ATOM 1 N GLY A 1 8.343 6.778 26.901 1.00 0.00 N ATOM 2 CA GLY A 1 7.841 7.019 28.241 1.00 0.00 C ATOM 3 C GLY A 1 7.657 8.495 28.534 1.00 0.00 C ATOM 4 O GLY A 1 6.590 8.918 28.980 1.00 0.00 O ATOM 5 H1 GLY A 1 7.790 6.295 26.252 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.891 6.519 28.353 1.00 0.00 H ATOM 7 HA3 GLY A 1 8.539 6.607 28.954 1.00 0.00 H ATOM 8 N SER A 2 8.700 9.281 28.286 1.00 0.00 N ATOM 9 CA SER A 2 8.650 10.717 28.531 1.00 0.00 C ATOM 10 C SER A 2 7.599 11.384 27.648 1.00 0.00 C ATOM 11 O SER A 2 7.632 11.258 26.424 1.00 0.00 O ATOM 12 CB SER A 2 10.021 11.347 28.277 1.00 0.00 C ATOM 13 OG SER A 2 11.025 10.711 29.048 1.00 0.00 O ATOM 14 H SER A 2 9.523 8.884 27.931 1.00 0.00 H ATOM 15 HA SER A 2 8.381 10.867 29.566 1.00 0.00 H ATOM 16 HB2 SER A 2 10.270 11.250 27.231 1.00 0.00 H ATOM 17 HB3 SER A 2 9.988 12.394 28.543 1.00 0.00 H ATOM 18 HG SER A 2 10.630 10.322 29.831 1.00 0.00 H ATOM 19 N SER A 3 6.668 12.093 28.279 1.00 0.00 N ATOM 20 CA SER A 3 5.605 12.776 27.552 1.00 0.00 C ATOM 21 C SER A 3 6.139 13.395 26.264 1.00 0.00 C ATOM 22 O SER A 3 7.003 14.271 26.294 1.00 0.00 O ATOM 23 CB SER A 3 4.974 13.859 28.428 1.00 0.00 C ATOM 24 OG SER A 3 3.899 14.496 27.758 1.00 0.00 O ATOM 25 H SER A 3 6.696 12.155 29.257 1.00 0.00 H ATOM 26 HA SER A 3 4.852 12.044 27.300 1.00 0.00 H ATOM 27 HB2 SER A 3 4.601 13.412 29.337 1.00 0.00 H ATOM 28 HB3 SER A 3 5.721 14.601 28.672 1.00 0.00 H ATOM 29 HG SER A 3 4.032 14.433 26.810 1.00 0.00 H ATOM 30 N GLY A 4 5.617 12.933 25.131 1.00 0.00 N ATOM 31 CA GLY A 4 6.052 13.451 23.848 1.00 0.00 C ATOM 32 C GLY A 4 4.907 13.605 22.866 1.00 0.00 C ATOM 33 O GLY A 4 4.688 12.741 22.017 1.00 0.00 O ATOM 34 H GLY A 4 4.931 12.234 25.168 1.00 0.00 H ATOM 35 HA2 GLY A 4 6.515 14.415 23.999 1.00 0.00 H ATOM 36 HA3 GLY A 4 6.782 12.775 23.428 1.00 0.00 H ATOM 37 N SER A 5 4.174 14.707 22.983 1.00 0.00 N ATOM 38 CA SER A 5 3.041 14.969 22.102 1.00 0.00 C ATOM 39 C SER A 5 3.372 16.078 21.108 1.00 0.00 C ATOM 40 O SER A 5 4.304 16.855 21.314 1.00 0.00 O ATOM 41 CB SER A 5 1.809 15.354 22.922 1.00 0.00 C ATOM 42 OG SER A 5 1.138 14.203 23.406 1.00 0.00 O ATOM 43 H SER A 5 4.398 15.359 23.680 1.00 0.00 H ATOM 44 HA SER A 5 2.831 14.062 21.555 1.00 0.00 H ATOM 45 HB2 SER A 5 2.113 15.959 23.763 1.00 0.00 H ATOM 46 HB3 SER A 5 1.128 15.918 22.300 1.00 0.00 H ATOM 47 HG SER A 5 0.286 14.458 23.769 1.00 0.00 H ATOM 48 N SER A 6 2.600 16.144 20.027 1.00 0.00 N ATOM 49 CA SER A 6 2.811 17.155 18.998 1.00 0.00 C ATOM 50 C SER A 6 2.728 18.559 19.589 1.00 0.00 C ATOM 51 O SER A 6 1.672 18.987 20.053 1.00 0.00 O ATOM 52 CB SER A 6 1.779 16.998 17.879 1.00 0.00 C ATOM 53 OG SER A 6 1.825 15.695 17.322 1.00 0.00 O ATOM 54 H SER A 6 1.872 15.496 19.920 1.00 0.00 H ATOM 55 HA SER A 6 3.799 17.008 18.587 1.00 0.00 H ATOM 56 HB2 SER A 6 0.791 17.171 18.278 1.00 0.00 H ATOM 57 HB3 SER A 6 1.985 17.717 17.100 1.00 0.00 H ATOM 58 HG SER A 6 2.726 15.490 17.061 1.00 0.00 H ATOM 59 N GLY A 7 3.850 19.271 19.569 1.00 0.00 N ATOM 60 CA GLY A 7 3.884 20.619 20.105 1.00 0.00 C ATOM 61 C GLY A 7 3.239 21.628 19.177 1.00 0.00 C ATOM 62 O GLY A 7 2.105 21.442 18.738 1.00 0.00 O ATOM 63 H GLY A 7 4.663 18.877 19.186 1.00 0.00 H ATOM 64 HA2 GLY A 7 3.363 20.631 21.051 1.00 0.00 H ATOM 65 HA3 GLY A 7 4.913 20.903 20.269 1.00 0.00 H ATOM 66 N MET A 8 3.963 22.702 18.878 1.00 0.00 N ATOM 67 CA MET A 8 3.454 23.746 17.996 1.00 0.00 C ATOM 68 C MET A 8 4.169 23.716 16.650 1.00 0.00 C ATOM 69 O MET A 8 4.529 24.760 16.106 1.00 0.00 O ATOM 70 CB MET A 8 3.622 25.120 18.647 1.00 0.00 C ATOM 71 CG MET A 8 5.073 25.506 18.884 1.00 0.00 C ATOM 72 SD MET A 8 5.695 24.925 20.474 1.00 0.00 S ATOM 73 CE MET A 8 5.644 26.438 21.431 1.00 0.00 C ATOM 74 H MET A 8 4.861 22.795 19.259 1.00 0.00 H ATOM 75 HA MET A 8 2.402 23.560 17.836 1.00 0.00 H ATOM 76 HB2 MET A 8 3.174 25.866 18.007 1.00 0.00 H ATOM 77 HB3 MET A 8 3.112 25.120 19.599 1.00 0.00 H ATOM 78 HG2 MET A 8 5.679 25.079 18.099 1.00 0.00 H ATOM 79 HG3 MET A 8 5.154 26.583 18.853 1.00 0.00 H ATOM 80 HE1 MET A 8 5.255 26.228 22.416 1.00 0.00 H ATOM 81 HE2 MET A 8 6.641 26.844 21.516 1.00 0.00 H ATOM 82 HE3 MET A 8 5.004 27.155 20.937 1.00 0.00 H ATOM 83 N GLU A 9 4.372 22.515 16.118 1.00 0.00 N ATOM 84 CA GLU A 9 5.046 22.352 14.835 1.00 0.00 C ATOM 85 C GLU A 9 4.047 22.418 13.684 1.00 0.00 C ATOM 86 O GLU A 9 3.150 21.581 13.577 1.00 0.00 O ATOM 87 CB GLU A 9 5.799 21.021 14.796 1.00 0.00 C ATOM 88 CG GLU A 9 6.542 20.780 13.492 1.00 0.00 C ATOM 89 CD GLU A 9 7.732 21.704 13.320 1.00 0.00 C ATOM 90 OE1 GLU A 9 7.522 22.932 13.233 1.00 0.00 O ATOM 91 OE2 GLU A 9 8.874 21.200 13.272 1.00 0.00 O ATOM 92 H GLU A 9 4.061 21.720 16.600 1.00 0.00 H ATOM 93 HA GLU A 9 5.754 23.159 14.728 1.00 0.00 H ATOM 94 HB2 GLU A 9 6.516 21.002 15.604 1.00 0.00 H ATOM 95 HB3 GLU A 9 5.092 20.216 14.936 1.00 0.00 H ATOM 96 HG2 GLU A 9 6.893 19.759 13.476 1.00 0.00 H ATOM 97 HG3 GLU A 9 5.860 20.938 12.670 1.00 0.00 H ATOM 98 N ARG A 10 4.209 23.418 12.824 1.00 0.00 N ATOM 99 CA ARG A 10 3.321 23.595 11.681 1.00 0.00 C ATOM 100 C ARG A 10 3.773 22.737 10.504 1.00 0.00 C ATOM 101 O ARG A 10 3.868 23.215 9.374 1.00 0.00 O ATOM 102 CB ARG A 10 3.276 25.067 11.266 1.00 0.00 C ATOM 103 CG ARG A 10 4.576 25.567 10.657 1.00 0.00 C ATOM 104 CD ARG A 10 5.410 26.330 11.675 1.00 0.00 C ATOM 105 NE ARG A 10 4.650 27.400 12.314 1.00 0.00 N ATOM 106 CZ ARG A 10 5.053 28.035 13.410 1.00 0.00 C ATOM 107 NH1 ARG A 10 6.203 27.709 13.983 1.00 0.00 N ATOM 108 NH2 ARG A 10 4.306 28.998 13.933 1.00 0.00 N ATOM 109 H ARG A 10 4.942 24.053 12.962 1.00 0.00 H ATOM 110 HA ARG A 10 2.331 23.284 11.979 1.00 0.00 H ATOM 111 HB2 ARG A 10 2.489 25.200 10.539 1.00 0.00 H ATOM 112 HB3 ARG A 10 3.057 25.667 12.136 1.00 0.00 H ATOM 113 HG2 ARG A 10 5.146 24.721 10.303 1.00 0.00 H ATOM 114 HG3 ARG A 10 4.346 26.222 9.830 1.00 0.00 H ATOM 115 HD2 ARG A 10 5.749 25.639 12.433 1.00 0.00 H ATOM 116 HD3 ARG A 10 6.264 26.758 11.171 1.00 0.00 H ATOM 117 HE ARG A 10 3.797 27.657 11.907 1.00 0.00 H ATOM 118 HH11 ARG A 10 6.769 26.984 13.591 1.00 0.00 H ATOM 119 HH12 ARG A 10 6.505 28.189 14.807 1.00 0.00 H ATOM 120 HH21 ARG A 10 3.438 29.247 13.503 1.00 0.00 H ATOM 121 HH22 ARG A 10 4.609 29.475 14.757 1.00 0.00 H ATOM 122 N GLY A 11 4.050 21.465 10.777 1.00 0.00 N ATOM 123 CA GLY A 11 4.490 20.561 9.730 1.00 0.00 C ATOM 124 C GLY A 11 3.371 20.192 8.776 1.00 0.00 C ATOM 125 O GLY A 11 2.365 20.895 8.685 1.00 0.00 O ATOM 126 H GLY A 11 3.956 21.139 11.696 1.00 0.00 H ATOM 127 HA2 GLY A 11 5.285 21.032 9.172 1.00 0.00 H ATOM 128 HA3 GLY A 11 4.870 19.658 10.186 1.00 0.00 H ATOM 129 N VAL A 12 3.547 19.086 8.059 1.00 0.00 N ATOM 130 CA VAL A 12 2.545 18.625 7.106 1.00 0.00 C ATOM 131 