USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 670 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 95 SER OG : rot -179:sc= 0.671 USER MOD Set 1.2: A 126 THR OG1 : rot 173:sc= 0.746 USER MOD Single : A 94 MET CE :methyl -164:sc= -0.0346 (180deg=-0.31) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= -0.0365 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HE2:sc= -0.385 K(o=-0.39,f=-2) USER MOD Single : A 146 SER OG : rot 180:sc= -0.0508 USER MOD Single : A 157 SER OG : rot 160:sc= 0 USER MOD Single : A 164 MET CE :methyl 169:sc= 0 (180deg=-0.194) USER MOD Single : A 167 GLN : amide:sc= 0.382 K(o=0.38,f=-2.4!) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -15.509 0.732 8.401 1.00 11.12 N ATOM 2 CA MET A 94 -14.237 0.822 7.643 1.00 23.24 C ATOM 3 C MET A 94 -13.419 -0.453 7.898 1.00 40.43 C ATOM 4 O MET A 94 -12.732 -0.564 8.922 1.00 30.13 O ATOM 5 CB MET A 94 -13.439 2.094 8.053 1.00 21.14 C ATOM 6 CG MET A 94 -14.162 3.421 7.773 1.00 11.43 C ATOM 7 SD MET A 94 -13.226 4.880 8.292 1.00 73.04 S ATOM 8 CE MET A 94 -13.158 4.665 10.071 1.00 63.00 C ATOM 0 HA MET A 94 -14.450 0.905 6.577 1.00 23.24 H new ATOM 0 HB2 MET A 94 -13.212 2.037 9.118 1.00 21.14 H new ATOM 0 HB3 MET A 94 -12.486 2.096 7.523 1.00 21.14 H new ATOM 0 HG2 MET A 94 -14.370 3.494 6.705 1.00 11.43 H new ATOM 0 HG3 MET A 94 -15.124 3.416 8.285 1.00 11.43 H new ATOM 0 HE1 MET A 94 -12.872 5.606 10.541 1.00 63.00 H new ATOM 0 HE2 MET A 94 -14.138 4.360 10.438 1.00 63.00 H new ATOM 0 HE3 MET A 94 -12.423 3.898 10.317 1.00 63.00 H new ATOM 20 N SER A 95 -13.534 -1.424 6.977 1.00 72.11 N ATOM 21 CA SER A 95 -12.938 -2.761 7.120 1.00 71.41 C ATOM 22 C SER A 95 -11.413 -2.736 6.866 1.00 5.25 C ATOM 23 O SER A 95 -10.917 -1.942 6.052 1.00 3.32 O ATOM 24 CB SER A 95 -13.654 -3.749 6.163 1.00 50.30 C ATOM 25 OG SER A 95 -13.717 -3.240 4.840 1.00 75.15 O ATOM 0 H SER A 95 -14.048 -1.301 6.105 1.00 72.11 H new ATOM 0 HA SER A 95 -13.078 -3.098 8.147 1.00 71.41 H new ATOM 0 HB2 SER A 95 -13.126 -4.703 6.162 1.00 50.30 H new ATOM 0 HB3 SER A 95 -14.663 -3.943 6.527 1.00 50.30 H new ATOM 0 HG SER A 95 -14.187 -3.880 4.265 1.00 75.15 H new ATOM 31 N THR A 96 -10.687 -3.601 7.596 1.00 33.24 N ATOM 32 CA THR A 96 -9.230 -3.746 7.490 1.00 74.45 C ATOM 33 C THR A 96 -8.865 -4.640 6.288 1.00 11.55 C ATOM 34 O THR A 96 -9.598 -5.583 5.960 1.00 50.04 O ATOM 35 CB THR A 96 -8.654 -4.347 8.816 1.00 1.12 C ATOM 36 OG1 THR A 96 -9.078 -3.531 9.926 1.00 12.31 O ATOM 37 CG2 THR A 96 -7.113 -4.439 8.795 1.00 74.25 C ATOM 0 H THR A 96 -11.105 -4.226 8.285 1.00 33.24 H new ATOM 0 HA THR A 96 -8.789 -2.762 7.331 1.00 74.45 H new ATOM 0 HB THR