.00 O ATOM 1101 CB GLU A 161 50.817 8.104 5.250 1.00 0.00 C ATOM 1102 CG GLU A 161 49.733 7.103 5.654 1.00 0.00 C ATOM 1103 CD GLU A 161 48.415 7.484 4.988 1.00 0.00 C ATOM 1104 OE1 GLU A 161 48.185 8.670 4.812 1.00 0.00 O ATOM 1105 OE2 GLU A 161 47.656 6.586 4.664 1.00 0.00 O ATOM 1106 OXT GLU A 161 53.673 7.808 3.273 1.00 0.00 O ATOM 1107 H GLU A 161 53.012 8.682 6.408 1.00 0.00 H ATOM 1108 HA GLU A 161 51.988 6.313 5.221 1.00 0.00 H ATOM 1109 HB2 GLU A 161 50.956 8.825 6.042 1.00 0.00 H ATOM 1110 HB3 GLU A 161 50.515 8.613 4.347 1.00 0.00 H ATOM 1111 HG2 GLU A 161 50.023 6.111 5.338 1.00 0.00 H ATOM 1112 HG3 GLU A 161 49.610 7.118 6.726 1.00 0.00 H TER 1113 GLU A 161 HETATM 1114 CA CA A 2 56.226 -8.621 -1.342 1.00 0.00 CA HETATM 1115 CA CA A 3 65.715 -4.375 2.056 1.00 0.00 CA HETATM 1116 S1 EMD A 1 61.262 0.919 2.027 1.00 0.00 S HETATM 1117 C2 EMD A 1 62.779 1.384 1.224 1.00 0.00 C HETATM 1118 O2 EMD A 1 63.845 0.869 1.563 1.00 0.00 O HETATM 1119 N3 EMD A 1 62.754 2.315 0.278 1.00 0.00 N HETATM 1120 N4 EMD A 1 61.612 2.947 -0.169 1.00 0.00 N HETATM 1121 C5 EMD A 1 60.357 2.793 0.090 1.00 0.00 C HETATM 1122 C6 EMD A 1 59.950 1.607 0.990 1.00 0.00 C HETATM 1123 C7 EMD A 1 59.396 0.470 0.130 1.00 0.00 C HETATM 1124 C8 EMD A 1 59.372 3.989 -0.160 1.00 0.00 C HETATM 1125 C9 EMD A 1 58.691 4.564 0.921 1.00 0.00 C HETATM 1126 C10 EMD A 1 57.806 5.635 0.712 1.00 0.00 C HETATM 1127 C11 EMD A 1 57.608 6.118 -0.604 1.00 0.00 C HETATM 1128 C12 EMD A 1 58.290 5.540 -1.682 1.00 0.00 C HETATM 1129 C13 EMD A 1 59.173 4.476 -1.460 1.00 0.00 C HETATM 1130 N14 EMD A 1 56.638 7.273 -0.819 1.00 0.00 N HETATM 1131 C15 EMD A 1 56.224 8.109 0.387 1.00 0.00 C HETATM 1132 C16 EMD A 1 56.876 7.767 1.711 1.00 0.00 C HETATM 1133 C17 EMD A 1 57.067 6.246 1.913 1.00 0.00 C HETATM 1134 C18 EMD A 1 56.108 7.600 -2.064 1.00 0.00 C HETATM 1135 O18 EMD A 1 56.402 6.963 -3.074 1.00 0.00 O HETATM 1136 C19 EMD A 1 55.135 8.769 -2.237 1.00 0.00 C HETATM 1137 C20 EMD A 1 55.546 9.920 -2.923 1.00 0.00 C HETATM 1138 C21 EMD A 1 54.608 10.907 -3.265 1.00 0.00 C HETATM 1139 O21 EMD A 1 55.072 12.036 -3.951 1.00 0.00 O HETATM 1140 C22 EMD A 1 53.276 10.745 -2.927 1.00 0.00 C HETATM 1141 O22 EMD A 1 52.302 11.698 -3.243 1.00 0.00 O HETATM 1142 C23 EMD A 1 52.859 9.596 -2.241 1.00 0.00 C HETATM 1143 C24 EMD A 1 53.786 8.608 -1.896 1.00 0.00 C HETATM 1144 C25 EMD A 1 56.369 12.129 -4.592 1.00 0.00 C HETATM 1145 C26 EMD A 1 50.914 11.608 -2.835 1.00 0.00 C HETATM 1146 H3 EMD A 1 63.685 2.595 -0.061 1.00 0.00 H HETATM 1147 H6 EMD A 1 59.159 1.949 1.641 1.00 0.00 H HETATM 1148 H71 EMD A 1 59.301 0.804 -0.892 1.00 0.00 H HETATM 1149 H72 EMD A 1 58.426 0.176 0.504 1.00 0.00 H HETATM 1150 H73 EMD A 1 60.069 -0.374 0.172 1.00 0.00 H HETATM 1151 H9 EMD A 1 58.847 4.187 1.921 1.00 0.00 H HETATM 1152 H12 EMD A 1 58.140 5.914 -2.683 1.00 0.00 H HETATM 1153 H13 EMD A 1 59.697 4.032 -2.293 1.00 0.00 H HETATM 1154 H151 EMD A 1 55.158 8.015 0.520 1.00 0.00 H HETATM 1155 H152 EMD A 1 56.438 9.149 0.184 1.00 0.00 H HETATM 1156 H161 EMD A 1 56.287 8.174 2.521 1.00 0.00 H HETATM 1157 H162 EMD A 1 57.828 8.270 1.778 1.00 0.00 H HETATM 1158 H171 EMD A 1 56.085 5.746 2.045 1.00 0.00 H HETATM 1159 H172 EMD A 1 57.638 6.052 2.845 1.00 0.00 H HETATM 1160 H20 EMD A 1 56.585 10.053 -3.190 1.00 0.00 H HETATM 1161 H23 EMD A 1 51.818 9.473 -1.979 1.00 0.00 H HETATM 1162 H24 EMD A 1 53.457 7.727 -1.369 1.00 0.00 H HETATM 1163 H251 EMD A 1 56.481 11.341 -5.324 1.00 0.00 H HETATM 1164 H252 EMD A 1 57.156 12.034 -3.859 1.00 0.00 H HETATM 1165 H253 EMD A 1 56.473 13.081 -5.091 1.00 0.00 H HETATM 1166 H261 EMD A 1 50.814 11.875 -1.793 1.00 0.00 H HETATM 1167 H262 EMD A 1 50.551 10.599 -2.969 1.00 0.00 H HETATM 1168 H263 EMD A 1 50.306 12.277 -3.424 1.00 0.00 H