C VAL A 12 1.163 18.570 7.745 1.00 0.00 C ATOM 132 O VAL A 12 1.028 18.275 8.933 1.00 0.00 O ATOM 133 CB VAL A 12 2.898 17.233 6.550 1.00 0.00 C ATOM 134 CG1 VAL A 12 4.216 17.278 5.792 1.00 0.00 C ATOM 135 CG2 VAL A 12 2.955 16.210 7.674 1.00 0.00 C ATOM 136 H VAL A 12 4.371 18.567 8.176 1.00 0.00 H ATOM 137 HA VAL A 12 2.523 19.323 6.282 1.00 0.00 H ATOM 138 HB VAL A 12 2.122 16.936 5.860 1.00 0.00 H ATOM 139 HG11 VAL A 12 4.296 18.218 5.266 1.00 0.00 H ATOM 140 HG12 VAL A 12 5.036 17.183 6.490 1.00 0.00 H ATOM 141 HG13 VAL A 12 4.251 16.465 5.083 1.00 0.00 H ATOM 142 HG21 VAL A 12 3.244 15.250 7.273 1.00 0.00 H ATOM 143 HG22 VAL A 12 3.678 16.524 8.412 1.00 0.00 H ATOM 144 HG23 VAL A 12 1.982 16.128 8.137 1.00 0.00 H ATOM 145 N ASP A 13 0.137 18.855 6.950 1.00 0.00 N ATOM 146 CA ASP A 13 -1.237 18.836 7.438 1.00 0.00 C ATOM 147 C ASP A 13 -2.056 17.773 6.713 1.00 0.00 C ATOM 148 O ASP A 13 -2.669 16.912 7.343 1.00 0.00 O ATOM 149 CB ASP A 13 -1.885 20.210 7.254 1.00 0.00 C ATOM 150 CG ASP A 13 -2.463 20.396 5.865 1.00 0.00 C ATOM 151 OD1 ASP A 13 -3.566 19.871 5.607 1.00 0.00 O ATOM 152 OD2 ASP A 13 -1.811 21.066 5.036 1.00 0.00 O ATOM 153 H ASP A 13 0.309 19.083 6.012 1.00 0.00 H ATOM 154 HA ASP A 13 -1.212 18.598 8.491 1.00 0.00 H ATOM 155 HB2 ASP A 13 -2.682 20.324 7.974 1.00 0.00 H ATOM 156 HB3 ASP A 13 -1.142 20.976 7.422 1.00 0.00 H ATOM 157 N ASN A 14 -2.062 17.840 5.386 1.00 0.00 N ATOM 158 CA ASN A 14 -2.808 16.884 4.576 1.00 0.00 C ATOM 159 C ASN A 14 -1.981 15.627 4.319 1.00 0.00 C ATOM 160 O ASN A 14 -2.497 14.511 4.374 1.00 0.00 O ATOM 161 CB ASN A 14 -3.216 17.520 3.245 1.00 0.00 C ATOM 162 CG ASN A 14 -4.189 18.668 3.428 1.00 0.00 C ATOM 163 OD1 ASN A 14 -3.861 19.824 3.158 1.00 0.00 O ATOM 164 ND2 ASN A 14 -5.394 18.354 3.890 1.00 0.00 N ATOM 165 H ASN A 14 -1.554 18.550 4.941 1.00 0.00 H ATOM 166 HA ASN A 14 -3.698 16.610 5.122 1.00 0.00 H ATOM 167 HB2 ASN A 14 -2.334 17.897 2.748 1.00 0.00 H ATOM 168 HB3 ASN A 14 -3.683 16.771 2.623 1.00 0.00 H ATOM 169 HD21 ASN A 14 -5.585 17.413 4.084 1.00 0.00 H ATOM 170 HD22 ASN A 14 -6.044 19.077 4.017 1.00 0.00 H ATOM 171 N TRP A 15 -0.697 15.818 4.040 1.00 0.00 N ATOM 172 CA TRP A 15 0.201 14.699 3.776 1.00 0.00 C ATOM 173 C TRP A 15 0.650 14.042 5.076 1.00 0.00 C ATOM 174 O TRP A 15 1.404 14.628 5.852 1.00 0.00 O ATOM 175 CB TRP A 15 1.420 15.174 2.983 1.00 0.00 C ATOM 176 CG TRP A 15 1.068 15.781 1.659 1.00 0.00 C ATOM 177 CD1 TRP A 15 0.200 16.810 1.434 1.00 0.00 C ATOM 178 CD2 TRP A 15 1.576 15.394 0.377 1.00 0.00 C ATOM 179 NE1 TRP A 15 0.136 17.086 0.089 1.00 0.00 N ATOM 180 CE2 TRP A 15 0.972 16.232 -0.580 1.00 0.00 C ATOM 181 CE3 TRP A 15 2.483 14.422 -0.055 1.00 0.00 C ATOM 182 CZ2 TRP A 15 1.246 16.126 -1.941 1.00 0.00 C ATOM 183 CZ3 TRP A 15 2.754 14.318 -1.406 1.00 0.00 C ATOM 184 CH2 TRP A 15 2.138 15.166 -2.336 1.00 0.00 C ATOM 185 H TRP A 15 -0.344 16.732 4.011 1.00 0.00 H ATOM 186 HA TRP A 15 -0.339 13.973 3.187 1.00 0.00 H ATOM 187 HB2 TRP A 15 1.950 15.918 3.560 1.00 0.00 H ATOM 188 HB3 TRP A 15 2.073 14.332 2.802 1.00 0.00 H ATOM 189 HD1 TRP A 15 -0.351 17.321 2.208 1.00 0.00 H ATOM 190 HE1 TRP A 15 -0.417 17.784 -0.323 1.00 0.00 H ATOM 191 HE3 TRP A 15 2.967 13.760 0.647 1.00 0.00 H ATOM 192 HZ2 TRP A 15 0.780 16.772 -2.671 1.00 0.00 H ATOM 193 HZ3 TRP A 15 3.452 13.572 -1.758 1.00 0.00 H ATOM 194 HH2 TRP A 15 2.379 15.048 -3.381 1.00 0.00 H ATOM 195 N LYS A 16 0.181 12.821 5.309 1.00 0.00 N ATOM 196 CA LYS A 16 0.534 12.082 6.515 1.00 0.00 C ATOM 197 C LYS A 16 1.874 11.372 6.346 1.00 0.00 C ATOM 198 O LYS A 16 2.117 10.331 6.955 1.00 0.00 O ATOM 199 CB LYS A 16 -0.556 11.062 6.852 1.00 0.00 C ATOM 200 CG LYS A 16 -0.535 10.604 8.300 1.00 0.00 C ATOM 201 CD LYS A 16 -1.526 9.479 8.543 1.00 0.00 C ATOM 202 CE LYS A 16 -2.867 10.012 9.024 1.00 0.00 C ATOM 203 NZ LYS A 16 -3.534 10.851 7.990 1.00 0.00 N ATOM 204 H LYS A 16 -0.418 12.405 4.652 1.00 0.00 H ATOM 205 HA LYS A 16 0.616 12.790 7.326 1.00 0.00 H ATOM 206 HB2 LYS A 16 -1.520 11.505 6.650 1.00 0.00 H ATOM 207 HB3 LYS A 16 -0.428 10.195 6.220 1.00 0.00 H ATOM 208 HG2 LYS A 16 0.458 10.254 8.542 1.00 0.00 H ATOM 209 HG3 LYS A 16 -0.789 11.440 8.936 1.00 0.00 H ATOM 210 HD2 LYS A 16 -1.677 8.937 7.622 1.00 0.00 H ATOM 211 HD3 LYS A 16 -1.124 8.812 9.293 1.00 0.00 H ATOM 212 HE2 LYS A 16 -3.507 9.177 9.265 1.00 0.00 H ATOM 213 HE3 LYS A 16 -2.706 10.609 9.910 1.00 0.00 H ATOM 214 HZ1 LYS A 16 -2.988 11.722 7.830 1.00 0.00 H ATOM 215 HZ2 LYS A 16 -4.492 11.108 8.302 1.00 0.00 H ATOM 216 HZ3 LYS A 16 -3.601 10.327 7.094 1.00 0.00 H ATOM 217 N VAL A 17 2.740 11.944 5.515 1.00 0.00 N ATOM 218 CA VAL A 17 4.056 11.367 5.268 1.00 0.00 C ATOM 219 C VAL A 17 4.826 11.175 6.570 1.00 0.00 C ATOM 220 O VAL A 17 5.662 12.000 6.937 1.00 0.00 O ATOM 221 CB VAL A 17 4.887 12.251 4.319 1.00 0.00 C ATOM 222 CG1 VAL A 17 4.947 13.681 4.837 1.00 0.00 C ATOM 223 CG2 VAL A 17 6.286 11.679 4.147 1.00 0.00 C ATOM 224 H VAL A 17 2.489 12.774 5.059 1.00 0.00 H ATOM 225 HA VAL A 17 3.916 10.404 4.798 1.00 0.00 H ATOM 226 HB VAL A 17 4.404 12.262 3.353 1.00 0.00 H ATOM 227 HG11 VAL A 17 3.996 13.945 5.274 1.00 0.00 H ATOM 228 HG12 VAL A 17 5.723 13.761 5.584 1.00 0.00 H ATOM 229 HG13 VAL A 17 5.164 14.351 4.018 1.00 0.00 H ATOM 230 HG21 VAL A 17 6.506 11.013 4.968 1.00 0.00 H ATOM 231 HG22 VAL A 17 6.340 11.132 3.216 1.00 0.00 H ATOM 232 HG23 VAL A 17 7.006 12.484 4.132 1.00 0.00 H ATOM 233 N ASP A 18 4.538 10.079 7.264 1.00 0.00 N ATOM 234 CA ASP A 18 5.204 9.777 8.526 1.00 0.00 C ATOM 235 C ASP A 18 5.793 8.369 8.505 1.00 0.00 C ATOM 236 O ASP A 18 5.089 7.394 8.242 1.00 0.00 O ATOM 237 CB ASP A 18 4.223 9.916 9.691 1.00 0.00 C ATOM 238 CG ASP A 18 4.851 9.554 11.022 1.00 0.00 C ATOM 239 OD1 ASP A 18 5.580 10.399 11.584 1.00 0.00 O ATOM 240 OD2 ASP A 18 4.613 8.427 11.504 1.00 0.00 O ATOM 241 H ASP A 18 3.862 9.459 6.919 1.00 0.00 H ATOM 242 HA ASP A 18 6.006 10.487 8.656 1.00 0.00 H ATOM 243 HB2 ASP A 18 3.878 10.938 9.743 1.00 0.00 H ATOM 244 HB3 ASP A 18 3.379 9.263 9.522 1.00 0.00 H ATOM 245 N CYS A 19 7.088 8.272 8.784 1.00 0.00 N ATOM 246 CA CYS A 19 7.773 6.985 8.796 1.00 0.00 C ATOM 247 C CYS A 19 8.435 6.734 10.148 1.00 0.00 C ATOM 248 O CYS A 19 8.776 7.672 10.869 1.00 0.00 O ATOM 249 CB CYS A 19 8.823 6.931 7.685 1.00 0.00 C ATOM 250 SG CYS A 19 9.212 5.247 7.110 1.00 0.00 S ATOM 251 H CYS A 19 7.597 9.085 8.986 1.00 0.00 H ATOM 252 HA CYS A 19 7.037 6.215 8.621 1.00 0.00 H ATOM 253 HB2 CYS A 19 8.464 7.493 6.834 1.00 0.00 H ATOM 254 HB3 CYS A 19 9.739 7.377 8.043 1.00 0.00 H ATOM 255 N LYS A 20 8.614 5.461 10.486 1.00 0.00 N ATOM 256 CA LYS A 20 9.236 5.085 11.749 1.00 0.00 C ATOM 257 C LYS A 20 10.648 5.653 11.851 1.00 0.00 C ATOM 258 O LYS A 20 11.178 