A 96 -9.037 -5.362 8.919 1.00 1.12 H new ATOM 0 HG1 THR A 96 -8.722 -3.903 10.760 1.00 12.31 H new ATOM 0 HG21 THR A 96 -6.761 -4.862 9.736 1.00 74.25 H new ATOM 0 HG22 THR A 96 -6.798 -5.078 7.970 1.00 74.25 H new ATOM 0 HG23 THR A 96 -6.691 -3.443 8.664 1.00 74.25 H new ATOM 45 N ILE A 97 -7.732 -4.330 5.643 1.00 70.41 N ATOM 46 CA ILE A 97 -7.261 -5.019 4.427 1.00 14.50 C ATOM 47 C ILE A 97 -5.797 -5.471 4.600 1.00 11.34 C ATOM 48 O ILE A 97 -5.129 -5.096 5.574 1.00 22.13 O ATOM 49 CB ILE A 97 -7.395 -4.083 3.169 1.00 23.11 C ATOM 50 CG1 ILE A 97 -6.567 -2.777 3.372 1.00 12.14 C ATOM 51 CG2 ILE A 97 -8.877 -3.757 2.848 1.00 63.22 C ATOM 52 CD1 ILE A 97 -6.681 -1.770 2.247 1.00 72.32 C ATOM 0 H ILE A 97 -7.107 -3.585 5.952 1.00 70.41 H new ATOM 0 HA ILE A 97 -7.885 -5.899 4.270 1.00 14.50 H new ATOM 0 HB ILE A 97 -6.992 -4.621 2.311 1.00 23.11 H new ATOM 0 HG12 ILE A 97 -6.886 -2.302 4.300 1.00 12.14 H new ATOM 0 HG13 ILE A 97 -5.518 -3.045 3.496 1.00 12.14 H new ATOM 0 HG21 ILE A 97 -8.926 -3.109 1.973 1.00 63.22 H new ATOM 0 HG22 ILE A 97 -9.417 -4.682 2.645 1.00 63.22 H new ATOM 0 HG23 ILE A 97 -9.331 -3.251 3.700 1.00 63.22 H new ATOM 0 HD11 ILE A 97 -6.071 -0.896 2.478 1.00 72.32 H new ATOM 0 HD12 ILE A 97 -6.332 -2.221 1.318 1.00 72.32 H new ATOM 0 HD13 ILE A 97 -7.722 -1.467 2.134 1.00 72.32 H new ATOM 64 N ALA A 98 -5.311 -6.249 3.627 1.00 14.22 N ATOM 65 CA ALA A 98 -3.967 -6.851 3.641 1.00 21.51 C ATOM 66 C ALA A 98 -3.289 -6.658 2.275 1.00 74.43 C ATOM 67 O ALA A 98 -3.965 -6.662 1.246 1.00 74.01 O ATOM 68 CB ALA A 98 -4.066 -8.346 3.995 1.00 21.13 C ATOM 0 H ALA A 98 -5.847 -6.484 2.792 1.00 14.22 H new ATOM 0 HA ALA A 98 -3.360 -6.356 4.399 1.00 21.51 H new ATOM 0 HB1 ALA A 98 -3.068 -8.785 4.003 1.00 21.13 H new ATOM 0 HB2 ALA A 98 -4.520 -8.457 4.980 1.00 21.13 H new ATOM 0 HB3 ALA A 98 -4.680 -8.856 3.253 1.00 21.13 H new ATOM 74 N LEU A 99 -1.955 -6.520 2.282 1.00 44.14 N ATOM 75 CA LEU A 99 -1.145 -6.278 1.063 1.00 73.24 C ATOM 76 C LEU A 99 -0.827 -7.636 0.403 1.00 13.35 C ATOM 77 O LEU A 99 -1.129 -8.693 0.970 1.00 32.03 O ATOM 78 CB LEU A 99 0.171 -5.550 1.474 1.00 12.12 C ATOM 79 CG LEU A 99 0.874 -4.633 0.458 1.00 63.30 C ATOM 80 CD1 LEU A 99 -0.053 -3.491 0.015 1.00 23.01 C ATOM 81 CD2 LEU A 99 2.183 -4.088 1.077 1.00 64.44 C ATOM 0 H LEU A 99 -1.398 -6.572 3.135 1.00 44.14 H new ATOM 0 HA LEU A 99 -1.689 -5.656 0.353 1.00 73.24 H new ATOM 0 HB2 LEU A 99 -0.048 -4.952 2.358 1.00 12.12 H new ATOM 0 HB3 LEU A 99 0.887 -6.314 1.776 1.00 12.12 H new ATOM 0 HG LEU A 99 1.121 -5.210 -0.433 1.00 63.30 H new ATOM 0 HD11 LEU A 99 0.468 -2.857 -0.703 1.00 23.01 H new ATOM 0 HD12 LEU A 99 -0.947 -3.907 -0.450 1.00 23.01 H new ATOM 0 HD13 LEU A 99 -0.339 -2.897 0.883 1.00 23.01 H new ATOM 0 HD21 LEU A 99 2.682 -3.438 0.358 1.00 64.44 H new ATOM 0 HD22 LEU A 99 1.951 -3.521 1.979 1.00 64.44 H new ATOM 0 HD23 LEU A 99 2.840 -4.920 1.331 1.00 64.44 H new ATOM 93 N ALA A 100 -0.207 -7.620 -0.783 1.00 3.31 N ATOM 94 CA ALA A 100 0.224 -8.858 -1.459 1.00 53.31 C ATOM 95 C ALA A 100 1.709 -9.164 -1.201 1.00 74.11 C ATOM 96 O ALA A 100 2.087 -10.336 -1.114 1.00 30.24 O ATOM 97 CB ALA A 100 -0.044 -8.754 -2.956 1.00 61.30 C ATOM 0 H ALA A 100 0.009 -6.766 -1.297 1.00 3.31 H new ATOM 0 HA ALA A 100 -0.355 -9.683 -1.045 1.00 53.31 H new ATOM 0 HB1 ALA A 100 0.277 -9.672 -3.448 1.00 61.30 H new ATOM 0 HB2 ALA A 100 -1.111 -8.606 -3.125 1.00 61.30 H new ATOM 0 HB3 ALA A 100 0.509 -7.910 -3.367 1.00 61.30 H new ATOM 103 N LEU A 101 2.534 -8.094 -1.074 1.00 71.42 N ATOM 104 CA LEU A 101 4.011 -8.198 -1.002 1.00 32.11 C ATOM 105 C LEU A 101 4.552 -9.075 -2.151 1.00 32.50 C ATOM 106 O LEU A 101 5.109 -10.154 -1.916 1.00 22.25 O ATOM 107 CB LEU A 101 4.503 -8.717 0.392 1.00 53.31 C ATOM 108 CG LEU A 101 4.353 -7.741 1.601 1.00 23.31 C ATOM 109 CD1 LEU A 101 4.808 -8.413 2.919 1.00 74.45 C ATOM 110 CD2 LEU A 101 5.132 -6.428 1.353 1.00 52.24 C ATOM 0 H LEU A 101 2.192 -7.135 -1.019 1.00 71.42 H new ATOM 0 HA LEU A 101 4.414 -7.192 -1.119 1.00 32.11 H new ATOM 0 HB2 LEU A 101 3.959 -9.632 0.625 1.00 53.31 H new ATOM 0 HB3 LEU A 101 5.555 -8.986 0.302 1.00 53.31 H new ATOM 0 HG LEU A 101 3.296 -7.492 1.700 1.00 23.31 H new ATOM 0 HD11 LEU A 101 4.693 -7.710 3.744 1.00 74.45 H new ATOM 0 HD12 LEU A 101 4.198 -9.296 3.107 1.00 74.45 H new ATOM 0 HD13 LEU A 101 5.855 -8.706 2.836 1.00 74.45 H new ATOM 0 HD21 LEU A 101 5.011 -5.766 2.210 1.00 52.24 H new ATOM 0 HD22 LEU A 101 6.190 -6.653 1.215 1.00 52.24 H new ATOM 0 HD23 LEU A 101 4.745 -5.939 0.459 1.00 52.24 H new ATOM 122 N LEU A 102 4.316 -8.618 -3.390 1.00 20.03 N ATOM 123 CA LEU A 102 4.746 -9.318 -4.608 1.00 20.42 C ATOM 124 C LEU A 102 6.301 -9.360 -4.655 1.00 41.34 C ATOM 125 O LEU A 102 6.935 -8.305 -4.816 1.00 54.12 O ATOM 126 CB LEU A 102 4.170 -8.595 -5.865 1.00 15.31 C ATOM 127 CG LEU A 102 2.615 -8.425 -5.920 1.00 12.51 C ATOM 128 CD1 LEU A 102 2.184 -7.583 -7.140 1.00 51.43 C ATOM 129 CD2 LEU A 102 1.908 -9.796 -5.909 1.00 41.31 C ATOM 0 H LEU A 102 3.818 -7.747 -3.575 1.00 20.03 H new ATOM 0 HA LEU A 102 4.368 -10.340 -4.600 1.00 20.42 H new ATOM 0 HB2 LEU A 102 4.624 -7.606 -5.928 1.00 15.31 H new ATOM 0 HB3 LEU A 102 4.485 -9.147 -6.751 1.00 15.31 H new ATOM 0 HG LEU A 102 2.309 -7.884 -5.025 1.00 12.51 H new ATOM 0 HD11 LEU A 102 1.099 -7.484 -7.149 1.00 51.43 H new ATOM 0 HD12 LEU A 102 2.638 -6.594 -7.078 1.00 51.43 H new ATOM 0 HD13 LEU A 102 2.511 -8.076 -8.056 1.00 51.43 H new ATOM 0 HD21 LEU A 102 0.829 -9.649 -5.948 1.00 41.31 H new ATOM 0 HD22 LEU A 102 2.227 -10.377 -6.775 1.00 41.31 H new ATOM 0 HD23 LEU A 102 2.169 -10.332 -4.997 1.00 41.31 H new ATOM 141 N PRO A 103 6.941 -10.568 -4.492 1.00 35.52 N ATOM 142 CA PRO A 103 8.416 -10.673 -4.389 1.00 25.41 C ATOM 143 C PRO A 103 9.118 -10.230 -5.681 1.00 52.11 C ATOM 144 O PRO A 103 8.477 -10.062 -6.728 1.00 11.14 O ATOM 145 CB PRO A 103 8.661 -12.176 -4.088 1.00 22.24 C ATOM 146 CG PRO A 103 7.446 -12.875 -4.631 1.00 62.44 C ATOM 147 CD PRO A 103 6.292 -11.910 -4.425 1.00 60.54 C ATOM 0 HA PRO A 103 8.824 -10.019 -3.619 1.00 25.41 H new ATOM 0 HB2 PRO A 103 9.572 -12.533 -4.569 1.00 22.24 H new ATOM 0 HB3 PRO A 103 8.775 -12.353 -3.018 1.00 22.24 H new ATOM 0 HG2 PRO A 103 7.572 -13.116 -5.687 1.00 62.44 H new ATOM 0 HG3 PRO A 103 7.269 -13.815 -4.109 1.00 62.44 H new ATOM 0 HD2 PRO A 103 5.530 -12.026 -5.196 1.00 60.54 H new ATOM 0 HD3 PRO A 103 5.801 -12.071 -3.465 1.00 60.54 H new ATOM 155 N LEU A 104 10.437 -10.020 -5.581 1.00 1.13 N ATOM 156 CA LEU A 104 11.278 -9.639 -6.723 1.00 10.33 C ATOM 157 C LEU A 104 11.311 -10.749 -7.813 1.00 34.14 C ATOM 158 O LEU A 104 12.197 -11.607 -7.840 1.00 24.22 O ATOM 159 CB LEU A 104 12.719 -9.202 -6.257 1.00 62.34 C ATOM 160 CG LEU A 104 13.326 -9.829 -4.938 1.00 2.41 C ATOM 161 CD1 LEU A 104 13.303 -11.371 -4.917 1.00 53.34 C ATOM 162 CD2 LEU A 104 14.756 -9.308 -4.710 1.00 2.03 C ATOM 0 H LEU A 104 10.952 -10.110 -4.705 1.00 1.13 H new ATOM 0 HA LEU A 104 10.823 -8.766 -7.191 1.00 10.33 H new ATOM 0 HB2 LEU A 104 13.408 -9.422 -7.072 1.00 62.34 H new ATOM 0 HB3 LEU A 104 12.709 -8.119 -6.131 1.00 62.34 H new ATOM 0 HG LEU A 104 12.681 -9.507 -4.121 1.00 2.41 H new ATOM 0 HD11 LEU A 104 13.735 -11.729 -3.982 1.00 53.34 H new ATOM 0 HD12 LEU A 104 12.274 -11.721 -4.998 1.00 53.34 H new ATOM 0 HD13 LEU A 104 13.884 -11.755 -5.756 1.00 53.34 H new ATOM 0 HD21 LEU A 104 15.162 -9.747 -3.799 1.00 2.03 H new ATOM 0 HD22 LEU A 104 15.383 -9.585 -5.557 1.00 2.03 H new ATOM 0 HD23 LEU A 104 14.736 -8.223 -4.612 1.00 2.03 H new ATOM 174 N GLY A 105 10.279 -10.728 -8.676 1.00 33.42 N ATOM 175 CA GLY A 105 10.200 -11.611 -9.832 1.00 64.53 C ATOM 176 C GLY A 105 11.053 -11.100 -10.973 1.00 14.03 C ATOM 177 O GLY A 105 11.565 -11.882 -11.778 1.00 51.44 O ATOM 0 H GLY A 105 9.483 -10.097 -8.584 1.00 33.42 H new ATOM 0 HA2 GLY A 105 10.527 -12.612 -9.551 1.00 64.53 H new ATOM 0 HA3 GLY A 105 9.163 -11.694 -10.159 1.00 64.53 H new ATOM 181 N SER A 106 11.189 -9.771 -11.026 1.00 51.34 N ATOM 182 CA SER A 106 12.068 -9.065 -11.962 1.00 13.43 C ATOM 183 C SER A 106 13.094 -8.248 -11.155 1.00 75.23 C ATOM 184 O SER A 106 12.937 -8.067 -9.936 1.00 1.33 O ATOM 185 CB SER A 106 11.240 -8.134 -12.880 1.00 63.31 C ATOM 186 OG SER A 106 12.066 -7.488 -13.839 1.00 32.12 O ATOM 0 H SER A 106 10.679 -9.143 -10.405 1.00 51.34 H new ATOM 0 HA SER A 106 12.587 -9.786 -12.593 1.00 13.43 H new ATOM 0 HB2 SER A 106 10.471 -8.713 -13.391 1.00 63.31 H new ATOM 0 HB3 SER A 106 10.727 -7.386 -12.276 1.00 63.31 H new ATOM 0 HG SER A 106 11.516 -6.908 -14.406 1.00 32.12 H new ATOM 192 N GLY A 107 14.144 -7.770 -11.841 1.00 64.43 N ATOM 193 CA GLY A 107 15.185 -6.957 -11.212 1.00 75.31 C ATOM 194 C GLY A 107 14.756 -5.508 -11.015 1.00 61.20 C ATOM 195 O GLY A 107 13.950 -4.983 -11.789 1.00 44.13 O ATOM 0 H GLY A 107 14.291 -7.936 -12.837 1.00 64.43 H new ATOM 0 HA2 GLY A 107 15.445 -7.390 -10.246 1.00 75.31 H new ATOM 0 HA3 GLY A 107 16.085 -6.986 -11.827 1.00 75.31 H new ATOM 199 N GLY A 108 15.295 -4.866 -9.968 1.00 32.03 N ATOM 200 CA GLY A 108 15.041 -3.446 -9.706 1.00 43.33 C ATOM 201 C GLY A 108 15.991 -2.522 -10.461 1.00 73.15 C ATOM 202 O GLY A 108 16.736 -2.957 -11.354 1.00 33.31 O ATOM 0 H GLY A 108 15.911 -5.312 -9.288 1.00 32.03 H new ATOM 0 HA2 GLY A 108 14.014 -3.209 -9.984 1.00 43.33 H new ATOM 0 HA3 GLY A 108 15.133 -3.257 -8.636 1.00 43.33 H new ATOM 206 N SER A 109 15.970 -1.240 -10.085 1.00 73.30 N ATOM 207 CA SER A 109 16.830 -0.201 -10.668 1.00 62.23 C ATOM 208 C SER A 109 17.948 0.178 -9.673 1.00 44.42 C ATOM 209 O SER A 109 17.762 0.074 -8.453 1.00 12.32 O ATOM 210 CB SER A 109 15.970 1.035 -11.011 1.00 41.10 C ATOM 211 OG SER A 109 14.881 0.683 -11.855 1.00 61.14 O ATOM 0 H SER A 109 15.348 -0.888 -9.358 1.00 73.30 H new ATOM 0 HA SER A 109 17.295 -0.578 -11.579 1.00 62.23 H new ATOM 0 HB2 SER A 109 15.592 1.485 -10.093 1.00 41.10 H new ATOM 0 HB3 SER A 109 16.588 1.786 -11.503 1.00 41.10 H new ATOM 0 HG SER A 109 14.351 1.483 -12.056 1.00 61.14 H new ATOM 217 N GLY A 110 19.102 0.603 -10.206 1.00 61.31 N ATOM 218 CA GLY A 110 20.242 1.036 -9.390 1.00 45.52 C ATOM 219 C GLY A 110 21.163 1.984 -10.157 1.00 41.15 C ATOM 220 O GLY A 110 20.721 2.641 -11.106 1.00 23.41 O ATOM 0 H GLY A 110 19.270 0.656 -11.211 1.00 61.31 H new ATOM 0 HA2 GLY A 110 19.877 1.532 -8.491 1.00 45.52 H new ATOM 0 HA3 GLY A 110 20.808 0.163 -9.065 1.00 45.52 H new ATOM 224 N GLY A 111 22.437 2.087 -9.725 1.00 1.12 N ATOM 225 CA GLY A 111 23.427 2.925 -10.413 1.00 70.10 C ATOM 226 C GLY A 111 24.666 3.187 -9.572 1.00 0.31 C ATOM 227 O GLY A 111 24.983 2.407 -8.662 1.00 63.41 O ATOM 0 H