5.834 12.948 1.00 0.00 O ATOM 259 CB LYS A 20 9.277 3.561 11.888 1.00 0.00 C ATOM 260 CG LYS A 20 10.060 2.871 10.784 1.00 0.00 C ATOM 261 CD LYS A 20 9.164 2.496 9.615 1.00 0.00 C ATOM 262 CE LYS A 20 9.681 1.263 8.890 1.00 0.00 C ATOM 263 NZ LYS A 20 8.573 0.465 8.295 1.00 0.00 N ATOM 264 H LYS A 20 8.322 4.757 9.869 1.00 0.00 H ATOM 265 HA LYS A 20 8.638 5.494 12.549 1.00 0.00 H ATOM 266 HB2 LYS A 20 9.731 3.309 12.835 1.00 0.00 H ATOM 267 HB3 LYS A 20 8.264 3.183 11.872 1.00 0.00 H ATOM 268 HG2 LYS A 20 10.832 3.538 10.432 1.00 0.00 H ATOM 269 HG3 LYS A 20 10.510 1.973 11.183 1.00 0.00 H ATOM 270 HD2 LYS A 20 8.170 2.292 9.985 1.00 0.00 H ATOM 271 HD3 LYS A 20 9.128 3.324 8.921 1.00 0.00 H ATOM 272 HE2 LYS A 20 10.348 1.579 8.103 1.00 0.00 H ATOM 273 HE3 LYS A 20 10.220 0.647 9.594 1.00 0.00 H ATOM 274 HZ1 LYS A 20 8.923 -0.081 7.482 1.00 0.00 H ATOM 275 HZ2 LYS A 20 7.811 1.095 7.973 1.00 0.00 H ATOM 276 HZ3 LYS A 20 8.188 -0.194 9.001 1.00 0.00 H ATOM 277 N CYS A 21 11.253 5.933 10.702 1.00 0.00 N ATOM 278 CA CYS A 21 12.603 6.482 10.661 1.00 0.00 C ATOM 279 C CYS A 21 12.659 7.841 11.353 1.00 0.00 C ATOM 280 O CYS A 21 13.602 8.138 12.085 1.00 0.00 O ATOM 281 CB CYS A 21 13.079 6.614 9.213 1.00 0.00 C ATOM 282 SG CYS A 21 13.001 5.063 8.260 1.00 0.00 S ATOM 283 H CYS A 21 10.779 5.767 9.859 1.00 0.00 H ATOM 284 HA CYS A 21 13.255 5.798 11.184 1.00 0.00 H ATOM 285 HB2 CYS A 21 12.463 7.342 8.705 1.00 0.00 H ATOM 286 HB3 CYS A 21 14.104 6.952 9.209 1.00 0.00 H ATOM 287 N GLY A 22 11.641 8.662 11.114 1.00 0.00 N ATOM 288 CA GLY A 22 11.593 9.980 11.721 1.00 0.00 C ATOM 289 C GLY A 22 11.393 11.082 10.700 1.00 0.00 C ATOM 290 O GLY A 22 11.759 12.233 10.937 1.00 0.00 O ATOM 291 H GLY A 22 10.916 8.371 10.522 1.00 0.00 H ATOM 292 HA2 GLY A 22 10.780 10.008 12.431 1.00 0.00 H ATOM 293 HA3 GLY A 22 12.521 10.156 12.246 1.00 0.00 H ATOM 294 N THR A 23 10.810 10.729 9.558 1.00 0.00 N ATOM 295 CA THR A 23 10.564 11.696 8.495 1.00 0.00 C ATOM 296 C THR A 23 9.191 12.342 8.647 1.00 0.00 C ATOM 297 O THR A 23 8.168 11.657 8.655 1.00 0.00 O ATOM 298 CB THR A 23 10.659 11.039 7.105 1.00 0.00 C ATOM 299 OG1 THR A 23 11.963 10.479 6.916 1.00 0.00 O ATOM 300 CG2 THR A 23 10.371 12.052 6.007 1.00 0.00 C ATOM 301 H THR A 23 10.540 9.796 9.428 1.00 0.00 H ATOM 302 HA THR A 23 11.321 12.463 8.560 1.00 0.00 H ATOM 303 HB THR A 23 9.924 10.248 7.047 1.00 0.00 H ATOM 304 HG1 THR A 23 12.066 9.710 7.481 1.00 0.00 H ATOM 305 HG21 THR A 23 9.573 11.685 5.379 1.00 0.00 H ATOM 306 HG22 THR A 23 11.260 12.199 5.412 1.00 0.00 H ATOM 307 HG23 THR A 23 10.077 12.990 6.452 1.00 0.00 H ATOM 308 N LYS A 24 9.176 13.665 8.767 1.00 0.00 N ATOM 309 CA LYS A 24 7.928 14.406 8.916 1.00 0.00 C ATOM 310 C LYS A 24 7.475 14.982 7.579 1.00 0.00 C ATOM 311 O LYS A 24 6.314 15.361 7.417 1.00 0.00 O ATOM 312 CB LYS A 24 8.099 15.532 9.938 1.00 0.00 C ATOM 313 CG LYS A 24 9.039 16.633 9.478 1.00 0.00 C ATOM 314 CD LYS A 24 8.293 17.732 8.742 1.00 0.00 C ATOM 315 CE LYS A 24 9.248 18.658 8.004 1.00 0.00 C ATOM 316 NZ LYS A 24 9.863 19.661 8.917 1.00 0.00 N ATOM 317 H LYS A 24 10.024 14.156 8.753 1.00 0.00 H ATOM 318 HA LYS A 24 7.175 13.719 9.272 1.00 0.00 H ATOM 319 HB2 LYS A 24 7.133 15.972 10.136 1.00 0.00 H ATOM 320 HB3 LYS A 24 8.489 15.114 10.854 1.00 0.00 H ATOM 321 HG2 LYS A 24 9.528 17.060 10.341 1.00 0.00 H ATOM 322 HG3 LYS A 24 9.780 16.208 8.816 1.00 0.00 H ATOM 323 HD2 LYS A 24 7.621 17.282 8.025 1.00 0.00 H ATOM 324 HD3 LYS A 24 7.725 18.311 9.456 1.00 0.00 H ATOM 325 HE2 LYS A 24 10.030 18.064 7.557 1.00 0.00 H ATOM 326 HE3 LYS A 24 8.702 19.175 7.230 1.00 0.00 H ATOM 327 HZ1 LYS A 24 10.686 19.247 9.400 1.00 0.00 H ATOM 328 HZ2 LYS A 24 9.172 19.965 9.632 1.00 0.00 H ATOM 329 HZ3 LYS A 24 10.175 20.493 8.376 1.00 0.00 H ATOM 330 N ASP A 25 8.396 15.045 6.624 1.00 0.00 N ATOM 331 CA ASP A 25 8.090 15.573 5.299 1.00 0.00 C ATOM 332 C ASP A 25 8.940 14.891 4.232 1.00 0.00 C ATOM 333 O ASP A 25 9.877 14.157 4.546 1.00 0.00 O ATOM 334 CB ASP A 25 8.320 17.085 5.264 1.00 0.00 C ATOM 335 CG ASP A 25 8.086 17.674 3.887 1.00 0.00 C ATOM 336 OD1 ASP A 25 6.981 17.481 3.338 1.00 0.00 O ATOM 337 OD2 ASP A 25 9.008 18.330 3.358 1.00 0.00 O ATOM 338 H ASP A 25 9.304 14.727 6.813 1.00 0.00 H ATOM 339 HA ASP A 25 7.049 15.373 5.095 1.00 0.00 H ATOM 340 HB2 ASP A 25 7.645 17.562 5.959 1.00 0.00 H ATOM 341 HB3 ASP A 25 9.339 17.294 5.557 1.00 0.00 H ATOM 342 N ASP A 26 8.606 15.138 2.970 1.00 0.00 N ATOM 343 CA ASP A 26 9.338 14.547 1.856 1.00 0.00 C ATOM 344 C ASP A 26 10.818 14.914 1.923 1.00 0.00 C ATOM 345 O ASP A 26 11.186 16.079 1.767 1.00 0.00 O ATOM 346 CB ASP A 26 8.745 15.011 0.525 1.00 0.00 C ATOM 347 CG ASP A 26 8.820 16.515 0.350 1.00 0.00 C ATOM 348 OD1 ASP A 26 9.883 17.009 -0.082 1.00 0.00 O ATOM 349 OD2 ASP A 26 7.817 17.198 0.645 1.00 0.00 O ATOM 350 H ASP A 26 7.848 15.731 2.784 1.00 0.00 H ATOM 351 HA ASP A 26 9.243 13.474 1.928 1.00 0.00 H ATOM 352 HB2 ASP A 26 9.287 14.545 -0.285 1.00 0.00 H ATOM 353 HB3 ASP A 26 7.708 14.712 0.477 1.00 0.00 H ATOM 354 N ASP A 27 11.660 13.914 2.157 1.00 0.00 N ATOM 355 CA ASP A 27 13.099 14.132 2.245 1.00 0.00 C ATOM 356 C ASP A 27 13.733 14.141 0.858 1.00 0.00 C ATOM 357 O ASP A 27 14.253 15.161 0.408 1.00 0.00 O ATOM 358 CB ASP A 27 13.748 13.049 3.109 1.00 0.00 C ATOM 359 CG ASP A 27 13.594 13.323 4.592 1.00 0.00 C ATOM 360 OD1 ASP A 27 13.240 14.465 4.952 1.00 0.00 O ATOM 361 OD2 ASP A 27 13.828 12.394 5.394 1.00 0.00 O ATOM 362 H ASP A 27 11.305 13.008 2.273 1.00 0.00 H ATOM 363 HA ASP A 27 13.262 15.094 2.708 1.00 0.00 H ATOM 364 HB2 ASP A 27 13.288 12.097 2.888 1.00 0.00 H ATOM 365 HB3 ASP A 27 14.802 12.997 2.878 1.00 0.00 H ATOM 366 N GLY A 28 13.687 12.995 0.184 1.00 0.00 N ATOM 367 CA GLY A 28 14.262 12.893 -1.145 1.00 0.00 C ATOM 368 C GLY A 28 13.966 11.560 -1.803 1.00 0.00 C ATOM 369 O GLY A 28 13.871 11.473 -3.027 1.00 0.00 O ATOM 370 H GLY A 28 13.260 12.214 0.593 1.00 0.00 H ATOM 371 HA2 GLY A 28 13.860 13.684 -1.761 1.00 0.00 H ATOM 372 HA3 GLY A 28 15.332 13.015 -1.072 1.00 0.00 H ATOM 373 N GLU A 29 13.821 10.519 -0.989 1.00 0.00 N ATOM 374 CA GLU A 29 13.536 9.184 -1.501 1.00 0.00 C ATOM 375 C GLU A 29 12.070 9.056 -1.903 1.00 0.00 C ATOM 376 O GLU A 29 11.207 9.758 -1.375 1.00 0.00 O ATOM 377 CB GLU A 29 13.883 8.126 -0.451 1.00 0.00 C ATOM 378 CG GLU A 29 15.350 8.119 -0.056 1.00 0.00 C ATOM 379 CD GLU A 29 15.676 9.164 0.994 1.00 0.00 C ATOM 380 OE1 GLU A 29 14.971 9.208 2.024 1.00 0.00 O ATOM 381 OE2 GLU A 29 16.634 9.937 0.786 1.00 0.00 O ATOM 382 H GLU A 29 13.907 10.652 -0.022 1.00 0.00 H ATOM 383 HA GLU A 29 14.151 9.025 -2.375 1.00 0.00 H ATOM 384 HB2 GLU A 29 13.293 8.308 0.434 1.00 0.00 H ATOM 385 HB3 GLU A 29 13.634 7.151 -0.844 1.00 0.00 H ATOM 386 HG2 GLU A 29 15.599 7.146 0.339 1.00 0.00 H ATOM 387 HG3 GLU A 29 15.948 8.314 -0.934 1.00 0.00 H ATOM 388 N ARG A 30 11.795 8.154 -2.840 1.00 0.00 N ATOM 389 CA ARG A 30 10.434 7.935 -3.314 1.00 0.00 C ATOM 390 C ARG A 30 9.516 7.532 -2.164 1.00 0.00 C ATOM 391 O ARG A 30 9.937 6.845 -1.233 1.00 0.00 O ATOM 392 CB ARG A 30 10.417 6.856 -4.398 1.00 0.00 C ATOM 393 CG ARG A 30 9.086 6.743 -5.124 1.00 0.00 C ATOM 394 CD ARG A 30 9.050 7.627 -6.361 1.00 0.00 C ATOM 395 NE ARG A 30 8.608 8.984 -6.051 1.00 0.00 N ATOM 396 CZ ARG A 30 8.119 9.823 -6.958 1.00 0.00 C ATOM 397 NH1 ARG A 30 8.011 9.445 -8.225 1.00 0.00 N ATOM 398 NH2 ARG A 30 7.738 11.042 -6.599 1.00 0.00 N ATOM 399 H ARG A 30 12.526 7.625 -3.223 1.00 0.00 H ATOM 400 HA ARG A 30 10.076 8.862 -3.736 1.00 0.00 H ATOM 401 HB2 ARG A 30 11.181 7.081 -5.127 1.00 0.00 H ATOM 402 HB3 ARG A 30 10.635 5.902 -3.942 1.00 0.00 H ATOM 403 HG2 ARG A 30 8.936 5.716 -5.424 1.00 0.00 H ATOM 404 HG3 ARG A 30 8.295 7.044 -4.454 1.00 0.00 H ATOM 405 HD2 ARG A 30 10.041 7.670 -6.786 1.00 0.00 H ATOM 406 HD3 ARG A 30 8.370 7.191 -7.078 1.00 0.00 H ATOM 407 HE ARG A 30 8.679 9.283 -5.122 1.00 0.00 H ATOM 408 HH11 ARG A 30 8.296 8.527 -8.498 1.00 0.00 H ATOM 409 HH12 ARG A 30 7.642 10.078 -8.906 1.00 0.00 H ATOM 410 HH21 ARG A 30 7.819 11.330 -5.646 1.00 0.00 H ATOM 411 HH22 ARG A 30 7.371 11.672 -7.282 1.00 0.00 H ATOM 412 N MET A 31 8.261 7.963 -2.236 1.00 0.00 N ATOM 413 CA MET A 31 7.284 7.646 -1.201 1.00 0.00 C ATOM 414 C MET A 31 5.919 7.351 -1.814 1.00 0.00 C ATOM 415 O MET A 31 5.582 7.867 -2.881 1.00 0.00 O ATOM 416 CB MET A 31 7.171 8.802 -0.205 1.00 0.00 C ATOM 417 CG MET A 31 8.513 9.385 0.205 1.00 0.00 C ATOM 418 SD MET A 31 8.403 11.124 0.667 1.00 0.00 S ATOM 419 CE MET A 31 9.001 11.065 2.355 1.00 0.00 C ATOM 420 H MET A 31 7.985 8.507 -3.003 1.00 0.00 H ATOM 421 HA MET A 31 7.629 6.766 -0.679 1.00 0.00 H ATOM 422 HB2 MET A 31 6.582 9.589 -0.652 1.00 0.00 H ATOM 423 HB3 MET A 31 6.669 8.449 0.683 1.00 0.00 H ATOM 424 HG2 MET A 31 8.890 8.827 1.049 1.00 0.00 H ATOM 425 HG3 MET A 31 9.199 9.289 -0.623 1.00 0.00 H ATOM 426 HE1 MET A 31 8.517 11.836 2.936 1.00 0.00 H ATOM 427 HE2 MET A 31 8.777 10.098 2.782 1.00 0.00 H ATOM 428 HE3 MET A 31 10.069 11.224 2.363 1.00 0.00 H ATOM 429 N LEU A 32 5.137 6.520 -1.135 1.00 0.00 N ATOM 430 CA LEU A 32 3.808 6.156 -1.613 1.00 0.00 C ATOM 431 C LEU A 32 2.794 6.179 -0.474 1.00 0.00 C ATOM 432 O LEU A 32 2.987 5.532 0.555 1.00 0.00 O ATOM 433 CB LEU A 32 3.838 4.769 -2.257 1.00 0.00 C ATOM 434 CG LEU A 32 3.841 3.582 -1.294 1.00 0.00 C ATOM 435 CD1 LEU A 32 3.724 2.273 -2.059 1.00 0.00 C ATOM 436 CD2 LEU A 32 5.101 3.591 -0.440 1.00 0.00 C ATOM 437 H LEU A 32 5.460 6.141 -0.291 1.00 0.00 H ATOM 438 HA LEU A 32 3.513 6.883 -2.356 1.00 0.00 H ATOM 439 HB2 LEU A 32 2.968 4.679 -2.889 1.00 0.00 H ATOM 440 HB3 LEU A 32 4.730 4.707 -2.864 1.00 0.00 H ATOM 441 HG LEU A 32 2.988 3.659 -0.634 1.00 0.00 H ATOM 442 HD11 LEU A 32 2.938 1.672 -1.628 1.00 0.00 H ATOM 443 HD12 LEU A 32 4.660 1.737 -2.002 1.00 0.00 H ATOM 444 HD13 LEU A 32 3.492 2.481 -3.094 1.00 0.00 H ATOM 445 HD21 LEU A 32 4.854 3.917 0.560 1.00 0.00 H ATOM 446 HD22 LEU A 32 5.823 4.269 -0.872 1.00 0.00 H ATOM 447 HD23 LEU A 32 5.517 2.596 -0.402 1.00 0.00 H ATOM 448 N ALA A 33 1.712 6.926 -0.666 1.00 0.00 N ATOM 449 CA ALA A 33 0.666 7.029 0.344 1.00 0.00 C ATOM 450 C ALA A 33 -0.339 5.890 0.211 1.00 0.00 C ATOM 451 O ALA A 33 -0.742 5.530 -0.896 1.00 0.00 O ATOM 452 CB ALA A 33 -0.039 8.373 0.237 1.00 0.00 C ATOM 453 H ALA A 33 1.615 7.419 -1.507 1.00 0.00 H ATOM 454 HA ALA A 33 1.134 6.972 1.316 1.00 0.00 H ATOM 455 HB1 ALA A 33 -0.081 8.676 -0.799 1.00 0.00 H ATOM 456 HB2 ALA A 33 -1.042 8.285 0.628 1.00 0.00 H ATOM 457 HB3 ALA A 33 0.506 9.112 0.806 1.00 0.00 H ATOM 458 N CYS A 34 -0.741 5.327 1.345 1.00 0.00 N ATOM 459 CA CYS A 34 -1.699 4.228 1.356 1.00 0.00 C ATOM 460 C CYS A 34 -3.036 4.665 0.765 1.00 0.00 C ATOM 461 O CYS A 34 -3.814 5.364 1.414 1.00 0.00 O ATOM 462 CB CYS A 34 -1.903 3.716 2.783 1.00 0.00 C ATOM 463 SG CYS A 34 -3.394 2.691 3.000 1.00 0.00 S ATOM 464 H CYS A 34 -0.385 5.658 2.197 1.00 0.00 H ATOM 465 HA CYS A 34 -1.295 3.430 0.751 1.00 0.00 H ATOM 466 HB2 CYS A 34 -1.050 3.117 3.068 1.00 0.00 H ATOM 467 HB3 CYS A 34 -1.983 4.560 3.452 1.00 0.00 H ATOM 468 N ASP A 35 -3.295 4.248 -0.470 1.00 0.00 N ATOM 469 CA ASP A 35 -4.538 4.595 -1.149 1.00 0.00 C ATOM 470 C ASP A 35 -5.695 4.674 -0.157 1.00 0.00 C ATOM 471 O ASP A 35 -6.568 5.533 -0.274 1.00 0.00 O ATOM 472 CB ASP A 35 -4.852 3.569 -2.238 1.00 0.00 C ATOM 473 CG ASP A 35 -6.166 3.853 -2.940 1.00 0.00 C ATOM 474 OD1 ASP A 35 -6.386 5.016 -3.340 1.00 0.00 O ATOM 475 OD2 ASP A 35 -6.974 2.913 -3.089 1.00 0.00 O ATOM 476 H ASP A 35 -2.634 3.693 -0.935 1.00 0.00 H ATOM 477 HA ASP A 35 -4.406 5.564 -1.607 1.00 0.00 H ATOM 478 HB2 ASP A 35 -4.062 3.583 -2.975 1.00 0.00 H ATOM 479 HB3 ASP A 35 -4.907 2.587 -1.793 1.00 0.00 H ATOM 480 N GLY A 36 -5.695 3.770 0.818 1.00 0.00 N ATOM 481 CA GLY A 36 -6.749 3.754 1.814 1.00 0.00 C ATOM 482 C GLY A 36 -6.710 4.968 2.720 1.00 0.00 C ATOM 483 O GLY A 36 -7.470 5.918 2.531 1.00 0.00 O ATOM 484 H GLY A 36 -4.972 3.109 0.861 1.00 0.00 H ATOM 485 HA2 GLY A 36 -7.704 3.723 1.311 1.00 0.00 H ATOM 486 HA3 GLY A 36 -6.644 2.865 2.419 1.00 0.00 H ATOM 487 N CYS A 37 -5.823 4.938 3.709 1.00 0.00 N ATOM 488 CA CYS A 37 -5.688 6.044 4.650 1.00 0.00 C ATOM 489 C CYS A 37 -5.059 7.259 3.975 1.00 0.00 C ATOM 490 O CYS A 37 -5.710 8.287 3.792 1.00 0.00 O ATOM 491 CB CYS A 37 -4.841 5.618 5.851 1.00 0.00 C ATOM 492 SG CYS A 37 -5.128 3.903 6.393 1.00 0.00 S ATOM 493 H CYS A 37 -5.244 4.153 3.809 1.00 0.00 H ATOM 494 HA CYS A 37 -6.676 6.309 4.994 1.00 0.00 H ATOM 495 HB2 CYS A 37 -3.795 5.710 5.595 1.00 0.00 H ATOM 496 HB3 CYS A 37 -5.060 6.268 6.685 1.00 0.00 H ATOM 497 N GLY A 38 -3.788 7.133 3.607 1.00 0.00 N ATOM 498 CA GLY A 38 -3.092 8.228 2.956 1.00 0.00 C ATOM 499 C GLY A 38 -1.817 8.615 3.678 1.00 0.00 C ATOM 500 O GLY A 38 -1.578 9.793 3.943 1.00 0.00 O ATOM 501 H GLY A 38 -3.319 6.290 3.778 1.00 0.00 H ATOM 502 HA2 GLY A 38 -2.846 7.934 1.946 1.00 0.00 H ATOM 503 HA3 GLY A 38 -3.747 9.086 2.922 1.00 0.00 H ATOM 504 N VAL A 39 -0.995 7.621 4.000 1.00 0.00 N ATOM 505 CA VAL A 39 0.263 7.863 4.697 1.00 0.00 C ATOM 506 C VAL A 39 1.449 7.366 3.879 1.00 0.00 C ATOM 507 O VAL A 39 1.609 6.164 3.666 1.00 0.00 O ATOM 508 CB VAL A 39 0.281 7.179 6.076 1.00 0.00 C ATOM 509 CG1 VAL A 39 -0.050 5.700 5.943 1.00 0.00 C ATOM 510 CG2 VAL A 39 1.631 7.373 6.749 1.00 0.00 C ATOM 511 H VAL A 39 -1.240 6.702 3.762 1.00 0.00 H ATOM 512 HA VAL A 39 0.362 8.929 4.845 1.00 0.00 H ATOM 513 HB VAL A 39 -0.476 7.640 6.694 1.00 0.00 H ATOM 514 