GLY A 111 22.798 1.600 -8.905 1.00 1.12 H new ATOM 0 HA2 GLY A 111 23.722 2.441 -11.344 1.00 70.10 H new ATOM 0 HA3 GLY A 111 22.967 3.877 -10.680 1.00 70.10 H new ATOM 231 N SER A 112 25.351 4.310 -9.873 1.00 52.02 N ATOM 232 CA SER A 112 26.578 4.746 -9.179 1.00 60.31 C ATOM 233 C SER A 112 26.289 5.067 -7.691 1.00 63.00 C ATOM 234 O SER A 112 27.072 4.707 -6.804 1.00 2.12 O ATOM 235 CB SER A 112 27.169 5.981 -9.907 1.00 73.02 C ATOM 236 OG SER A 112 28.376 6.427 -9.309 1.00 4.05 O ATOM 0 H SER A 112 25.062 4.947 -10.615 1.00 52.02 H new ATOM 0 HA SER A 112 27.307 3.936 -9.203 1.00 60.31 H new ATOM 0 HB2 SER A 112 27.353 5.731 -10.952 1.00 73.02 H new ATOM 0 HB3 SER A 112 26.439 6.791 -9.897 1.00 73.02 H new ATOM 0 HG SER A 112 28.716 7.205 -9.799 1.00 4.05 H new ATOM 242 N GLY A 113 25.157 5.752 -7.447 1.00 73.43 N ATOM 243 CA GLY A 113 24.644 6.004 -6.094 1.00 62.21 C ATOM 244 C GLY A 113 23.260 5.398 -5.900 1.00 13.03 C ATOM 245 O GLY A 113 22.550 5.741 -4.949 1.00 72.40 O ATOM 0 H GLY A 113 24.574 6.146 -8.185 1.00 73.43 H new ATOM 0 HA2 GLY A 113 25.332 5.586 -5.359 1.00 62.21 H new ATOM 0 HA3 GLY A 113 24.600 7.078 -5.914 1.00 62.21 H new ATOM 249 N GLY A 114 22.871 4.500 -6.824 1.00 71.34 N ATOM 250 CA GLY A 114 21.594 3.801 -6.763 1.00 2.20 C ATOM 251 C GLY A 114 21.721 2.480 -6.018 1.00 64.20 C ATOM 252 O GLY A 114 22.075 1.455 -6.616 1.00 35.23 O ATOM 0 H GLY A 114 23.441 4.245 -7.631 1.00 71.34 H new ATOM 0 HA2 GLY A 114 20.856 4.431 -6.267 1.00 2.20 H new ATOM 0 HA3 GLY A 114 21.229 3.617 -7.774 1.00 2.20 H new ATOM 256 N SER A 115 21.475 2.521 -4.700 1.00 64.53 N ATOM 257 CA SER A 115 21.492 1.342 -3.826 1.00 21.44 C ATOM 258 C SER A 115 20.230 1.345 -2.938 1.00 43.43 C ATOM 259 O SER A 115 20.135 2.130 -1.989 1.00 60.31 O ATOM 260 CB SER A 115 22.783 1.332 -2.970 1.00 13.24 C ATOM 261 OG SER A 115 23.951 1.290 -3.783 1.00 45.04 O ATOM 0 H SER A 115 21.256 3.386 -4.206 1.00 64.53 H new ATOM 0 HA SER A 115 21.487 0.435 -4.431 1.00 21.44 H new ATOM 0 HB2 SER A 115 22.809 2.221 -2.340 1.00 13.24 H new ATOM 0 HB3 SER A 115 22.772 0.469 -2.304 1.00 13.24 H new ATOM 0 HG SER A 115 24.747 1.286 -3.212 1.00 45.04 H new ATOM 267 N GLY A 116 19.262 0.480 -3.285 1.00 23.14 N ATOM 268 CA GLY A 116 17.998 0.377 -2.559 1.00 23.33 C ATOM 269 C GLY A 116 17.025 -0.535 -3.294 1.00 32.53 C ATOM 270 O GLY A 116 16.534 -0.169 -4.366 1.00 13.44 O ATOM 0 H GLY A 116 19.339 -0.162 -4.074 1.00 23.14 H new ATOM 0 HA2 GLY A 116 18.180 -0.010 -1.556 1.00 23.33 H new ATOM 0 HA3 GLY A 116 17.558 1.368 -2.443 1.00 23.33 H new ATOM 274 N ARG A 117 16.778 -1.731 -2.733 1.00 72.45 N ATOM 275 CA ARG A 117 15.889 -2.749 -3.336 1.00 3.11 C ATOM 276 C ARG A 117 14.411 -2.335 -3.218 1.00 72.01 C ATOM 277 O ARG A 117 13.911 -2.147 -2.113 1.00 20.52 O ATOM 278 CB ARG A 117 16.090 -4.123 -2.638 1.00 62.32 C ATOM 279 CG ARG A 117 15.105 -5.228 -3.102 1.00 73.11 C ATOM 280 CD ARG A 117 15.189 -6.504 -2.253 1.00 23.41 C ATOM 281 NE ARG A 117 16.499 -7.177 -2.363 1.00 52.24 N ATOM 282 CZ ARG A 117 16.762 -8.442 -1.983 1.00 11.13 C ATOM 283 NH1 ARG A 117 15.813 -9.217 -1.445 1.00 21.00 N ATOM 284 NH2 ARG A 117 17.975 -8.941 -2.181 1.00 3.23 N ATOM 0 H ARG A 117 17.188 -2.023 -1.846 1.00 72.45 H new ATOM 0 HA ARG A 117 16.149 -2.831 -4.391 1.00 3.11 H new ATOM 0 HB2 ARG A 117 17.110 -4.463 -2.819 1.00 62.32 H new ATOM 0 HB3 ARG A 117 15.985 -3.989 -1.561 1.00 62.32 H new ATOM 0 HG2 ARG A 117 14.087 -4.839 -3.063 1.00 73.11 H new ATOM 0 HG3 ARG A 117 15.312 -5.477 -4.143 1.00 73.11 H new ATOM 0 HD2 ARG A 117 15.000 -6.254 -1.209 1.00 23.41 H new ATOM 0 HD3 ARG A 117 14.404 -7.194 -2.563 1.00 23.41 H new ATOM 0 HE ARG A 117 17.269 -6.639 -2.760 1.00 52.24 H new ATOM 0 HH11 ARG A 117 14.869 -8.852 -1.316 1.00 21.00 H new ATOM 0 HH12 ARG A 117 16.033 -10.172 -1.164 1.00 21.00 H new ATOM 0 HH21 ARG A 117 18.697 -8.368 -2.617 1.00 3.23 H new ATOM 0 HH22 ARG A 117 18.185 -9.898 -1.897 1.00 3.23 H new ATOM 298 N ASP A 118 13.706 -2.243 -4.348 1.00 71.11 N ATOM 299 CA ASP A 118 12.261 -1.969 -4.335 1.00 11.20 C ATOM 300 C ASP A 118 11.524 -3.298 -4.143 1.00 4.44 C ATOM 301 O ASP A 118 11.894 -4.325 -4.733 1.00 14.14 O ATOM 302 CB ASP A 118 11.787 -1.244 -5.625 1.00 25.21 C ATOM 303 CG ASP A 118 11.799 -2.112 -6.899 1.00 2.22 C ATOM 304 OD1 ASP A 118 12.896 -2.402 -7.417 1.00 10.23 O ATOM 305 OD2 ASP A 118 10.719 -2.499 -7.397 1.00 32.21 O ATOM 0 H ASP A 118 14.106 -2.353 -5.280 1.00 71.11 H new ATOM 0 HA ASP A 118 12.035 -1.291 -3.512 1.00 11.20 H new ATOM 0 HB2 ASP A 118 10.774 -0.873 -5.465 1.00 25.21 H new ATOM 0 HB3 ASP A 118 12.423 -0.374 -5.790 1.00 25.21 H new ATOM 310 N LEU A 119 10.525 -3.287 -3.274 1.00 70.33 N ATOM 311 CA LEU A 119 9.652 -4.433 -3.056 1.00 40.14 C ATOM 312 C LEU A 119 8.294 -4.032 -3.627 1.00 23.24 C ATOM 313 O LEU A 119 7.752 -2.979 -3.272 1.00 41.11 O ATOM 314 CB LEU A 119 9.598 -4.786 -1.539 1.00 24.23 C ATOM 315 CG LEU A 119 9.239 -6.259 -1.134 1.00 73.43 C ATOM 316 CD1 LEU A 119 9.490 -6.469 0.373 1.00 61.31 C ATOM 317 CD2 LEU A 119 7.791 -6.650 -1.499 1.00 2.11 C ATOM 0 H LEU A 119 10.295 -2.479 -2.696 1.00 70.33 H new ATOM 0 HA LEU A 119 10.009 -5.337 -3.550 1.00 40.14 H new ATOM 0 HB2 LEU A 119 10.570 -4.549 -1.107 1.00 24.23 H new ATOM 0 HB3 LEU A 119 8.871 -4.124 -1.069 1.00 24.23 H new ATOM 0 HG LEU A 119 