HG11 VAL A 39 -0.905 5.580 5.294 1.00 0.00 H ATOM 515 HG12 VAL A 39 0.798 5.178 5.525 1.00 0.00 H ATOM 516 HG13 VAL A 39 -0.279 5.294 6.917 1.00 0.00 H ATOM 517 HG21 VAL A 39 2.187 8.136 6.225 1.00 0.00 H ATOM 518 HG22 VAL A 39 1.482 7.678 7.775 1.00 0.00 H ATOM 519 HG23 VAL A 39 2.182 6.445 6.726 1.00 0.00 H ATOM 520 N TRP A 40 2.278 8.297 3.423 1.00 0.00 N ATOM 521 CA TRP A 40 3.452 7.953 2.628 1.00 0.00 C ATOM 522 C TRP A 40 4.442 7.131 3.446 1.00 0.00 C ATOM 523 O TRP A 40 4.488 7.239 4.672 1.00 0.00 O ATOM 524 CB TRP A 40 4.130 9.221 2.107 1.00 0.00 C ATOM 525 CG TRP A 40 3.170 10.208 1.516 1.00 0.00 C ATOM 526 CD1 TRP A 40 2.352 11.064 2.197 1.00 0.00 C ATOM 527 CD2 TRP A 40 2.927 10.440 0.124 1.00 0.00 C ATOM 528 NE1 TRP A 40 1.615 11.814 1.312 1.00 0.00 N ATOM 529 CE2 TRP A 40 1.950 11.451 0.035 1.00 0.00 C ATOM 530 CE3 TRP A 40 3.441 9.895 -1.055 1.00 0.00 C ATOM 531 CZ2 TRP A 40 1.478 11.924 -1.187 1.00 0.00 C ATOM 532 CZ3 TRP A 40 2.972 10.365 -2.266 1.00 0.00 C ATOM 533 CH2 TRP A 40 1.999 11.371 -2.325 1.00 0.00 C ATOM 534 H TRP A 40 2.098 9.239 3.625 1.00 0.00 H ATOM 535 HA TRP A 40 3.120 7.362 1.787 1.00 0.00 H ATOM 536 HB2 TRP A 40 4.648 9.705 2.921 1.00 0.00 H ATOM 537 HB3 TRP A 40 4.843 8.950 1.342 1.00 0.00 H ATOM 538 HD1 TRP A 40 2.301 11.129 3.273 1.00 0.00 H ATOM 539 HE1 TRP A 40 0.957 12.499 1.557 1.00 0.00 H ATOM 540 HE3 TRP A 40 4.192 9.118 -1.030 1.00 0.00 H ATOM 541 HZ2 TRP A 40 0.729 12.700 -1.249 1.00 0.00 H ATOM 542 HZ3 TRP A 40 3.357 9.954 -3.188 1.00 0.00 H ATOM 543 HH2 TRP A 40 1.662 11.708 -3.294 1.00 0.00 H ATOM 544 N HIS A 41 5.232 6.311 2.762 1.00 0.00 N ATOM 545 CA HIS A 41 6.223 5.472 3.427 1.00 0.00 C ATOM 546 C HIS A 41 7.388 5.163 2.492 1.00 0.00 C ATOM 547 O HIS A 41 7.188 4.809 1.329 1.00 0.00 O ATOM 548 CB HIS A 41 5.580 4.171 3.907 1.00 0.00 C ATOM 549 CG HIS A 41 5.012 4.257 5.290 1.00 0.00 C ATOM 550 ND1 HIS A 41 5.789 4.192 6.428 1.00 0.00 N ATOM 551 CD2 HIS A 41 3.736 4.408 5.716 1.00 0.00 C ATOM 552 CE1 HIS A 41 5.015 4.296 7.493 1.00 0.00 C ATOM 553 NE2 HIS A 41 3.765 4.428 7.089 1.00 0.00 N ATOM 554 H HIS A 41 5.148 6.270 1.786 1.00 0.00 H ATOM 555 HA HIS A 41 6.597 6.015 4.281 1.00 0.00 H ATOM 556 HB2 HIS A 41 4.776 3.905 3.235 1.00 0.00 H ATOM 557 HB3 HIS A 41 6.322 3.386 3.900 1.00 0.00 H ATOM 558 HD1 HIS A 41 6.762 4.083 6.450 1.00 0.00 H ATOM 559 HD2 HIS A 41 2.858 4.495 5.092 1.00 0.00 H ATOM 560 HE1 HIS A 41 5.348 4.276 8.520 1.00 0.00 H ATOM 561 HE2 HIS A 41 2.981 4.439 7.675 1.00 0.00 H ATOM 562 N HIS A 42 8.606 5.298 3.007 1.00 0.00 N ATOM 563 CA HIS A 42 9.804 5.033 2.218 1.00 0.00 C ATOM 564 C HIS A 42 9.679 3.711 1.468 1.00 0.00 C ATOM 565 O HIS A 42 9.863 2.638 2.043 1.00 0.00 O ATOM 566 CB HIS A 42 11.039 5.007 3.120 1.00 0.00 C ATOM 567 CG HIS A 42 11.526 6.369 3.508 1.00 0.00 C ATOM 568 ND1 HIS A 42 11.872 6.704 4.800 1.00 0.00 N ATOM 569 CD2 HIS A 42 11.726 7.482 2.766 1.00 0.00 C ATOM 570 CE1 HIS A 42 12.262 7.965 4.836 1.00 0.00 C ATOM 571 NE2 HIS A 42 12.183 8.461 3.614 1.00 0.00 N ATOM 572 H HIS A 42 8.701 5.583 3.940 1.00 0.00 H ATOM 573 HA HIS A 42 9.911 5.832 1.500 1.00 0.00 H ATOM 574 HB2 HIS A 42 10.803 4.468 4.026 1.00 0.00 H ATOM 575 HB3 HIS A 42 11.842 4.500 2.604 1.00 0.00 H ATOM 576 HD2 HIS A 42 11.557 7.584 1.703 1.00 0.00 H ATOM 577 HE1 HIS A 42 12.590 8.501 5.714 1.00 0.00 H ATOM 578 HE2 HIS A 42 12.332 9.399 3.375 1.00 0.00 H ATOM 579 N THR A 43 9.364 3.795 0.179 1.00 0.00 N ATOM 580 CA THR A 43 9.212 2.605 -0.650 1.00 0.00 C ATOM 581 C THR A 43 10.233 1.538 -0.272 1.00 0.00 C ATOM 582 O THR A 43 9.939 0.343 -0.309 1.00 0.00 O ATOM 583 CB THR A 43 9.365 2.940 -2.146 1.00 0.00 C ATOM 584 OG1 THR A 43 10.676 3.457 -2.400 1.00 0.00 O ATOM 585 CG2 THR A 43 8.320 3.955 -2.583 1.00 0.00 C ATOM 586 H THR A 43 9.230 4.678 -0.223 1.00 0.00 H ATOM 587 HA THR A 43 8.219 2.212 -0.490 1.00 0.00 H ATOM 588 HB THR A 43 9.226 2.033 -2.717 1.00 0.00 H ATOM 589 HG1 THR A 43 10.952 4.006 -1.663 1.00 0.00 H ATOM 590 HG21 THR A 43 7.393 3.446 -2.801 1.00 0.00 H ATOM 591 HG22 THR A 43 8.666 4.469 -3.467 1.00 0.00 H ATOM 592 HG23 THR A 43 8.160 4.670 -1.790 1.00 0.00 H ATOM 593 N ARG A 44 11.434 1.977 0.091 1.00 0.00 N ATOM 594 CA ARG A 44 12.499 1.058 0.475 1.00 0.00 C ATOM 595 C ARG A 44 12.216 0.439 1.841 1.00 0.00 C ATOM 596 O ARG A 44 12.353 -0.771 2.026 1.00 0.00 O ATOM 597 CB ARG A 44 13.844 1.786 0.502 1.00 0.00 C ATOM 598 CG ARG A 44 13.917 2.894 1.540 1.00 0.00 C ATOM 599 CD ARG A 44 15.250 3.623 1.485 1.00 0.00 C ATOM 600 NE ARG A 44 16.294 2.910 2.217 1.00 0.00 N ATOM 601 CZ ARG A 44 17.593 3.111 2.026 1.00 0.00 C ATOM 602 NH1 ARG A 44 18.006 4.000 1.133 1.00 0.00 N ATOM 603 NH2 ARG A 44 18.483 2.423 2.731 1.00 0.00 N ATOM 604 H ARG A 44 11.608 2.941 0.100 1.00 0.00 H ATOM 605 HA ARG A 44 12.540 0.271 -0.263 1.00 0.00 H ATOM 606 HB2 ARG A 44 14.624 1.070 0.717 1.00 0.00 H ATOM 607 HB3 ARG A 44 14.024 2.221 -0.470 1.00 0.00 H ATOM 608 HG2 ARG A 44 13.124 3.603 1.352 1.00 0.00 H ATOM 609 HG3 ARG A 44 13.792 2.463 2.522 1.00 0.00 H ATOM 610 HD2 ARG A 44 15.550 3.720 0.452 1.00 0.00 H ATOM 611 HD3 ARG A 44 15.127 4.604 1.917 1.00 0.00 H ATOM 612 HE ARG A 44 16.011 2.248 2.882 1.00 0.00 H ATOM 613 HH11 ARG A 44 17.338 4.520 0.601 1.00 0.00 H ATOM 614 HH12 ARG A 44 18.985 4.150 0.992 1.00 0.00 H ATOM 615 HH21 ARG A 44 18.175 1.753 3.405 1.00 0.00 H ATOM 616 HH22 ARG A 44 19.460 2.576 2.587 1.00 0.00 H ATOM 617 N CYS A 45 11.822 1.276 2.794 1.00 0.00 N ATOM 618 CA CYS A 45 11.521 0.812 4.143 1.00 0.00 C ATOM 619 C CYS A 45 10.523 -0.341 4.112 1.00 0.00 C ATOM 620 O CYS A 45 10.635 -1.295 4.883 1.00 0.00 O ATOM 621 CB CYS A 45 10.964 1.960 4.987 1.00 0.00 C ATOM 622 SG CYS A 45 12.241 3.057 5.685 1.00 0.00 S ATOM 623 H CYS A 45 11.732 2.230 2.586 1.00 0.00 H ATOM 624 HA CYS A 45 12.441 0.464 4.587 1.00 0.00 H ATOM 625 HB2 CYS A 45 10.312 2.565 4.374 1.00 0.00 H ATOM 626 HB3 CYS A 45 10.397 1.550 5.810 1.00 0.00 H ATOM 627 N ILE A 46 9.547 -0.247 3.215 1.00 0.00 N ATOM 628 CA ILE A 46 8.530 -1.283 3.082 1.00 0.00 C ATOM 629 C ILE A 46 9.085 -2.509 2.366 1.00 0.00 C ATOM 630 O ILE A 46 8.641 -3.633 2.602 1.00 0.00 O ATOM 631 CB ILE A 46 7.298 -0.767 2.314 1.00 0.00 C ATOM 632 CG1 ILE A 46 7.717 -0.200 0.956 1.00 0.00 C ATOM 633 CG2 ILE A 46 6.567 0.287 3.132 1.00 0.00 C ATOM 634 CD1 ILE A 46 6.549 0.160 0.065 1.00 0.00 C ATOM 635 H ILE A 46 9.510 0.537 2.628 1.00 0.00 H ATOM 636 HA ILE A 46 8.215 -1.570 4.075 1.00 0.00 H ATOM 637 HB ILE A 46 6.626 -1.597 2.158 1.00 0.00 H ATOM 638 HG12 ILE A 46 8.303 0.692 1.111 1.00 0.00 H ATOM 639 HG13 ILE A 46 8.318 -0.934 0.438 1.00 0.00 H ATOM 640 HG21 ILE A 46 6.280 -0.132 4.085 1.00 0.00 H ATOM 641 HG22 ILE A 46 7.219 1.132 3.293 1.00 0.00 H ATOM 642 HG23 ILE A 46 5.685 0.609 2.599 1.00 0.00 H ATOM 643 HD11 ILE A 46 6.917 0.581 -0.859 1.00 0.00 H ATOM 644 HD12 ILE A 46 5.972 -0.727 -0.148 1.00 0.00 H ATOM 645 HD13 ILE A 46 5.924 0.884 0.566 1.00 0.00 H ATOM 646 N GLY A 47 10.060 -2.286 1.489 1.00 0.00 N ATOM 647 CA GLY A 47 10.661 -3.383 0.753 1.00 0.00 C ATOM 648 C GLY A 47 11.064 -2.985 -0.653 1.00 0.00 C ATOM 649 O GLY A 47 12.159 -3.316 -1.109 1.00 0.00 O ATOM 650 H GLY A 47 10.373 -1.369 1.342 1.00 0.00 H ATOM 651 HA2 GLY A 47 11.537 -3.722 1.286 1.00 0.00 H ATOM 652 HA3 GLY A 47 9.950 -4.194 0.695 1.00 0.00 H ATOM 653 N ILE A 48 10.178 -2.274 -1.342 1.00 0.00 N ATOM 654 CA ILE A 48 10.448 -1.831 -2.704 1.00 0.00 C ATOM 655 C ILE A 48 11.939 -1.595 -2.920 1.00 0.00 C ATOM 656 O ILE A 48 12.634 -1.102 -2.034 1.00 0.00 O ATOM 657 CB ILE A 48 9.680 -0.539 -3.039 1.00 0.00 C ATOM 658 CG1 ILE A 48 8.213 -0.669 -2.624 1.00 0.00 C ATOM 659 CG2 ILE A 48 9.791 -0.226 -4.523 1.00 0.00 C ATOM 660 CD1 ILE A 48 7.493 -1.813 -3.302 1.00 0.00 C ATOM 661 H ILE A 48 9.323 -2.041 -0.924 1.00 0.00 H ATOM 662 HA ILE A 48 10.116 -2.608 -3.378 1.00 0.00 H ATOM 663 HB ILE A 48 10.132 0.274 -2.490 1.00 0.00 H ATOM 664 HG12 ILE A 48 8.159 -0.828 -1.559 1.00 0.00 H ATOM 665 HG13 ILE A 48 7.694 0.246 -2.874 1.00 0.00 H ATOM 666 HG21 ILE A 48 9.363 0.746 -4.719 1.00 0.00 H ATOM 667 HG22 ILE A 48 10.831 -0.226 -4.814 1.00 0.00 H ATOM 668 HG23 ILE A 48 9.259 -0.974 -5.090 1.00 0.00 H ATOM 669 HD11 ILE A 48 6.879 -1.428 -4.103 1.00 0.00 H ATOM 670 HD12 ILE A 48 8.216 -2.507 -3.703 1.00 0.00 H ATOM 671 HD13 ILE A 48 6.867 -2.321 -2.582 1.00 0.00 H ATOM 672 N ASN A 49 12.422 -1.949 -4.107 1.00 0.00 N ATOM 673 CA ASN A 49 13.831 -1.774 -4.441 1.00 0.00 C ATOM 674 C ASN A 49 14.048 -0.485 -5.228 1.00 0.00 C ATOM 675 O ASN A 49 13.199 -0.081 -6.022 1.00 0.00 O ATOM 676 CB ASN A 49 14.338 -2.970 -5.249 1.00 0.00 C ATOM 677 CG ASN A 49 15.806 -2.846 -5.607 1.00 0.00 C ATOM 678 OD1 ASN A 49 16.646 -2.584 -4.747 1.00 0.00 O ATOM 679 ND2 ASN A 49 16.121 -3.033 -6.884 1.00 0.00 N ATOM 680 H ASN A 49 11.818 -2.337 -4.773 1.00 0.00 H ATOM 681 HA ASN A 49 14.386 -1.715 -3.516 1.00 0.00 H ATOM 682 HB2 ASN A 49 14.204 -3.871 -4.669 1.00 0.00 H ATOM 683 HB3 ASN A 49 13.768 -3.047 -6.163 1.00 0.00 H ATOM 684 HD21 ASN A 49 15.399 -3.238 -7.514 1.00 0.00 H ATOM 685 HD22 ASN A 49 17.064 -2.959 -7.143 1.00 0.00 H ATOM 686 N ASN A 50 15.190 0.156 -5.001 1.00 0.00 N ATOM 687 CA ASN A 50 15.518 1.399 -5.689 1.00 0.00 C ATOM 688 C ASN A 50 15.230 1.286 -7.183 1.00 0.00 C ATOM 689 O ASN A 50 14.809 2.252 -7.819 1.00 0.00 O ATOM 690 CB ASN A 50 16.990 1.756 -5.468 1.00 0.00 C ATOM 691 CG ASN A 50 17.258 3.237 -5.645 1.00 0.00 C ATOM 692 OD1 ASN A 50 17.802 3.663 -6.664 1.00 0.00 O ATOM 693 ND2 ASN A 50 16.878 4.031 -4.650 1.00 0.00 N ATOM 694 H ASN A 50 15.827 -0.216 -4.356 1.00 0.00 H ATOM 695 HA ASN A 50 14.901 2.181 -5.274 1.00 0.00 H ATOM 696 HB2 ASN A 50 17.274 1.476 -4.464 1.00 0.00 H ATOM 697 HB3 ASN A 50 17.597 1.211 -6.175 1.00 0.00 H ATOM 698 HD21 ASN A 50 16.451 3.622 -3.869 1.00 0.00 H ATOM 699 HD22 ASN A 50 17.039 4.993 -4.739 1.00 0.00 H ATOM 700 N ALA A 51 15.461 0.100 -7.737 1.00 0.00 N ATOM 701 CA ALA A 51 15.224 -0.140 -9.155 1.00 0.00 C ATOM 702 C ALA A 51 13.752 -0.440 -9.423 1.00 0.00 C ATOM 703 O ALA A 51 13.157 0.105 -10.353 1.00 0.00 O ATOM 704 CB ALA A 51 16.096 -1.285 -9.649 1.00 0.00 C ATOM 705 H ALA A 51 15.796 -0.631 -7.178 1.00 0.00 H ATOM 706 HA ALA A 51 15.503 0.753 -9.696 1.00 0.00 H ATOM 707 HB1 ALA A 51 15.748 -1.607 -10.620 1.00 0.00 H ATOM 708 HB2 ALA A 51 17.119 -0.950 -9.726 1.00 0.00 H ATOM 709 HB3 ALA A 51 16.037 -2.108 -8.954 1.00 0.00 H ATOM 710 N ASP A 52 13.172 -1.309 -8.603 1.00 0.00 N ATOM 711 CA ASP A 52 11.770 -1.681 -8.752 1.00 0.00 C ATOM 712 C ASP A 52 10.888 -0.441 -8.862 1.00 0.00 C ATOM 713 O ASP A 52 11.319 0.669 -8.553 1.00 0.00 O ATOM 714 CB ASP A 52 11.320 -2.539 -7.568 1.00 0.00 C ATOM 715 CG ASP A 52 10.096 -3.374 -7.891 1.00 0.00 C ATOM 716 OD1 ASP A 52 10.174 -4.206 -8.818 1.00 0.00 O ATOM 717 OD2 ASP A 52 9.060 -3.195 -7.216 1.00 0.00 O ATOM 718 H ASP A 52 13.699 -1.710 -7.880 1.00 0.00 H ATOM 719 HA ASP A 52 11.674 -2.257 -9.659 1.00 0.00 H ATOM 720 HB2 ASP A 52 12.123 -3.205 -7.288 1.00 0.00 H ATOM 721 HB3 ASP A 52 11.084 -1.895 -6.734 1.00 0.00 H ATOM 722 N ALA A 53 9.650 -0.639 -9.305 1.00 0.00 N ATOM 723 CA ALA A 53 8.707 0.462 -9.455 1.00 0.00 C ATOM 724 C ALA A 53 7.708 0.490 -8.303 1.00 0.00 C ATOM 725 O ALA A 53 7.783 -0.325 -7.383 1.00 0.00 O ATOM 726 CB ALA A 53 7.979 0.355 -10.786 1.00 0.00 C ATOM 727 H ALA A 53 9.365 -1.548 -9.535 1.00 0.00 H ATOM 728 HA ALA A 53 9.269 1.385 -9.453 1.00 0.00 H ATOM 729 HB1 ALA A 53 7.568 -0.639 -10.892 1.00 0.00 H ATOM 730 HB2 ALA A 53 7.179 1.080 -10.818 1.00 0.00 H ATOM 731 HB3 ALA A 53 8.671 0.546 -11.592 1.00 0.00 H ATOM 732 N LEU A 54 6.773 1.432 -8.360 1.00 0.00 N ATOM 733 CA LEU A 54 5.759 1.567 -7.321 1.00 0.00 C ATOM 734 C LEU A 54 4.539 0.706 -7.636 1.00 0.00 C ATOM 735 O LEU A 54 4.103 0.600 -8.782 1.00 0.00 O ATOM 736 CB LEU A 54 5.340 3.031 -7.176 1.00 0.00 C ATOM 737 CG LEU A 54 6.362 3.959 -6.519 1.00 0.00 C ATOM 738 CD1 LEU A 54 5.931 5.411 -6.660 1.00 0.00 C ATOM 739 CD2 LEU A 54 6.547 3.596 -5.053 1.00 0.00 C ATOM 740 H LEU A 54 6.764 2.052 -9.118 1.00 0.00 H ATOM 741 HA LEU A 54 6.191 1.230 -6.390 1.00 0.00 H ATOM 742 HB2 LEU A 54 5.131 3.414 -8.163 1.00 0.00 H ATOM 743 HB3 LEU A 54 4.437 3.058 -6.583 1.00 0.00 H ATOM 744 HG LEU A 54 7.315 3.844 -7.017 1.00 0.00 H ATOM 745 HD11 LEU A 54 6.681 6.053 -6.223 1.00 0.00 H ATOM 746 HD12 LEU A 54 4.991 5.558 -6.150 1.00 0.00 H ATOM 747 HD13 LEU A 54 5.815 5.652 -7.706 1.00 0.00 H ATOM 748 HD21 LEU A 54 6.017 2.679 -4.840 1.00 0.00 H ATOM 749 HD22 LEU A 54 6.157 4.389 -4.433 1.00 0.00 H ATOM 750 HD23 LEU A 54 7.599 3.460 -4.846 1.00 0.00 H ATOM 751 N PRO A 55 3.974 0.077 -6.595 1.00 0.00 N ATOM 752 CA PRO A 55 2.795 -0.784 -6.735 1.00 0.00 C ATOM 753 C PRO A 55 1.535 0.009 -7.066 1.00 0.00 C ATOM 754 O PRO A 55 1.160 0.928 -6.339 1.00 0.00 O ATOM 755 CB PRO A 55 2.669 -1.439 -5.357 1.00 0.00 C ATOM 756 CG PRO A 55 3.326 -0.484 -4.422 1.00 0.00 C ATOM 757 CD PRO A 55 4.442 0.157 -5.201 1.00 0.00 C ATOM 758 HA PRO A 55 2.948 -1.546 -7.485 1.00 0.00 H ATOM 759 HB2 PRO A 55 1.624 -1.574 -5.115 1.00 0.00 H ATOM 760 HB3 PRO A 55 3.170 -2.395 -5.361 1.00 0.00 H ATOM 761 HG2 PRO A 55 2.617 0.263 -4.100 1.00 0.00 H ATOM 762 HG3 PRO A 55 3.723 -1.018 -3.571 1.00 0.00 H ATOM 763 HD2 PRO A 55 4.572 1.185 -4.897 1.00 0.00 H ATOM 764 HD3 PRO A 55 5.360 -0.396 -5.070 1.00 0.00 H ATOM 765 N SER A 56 0.886 -0.355 -8.167 1.00 0.00 N ATOM 766 CA SER A 56 -0.331 0.325 -8.596 1.00 0.00 C ATOM 767 C SER A 56 -1.208 0.678 -7.398 1.00 0.00 C ATOM 768 O SER A 56 -1.774 1.769 -7.328 1.00 0.00 O ATOM 769 CB SER A 56 -1.114 -0.554 -9.574 1.00 0.00 C ATOM 770 OG SER A 56 -0.363 -0.802 -10.750 1.00 0.00 O ATOM 771 H SER A 56 1.235 -1.096 -8.705 1.00 0.00 H ATOM 772 HA SER A 56 -0.042 1.237 -9.097 1.00 0.00 H ATOM 773 HB2 SER A 56 -1.342 -1.498 -9.102 1.00 0.00 H ATOM 774 HB3 SER A 56 -2.033 -0.055 -9.845 1.00 0.00 H ATOM 775 HG SER A 56 -0.935 -1.183 -11.421 1.00 0.00 H ATOM 776 N LYS A 57 -1.315 -0.254 -6.457 1.00 0.00 N ATOM 777 CA LYS A 57 -2.121 -0.044 -5.260 1.00 0.00 C ATOM 778 C LYS A 57 -1.411 -0.587 -4.024 1.00 0.00 C ATOM 779 O LYS A 57 -0.797 -1.653 -4.067 1.00 0.00 O ATOM 780 CB LYS A 57 -3.486 -0.718 -5.415 1.00 0.00 C ATOM 781 CG LYS A 57 -3.401 -2.213 -5.668 1.00 0.00 C ATOM 782 CD LYS A 57 -4.723 -2.769 -6.170 1.00 0.00 C ATOM 783 CE LYS A 57 -4.676 -4.284 -6.302 1.00 0.00 C ATOM 784 NZ LYS A 57 -4.732 -4.959 -4.976 1.00 0.00 N ATOM 785 H LYS A 57 -0.840 -1.104 -6.570 1.00 0.00 H ATOM 786 HA LYS A 57 -2.265 1.019 -5.140 1.00 0.00 H ATOM 787 HB2 LYS A 57 -4.057 -0.559 -4.512 1.00 0.00 H ATOM 788 HB3 LYS A 57 -4.007 -0.262 -6.244 1.00 0.00 H ATOM 789 HG2 LYS A 57 -2.639 -2.400 -6.411 1.00 0.00 H ATOM 790 HG3 LYS A 57 -3.138 -2.711 -4.746 1.00 0.00 H ATOM 791 HD2 LYS A 57 -5.503 -2.505 -5.471 1.00 0.00 H ATOM 792 HD3 LYS A 57 -4.942 -2.338 -7.137 1.00 0.00 H ATOM 793 HE2 LYS A 57 -5.517 -4.606 -6.896 1.00 0.00 H ATOM 794 HE3 LYS A 57 -3.758 -4.560 -6.799 1.00 0.00 H ATOM 795 HZ1 LYS A 57 -5.437 -4.494 -4.368 1.00 0.00 H ATOM 796 HZ2 LYS A 57 -3.804 -4.909 -4.510 1.00 0.00 H ATOM 797 HZ3 LYS A 57 -4.996 -5.957 -5.093 1.00 0.00 H ATOM 798 N PHE A 58 -1.500 0.152 -2.923 1.00 0.00 N ATOM 799 CA PHE A 58 -0.866 -0.256 -1.675 1.00 0.00 C ATOM 800 C PHE A 58 -1.790 -0.001 -0.488 1.00 0.00 C ATOM 801 O PHE A 58 -2.556 0.964 -0.477 1.00 0.00 O ATOM 802 CB PHE A 58 0.453 0.494 -1.479 1.00 0.00 C ATOM 803 CG PHE A 58 1.072 0.275 -0.128 1.00 0.00 C ATOM 804 CD1 PHE A 58 1.420 -0.999 0.291 1.00 0.00 C ATOM 805 CD2 PHE A 58 1.306 1.343 0.723 1.00 0.00 C ATOM 806 CE1 PHE A 58 1.989 -1.204 1.533 1.00 0.00 C ATOM 807 CE2 PHE A 58 1.876 1.145 1.967 1.00 0.00 C ATOM 808 CZ PHE A 58 2.218 -0.130 2.372 1.00 0.00 C ATOM 809 H PHE A 58 -2.003 0.993 -2.952 1.00 0.00 H ATOM 810 HA PHE A 58 -0.663 -1.314 -1.738 1.00 0.00 H ATOM 811 HB2 PHE A 58 1.160 0.165 -2.225 1.00 0.00 H ATOM 812 HB3 PHE A 58 0.278 1.553 -1.597 1.00 0.00 H ATOM 813 HD1 PHE A 58 1.243 -1.839 -0.364 1.00 0.00 H ATOM 814 HD2 PHE A 58 1.039 2.342 0.407 1.00 0.00 H ATOM 815 HE1 PHE A 58 2.257 -2.201 1.848 1.00 0.00 H ATOM 816 HE2 PHE A 58 2.053 1.986 2.620 1.00 0.00 H ATOM 817 HZ PHE A 58 2.662 -0.287 3.343 1.00 0.00 H ATOM 818 N LEU A 59 -1.714 -0.874 0.511 1.00 0.00 N ATOM 819 CA LEU A 59 -2.543 -0.746 1.704 1.00 0.00 C ATOM 820 C LEU A 59 -1.744 -1.074 2.961 1.00 0.00 C ATOM 821 O LEU A 59 -1.449 -2.238 3.236 1.00 0.00 O ATOM 822 CB LEU A 59 -3.761 -1.667 1.605 1.00 0.00 C ATOM 823 CG LEU A 59 -4.943 -1.132 0.796 1.00 0.00 C ATOM 824 CD1 LEU A 59 -5.981 -2.223 0.584 1.00 0.00 C ATOM 825 CD2 LEU A 59 -5.564 0.071 1.490 1.00 0.00 C ATOM 826 H LEU A 59 -1.085 -1.622 0.446 1.00 0.00 H ATOM 827 HA LEU A 59 -2.881 0.278 1.764 1.00 0.00 H ATOM 828 HB2 LEU A 59 -3.439 -2.591 1.149 1.00 0.00 H ATOM 829 HB3 LEU A 59 -4.108 -1.864 2.609 1.00 0.00 H ATOM 830 HG LEU A 59 -4.591 -0.814 -0.176 1.00 0.00 H ATOM 831 HD11 LEU A 59 -5.510 -3.088 0.143 1.00 0.00 H ATOM 832 HD12 LEU A 59 -6.756 -1.859 -0.076 1.00 0.00 H ATOM 833 HD13 LEU A 59 -6.417 -2.495 1.534 1.00 0.00 H ATOM 834 HD21 LEU A 59 -4.868 0.466 2.215 1.00 0.00 H ATOM 835 HD22 LEU A 59 -6.472 -0.233 1.992 1.00 0.00 H ATOM 836 HD23 LEU A 59 -5.793 0.830 0.758 1.00 0.00 H ATOM 837 N CYS A 60 -1.398 -0.042 3.722 1.00 0.00 N ATOM 838 CA CYS A 60 -0.634 -0.219 4.951 1.00 0.00 C ATOM 839 C CYS A 60 -1.172 -1.396 5.760 1.00 0.00 C ATOM 840 O CYS A 60 -2.351 -1.739 5.670 1.00 0.00 O ATOM 841 CB CYS A 60 -0.680 1.057 5.794 1.00 0.00 C ATOM 842 SG CYS A 60 -2.284 1.354 6.605 1.00 0.00 S ATOM 843 H CYS A 60 -1.662 0.863 3.451 1.00 0.00 H ATOM 844 HA CYS A 60 0.390 -0.424 4.679 1.00 0.00 H ATOM 845 HB2 CYS A 60 0.072 0.995 6.568 1.00 0.00 H ATOM 846 HB3 CYS A 60 -0.469 1.905 5.161 1.00 0.00 H ATOM 847 N PHE A 61 -0.298 -2.011 6.551 1.00 0.00 N ATOM 848 CA PHE A 61 -0.684 -3.150 7.376 1.00 0.00 C ATOM 849 C PHE A 61 -2.066 -2.936 7.987 1.00 0.00 C ATOM 850 O PHE A 61 -2.959 -3.770 7.838 1.00 0.00 O ATOM 851 CB PHE A 61 0.346 -3.377 8.484 1.00 0.00 C ATOM 852 CG PHE A 61 1.757 -3.482 7.978 1.00 0.00 C ATOM 853 CD1 PHE A 61 2.120 -4.494 7.104 1.00 0.00 C ATOM 854 CD2 PHE A 61 2.719 -2.568 8.376 1.00 0.00 C ATOM 855 CE1 PHE A 61 3.417 -4.593 6.638 1.00 0.00 C ATOM 856 CE2 PHE A 61 4.018 -2.662 7.913 1.00 0.00 C ATOM 857 CZ PHE A 61 4.367 -3.675 7.042 1.00 0.00 C ATOM 858 H PHE A 61 0.628 -1.692 6.580 1.00 0.00 H ATOM 859 HA PHE A 61 -0.716 -4.023 6.741 1.00 0.00 H ATOM 860 HB2 PHE A 61 0.304 -2.553 9.179 1.00 0.00 H ATOM 861 HB3 PHE A 61 0.110 -4.294 9.003 1.00 0.00 H ATOM 862 HD1 PHE A 61 1.378 -5.212 6.787 1.00 0.00 H ATOM 863 HD2 PHE A 61 2.447 -1.775 9.058 1.00 0.00 H ATOM 864 HE1 PHE A 61 3.688 -5.386 5.957 1.00 0.00 H ATOM 865 HE2 PHE A 61 4.758 -1.943 8.231 1.00 0.00 H ATOM 866 HZ PHE A 61 5.381 -3.751 6.679 1.00 0.00 H ATOM 867 N ARG A 62 -2.233 -1.812 8.676 1.00 0.00 N ATOM 868 CA ARG A 62 -3.505 -1.488 9.312 1.00 0.00 C ATOM 869 C ARG A 62 -4.672 -1.777 8.372 1.00 0.00 C ATOM 870 O ARG A 62 -5.677 -2.363 8.775 1.00 0.00 O ATOM 871 CB ARG A 62 -3.528 -0.018 9.734 1.00 0.00 C ATOM 872 CG ARG A 62 -2.800 0.252 11.041 1.00 0.00 C ATOM 873 CD ARG A 62 -3.693 -0.016 12.242 1.00 0.00 C ATOM 874 NE ARG A 62 -3.081 0.430 13.491 1.00 0.00 N ATOM 875 CZ ARG A 62 -3.634 0.251 14.685 1.00 0.00 C ATOM 876 NH1 ARG A 62 -4.805 -0.361 14.793 1.00 0.00 N ATOM 877 NH2 ARG A 62 -3.015 0.686 15.776 1.00 0.00 N ATOM 878 H ARG A 62 -1.484 -1.186 8.760 1.00 0.00 H ATOM 879 HA ARG A 62 -3.604 -2.107 10.191 1.00 0.00 H ATOM 880 HB2 ARG A 62 -3.063 0.575 8.960 1.00 0.00 H ATOM 881 HB3 ARG A 62 -4.555 0.295 9.848 1.00 0.00 H ATOM 882 HG2 ARG A 62 -1.934 -0.390 11.100 1.00 0.00 H ATOM 883 HG3 ARG A 62 -2.486 1.285 11.061 1.00 0.00 H ATOM 884 HD2 ARG A 62 -4.627 0.507 12.103 1.00 0.00 H ATOM 885 HD3 ARG A 62 -3.881 -1.078 12.303 1.00 0.00 H ATOM 886 HE ARG A 62 -2.215 0.885 13.434 1.00 0.00 H ATOM 887 HH11 ARG A 62 -5.273 -0.690 13.973 1.00 0.00 H ATOM 888 HH12 ARG A 62 -5.218 -0.495 15.694 1.00 0.00 H ATOM 889 HH21 ARG A 62 -2.132 1.148 15.698 1.00 0.00 H ATOM 890 HH22 ARG A 62 -3.431 0.551 16.674 1.00 0.00 H ATOM 891 N CYS A 63 -4.532 -1.361 7.118 1.00 0.00 N ATOM 892 CA CYS A 63 -5.574 -1.573 6.121 1.00 0.00 C ATOM 893 C CYS A 63 -5.773 -3.062 5.852 1.00 0.00 C ATOM 894 O CYS A 63 -6.890 -3.574 5.937 1.00 0.00 O ATOM 895 CB CYS A 63 -5.218 -0.851 4.820 1.00 0.00 C ATOM 896 SG CYS A 63 -5.735 0.895 4.772 1.00 0.00 S ATOM 897 H CYS A 63 -3.707 -0.899 6.857 1.00 0.00 H ATOM 898 HA CYS A 63 -6.494 -1.163 6.509 1.00 0.00 H ATOM 899 HB2 CYS A 63 -4.146 -0.880 4.683 1.00 0.00 H ATOM 900 HB3 CYS A 63 -5.694 -1.358 3.994 1.00 0.00 H ATOM 901 N ILE A 64 -4.684 -3.750 5.526 1.00 0.00 N ATOM 902 CA ILE A 64 -4.740 -5.179 5.246 1.00 0.00 C ATOM 903 C ILE A 64 -5.644 -5.899 6.240 1.00 0.00 C ATOM 904 O ILE A 64 -6.395 -6.801 5.869 1.00 0.00 O ATOM 905 CB ILE A 64 -3.338 -5.816 5.289 1.00 0.00 C ATOM 906 CG1 ILE A 64 -2.491 -5.317 4.117 1.00 0.00 C ATOM 907 CG2 ILE A 64 -3.445 -7.333 5.265 1.00 0.00 C ATOM 908 CD1 ILE A 64 -1.064 -5.820 4.145 1.00 0.00 C ATOM 909 H ILE A 64 -3.823 -3.285 5.474 1.00 0.00 H ATOM 910 HA ILE A 64 -5.141 -5.308 4.251 1.00 0.00 H ATOM 911 HB ILE A 64 -2.864 -5.527 6.215 1.00 0.00 H ATOM 912 HG12 ILE A 64 -2.939 -5.644 3.192 1.00 0.00 H ATOM 913 HG13 ILE A 64 -2.463 -4.237 4.137 1.00 0.00 H ATOM 914 HG21 ILE A 64 -3.869 -7.649 4.323 1.00 0.00 H ATOM 915 HG22 ILE A 64 -2.462 -7.765 5.378 1.00 0.00 H ATOM 916 HG23 ILE A 64 -4.079 -7.663 6.074 1.00 0.00 H ATOM 917 HD11 ILE A 64 -1.064 -6.896 4.248 1.00 0.00 H ATOM 918 HD12 ILE A 64 -0.567 -5.545 3.228 1.00 0.00 H ATOM 919 HD13 ILE A 64 -0.544 -5.379 4.983 1.00 0.00 H ATOM 920 N GLU A 65 -5.568 -5.494 7.503 1.00 0.00 N ATOM 921 CA GLU A 65 -6.381 -6.101 8.550 1.00 0.00 C ATOM 922 C GLU A 65 -7.767 -5.464 8.600 1.00 0.00 C ATOM 923 O GLU A 65 -8.772 -6.152 8.785 1.00 0.00 O ATOM 924 CB GLU A 65 -5.693 -5.957 9.909 1.00 0.00 C ATOM 925 CG GLU A 65 -4.524 -6.909 10.103 1.00 0.00 C ATOM 926 CD GLU A 65 -4.947 -8.364 10.077 1.00 0.00 C ATOM 927 OE1 GLU A 65 -5.457 -8.852 11.107 1.00 0.00 O ATOM 928 OE2 GLU A 65 -4.767 -9.016 9.027 1.00 0.00 O ATOM 929 H GLU A 65 -4.950 -4.770 7.737 1.00 0.00 H ATOM 930 HA GLU A 65 -6.488 -7.150 8.321 1.00 0.00 H ATOM 931 HB2 GLU A 65 -5.327 -4.945 10.009 1.00 0.00 H ATOM 932 HB3 GLU A 65 -6.417 -6.147 10.688 1.00 0.00 H ATOM 933 HG2 GLU A 65 -3.807 -6.744 9.313 1.00 0.00 H ATOM 934 HG3 GLU A 65 -4.062 -6.701 11.057 1.00 0.00 H ATOM 935 N LEU A 66 -7.813 -4.147 8.435 1.00 0.00 N ATOM 936 CA LEU A 66 -9.075 -3.416 8.461 1.00 0.00 C ATOM 937 C LEU A 66 -10.054 -3.983 7.438 1.00 0.00 C ATOM 938 O LEU A 66 -11.242 -4.139 7.722 1.00 0.00 O ATOM 939 CB LEU A 66 -8.833 -1.931 8.184 1.00 0.00 C ATOM 940 CG LEU A 66 -10.079 -1.088 7.909 1.00 0.00 C ATOM 941 CD1 LEU A 66 -10.751 -0.689 9.214 1.00 0.00 C ATOM 942 CD2 LEU A 66 -9.719 0.145 7.093 1.00 0.00 C ATOM 943 H LEU A 66 -6.979 -3.653 8.291 1.00 0.00 H ATOM 944 HA LEU A 66 -9.500 -3.525 9.448 1.00 0.00 H ATOM 945 HB2 LEU A 66 -8.333 -1.512 9.043 1.00 0.00 H ATOM 946 HB3 LEU A 66 -8.186 -1.858 7.321 1.00 0.00 H ATOM 947 HG LEU A 66 -10.784 -1.675 7.337 1.00 0.00 H ATOM 948 HD11 LEU A 66 -10.990 0.364 9.188 1.00 0.00 H ATOM 949 HD12 LEU A 66 -10.082 -0.886 10.038 1.00 0.00 H ATOM 950 HD13 LEU A 66 -11.658 -1.261 9.341 1.00 0.00 H ATOM 951 HD21 LEU A 66 -9.514 0.970 7.759 1.00 0.00 H ATOM 952 HD22 LEU A 66 -10.546 0.402 6.446 1.00 0.00 H ATOM 953 HD23 LEU A 66 -8.844 -0.062 6.495 1.00 0.00 H ATOM 954 N SER A 67 -9.547 -4.292 6.249 1.00 0.00 N ATOM 955 CA SER A 67 -10.378 -4.841 5.183 1.00 0.00 C ATOM 956 C SER A 67 -11.196 -6.025 5.688 1.00 0.00 C ATOM 957 O SER A 67 -10.916 -6.581 6.749 1.00 0.00 O ATOM 958 CB SER A 67 -9.507 -5.274 4.002 1.00 0.00 C ATOM 959 OG SER A 67 -8.710 -6.396 4.340 1.00 0.00 O ATOM 960 H SER A 67 -8.592 -4.144 6.084 1.00 0.00 H ATOM 961 HA SER A 67 -11.053 -4.064 4.856 1.00 0.00 H ATOM 962 HB2 SER A 67 -10.141 -5.536 3.168 1.00 0.00 H ATOM 963 HB3 SER A 67 -8.858 -4.458 3.719 1.00 0.00 H ATOM 964 HG SER A 67 -8.142 -6.174 5.081 1.00 0.00 H ATOM 965 N GLY A 68 -12.212 -6.405 4.918 1.00 0.00 N ATOM 966 CA GLY A 68 -13.057 -7.521 5.302 1.00 0.00 C ATOM 967 C GLY A 68 -12.921 -8.702 4.362 1.00 0.00 C ATOM 968 O GLY A 68 -11.912 -8.863 3.675 1.00 0.00 O ATOM 969 H GLY A 68 -12.388 -5.924 4.082 1.00 0.00 H ATOM 970 HA2 GLY A 68 -12.788 -7.835 6.300 1.00 0.00 H ATOM 971 HA3 GLY A 68 -14.086 -7.194 5.304 1.00 0.00 H ATOM 972 N PRO A 69 -13.955 -9.556 4.325 1.00 0.00 N ATOM 973 CA PRO A 69 -13.970 -10.744 3.466 1.00 0.00 C ATOM 974 C PRO A 69 -14.082 -10.389 1.988 1.00 0.00 C ATOM 975 O PRO A 69 -15.173 -10.120 1.485 1.00 0.00 O ATOM 976 CB PRO A 69 -15.216 -11.501 3.931 1.00 0.00 C ATOM 977 CG PRO A 69 -16.104 -10.453 4.508 1.00 0.00 C ATOM 978 CD PRO A 69 -15.189 -9.426 5.117 1.00 0.00 C ATOM 979 HA PRO A 69 -13.095 -11.357 3.623 1.00 0.00 H ATOM 980 HB2 PRO A 69 -15.679 -11.990 3.085 1.00 0.00 H ATOM 981 HB3 PRO A 69 -14.940 -12.236 4.672 1.00 0.00 H ATOM 982 HG2 PRO A 69 -16.701 -10.007 3.727 1.00 0.00 H ATOM 983 HG3 PRO A 69 -16.738 -10.886 5.267 1.00 0.00 H ATOM 984 HD2 PRO A 69 -15.611 -8.437 5.015 1.00 0.00 H ATOM 985 HD3 PRO A 69 -15.005 -9.654 6.157 1.00 0.00 H ATOM 986 N SER A 70 -12.948 -10.392 1.295 1.00 0.00 N ATOM 987 CA SER A 70 -12.919 -10.067 -0.126 1.00 0.00 C ATOM 988 C SER A 70 -12.457 -11.267 -0.948 1.00 0.00 C ATOM 989 O SER A 70 -12.101 -12.309 -0.399 1.00 0.00 O ATOM 990 CB SER A 70 -11.994 -8.875 -0.380 1.00 0.00 C ATOM 991 OG SER A 70 -10.635 -9.277 -0.391 1.00 0.00 O ATOM 992 H SER A 70 -12.110 -10.615 1.752 1.00 0.00 H ATOM 993 HA SER A 70 -13.922 -9.804 -0.427 1.00 0.00 H ATOM 994 HB2 SER A 70 -12.235 -8.433 -1.335 1.00 0.00 H ATOM 995 HB3 SER A 70 -12.134 -8.142 0.402 1.00 0.00 H ATOM 996 HG SER A 70 -10.156 -8.805 0.293 1.00 0.00 H ATOM 997 N SER A 71 -12.467 -11.111 -2.268 1.00 0.00 N ATOM 998 CA SER A 71 -12.053 -12.181 -3.167 1.00 0.00 C ATOM 999 C SER A 71 -10.696 -12.744 -2.755 1.00 0.00 C ATOM 1000 O SER A 71 -9.701 -12.022 -2.707 1.00 0.00 O ATOM 1001 CB SER A 71 -11.989 -11.670 -4.608 1.00 0.00 C ATOM 1002 OG SER A 71 -12.032 -12.743 -5.532 1.00 0.00 O ATOM 1003 H SER A 71 -12.761 -10.255 -2.646 1.00 0.00 H ATOM 1004 HA SER A 71 -12.790 -12.969 -3.106 1.00 0.00 H ATOM 1005 HB2 SER A 71 -12.829 -11.018 -4.793 1.00 0.00 H ATOM 1006 HB3 SER A 71 -11.069 -11.122 -4.752 1.00 0.00 H ATOM 1007 HG SER A 71 -12.930 -13.076 -5.595 1.00 0.00 H ATOM 1008 N GLY A 72 -10.665 -14.039 -2.456 1.00 0.00 N ATOM 1009 CA GLY A 72 -9.427 -14.678 -2.051 1.00 0.00 C ATOM 1010 C GLY A 72 -9.325 -14.843 -0.548 1.00 0.00 C ATOM 1011 O GLY A 72 -8.322 -15.373 -0.070 1.00 0.00 O ATOM 1012 H GLY A 72 -11.491 -14.566 -2.512 1.00 0.00 H ATOM 1013 HA2 GLY A 72 -9.368 -15.651 -2.515 1.00 0.00 H ATOM 1014 HA3 GLY A 72 -8.597 -14.077 -2.393 1.00 0.00 H TER 1015 GLY A 72 HETATM 1016 ZN ZN A 201 11.458 5.094 6.494 1.00 0.00 ZN HETATM 1017 ZN ZN A 401 -3.917 2.286 5.233 1.00 0.00 ZN