9.892 -6.915 -1.710 1.00 73.43 H new ATOM 0 HD11 LEU A 119 9.238 -7.494 0.644 1.00 61.31 H new ATOM 0 HD12 LEU A 119 10.540 -6.282 0.596 1.00 61.31 H new ATOM 0 HD13 LEU A 119 8.869 -5.779 0.945 1.00 61.31 H new ATOM 0 HD21 LEU A 119 7.604 -7.680 -1.194 1.00 2.11 H new ATOM 0 HD22 LEU A 119 7.095 -5.987 -0.985 1.00 2.11 H new ATOM 0 HD23 LEU A 119 7.650 -6.560 -2.576 1.00 2.11 H new ATOM 329 N ARG A 120 7.772 -4.853 -4.526 1.00 4.21 N ATOM 330 CA ARG A 120 6.523 -4.570 -5.232 1.00 41.03 C ATOM 331 C ARG A 120 5.377 -5.190 -4.446 1.00 51.12 C ATOM 332 O ARG A 120 5.546 -6.220 -3.802 1.00 24.22 O ATOM 333 CB ARG A 120 6.614 -5.108 -6.683 1.00 51.21 C ATOM 334 CG ARG A 120 7.815 -4.507 -7.441 1.00 64.43 C ATOM 335 CD ARG A 120 7.948 -4.975 -8.896 1.00 2.21 C ATOM 336 NE ARG A 120 6.916 -4.381 -9.772 1.00 64.03 N ATOM 337 CZ ARG A 120 7.165 -3.641 -10.874 1.00 31.32 C ATOM 338 NH1 ARG A 120 8.422 -3.387 -11.268 1.00 2.43 N ATOM 339 NH2 ARG A 120 6.158 -3.164 -11.588 1.00 4.12 N ATOM 0 H ARG A 120 8.202 -5.739 -4.790 1.00 4.21 H new ATOM 0 HA ARG A 120 6.342 -3.497 -5.304 1.00 41.03 H new ATOM 0 HB2 ARG A 120 6.703 -6.194 -6.663 1.00 51.21 H new ATOM 0 HB3 ARG A 120 5.693 -4.873 -7.216 1.00 51.21 H new ATOM 0 HG2 ARG A 120 7.729 -3.420 -7.429 1.00 64.43 H new ATOM 0 HG3 ARG A 120 8.730 -4.761 -6.906 1.00 64.43 H new ATOM 0 HD2 ARG A 120 8.936 -4.711 -9.272 1.00 2.21 H new ATOM 0 HD3 ARG A 120 7.873 -6.062 -8.934 1.00 2.21 H new ATOM 0 HE ARG A 120 5.940 -4.543 -9.525 1.00 64.03 H new ATOM 0 HH11 ARG A 120 9.208 -3.755 -10.733 1.00 2.43 H new ATOM 0 HH12 ARG A 120 8.591 -2.826 -12.103 1.00 2.43 H new ATOM 0 HH21 ARG A 120 5.197 -3.356 -11.306 1.00 4.12 H new ATOM 0 HH22 ARG A 120 6.343 -2.605 -12.421 1.00 4.12 H new ATOM 353 N ALA A 121 4.240 -4.518 -4.443 1.00 2.12 N ATOM 354 CA ALA A 121 3.077 -4.923 -3.647 1.00 41.33 C ATOM 355 C ALA A 121 1.817 -4.304 -4.232 1.00 64.33 C ATOM 356 O ALA A 121 1.880 -3.292 -4.926 1.00 42.32 O ATOM 357 CB ALA A 121 3.278 -4.491 -2.192 1.00 64.41 C ATOM 0 H ALA A 121 4.089 -3.672 -4.992 1.00 2.12 H new ATOM 0 HA ALA A 121 2.969 -6.007 -3.673 1.00 41.33 H new ATOM 0 HB1 ALA A 121 2.413 -4.792 -1.600 1.00 64.41 H new ATOM 0 HB2 ALA A 121 4.174 -4.965 -1.792 1.00 64.41 H new ATOM 0 HB3 ALA A 121 3.390 -3.408 -2.146 1.00 64.41 H new ATOM 363 N GLU A 122 0.669 -4.920 -3.962 1.00 35.55 N ATOM 364 CA GLU A 122 -0.623 -4.383 -4.408 1.00 55.31 C ATOM 365 C GLU A 122 -1.572 -4.330 -3.223 1.00 44.21 C ATOM 366 O GLU A 122 -1.585 -5.248 -2.386 1.00 73.04 O ATOM 367 CB GLU A 122 -1.211 -5.193 -5.595 1.00 63.12 C ATOM 368 CG GLU A 122 -1.494 -6.672 -5.313 1.00 55.42 C ATOM 369 CD GLU A 122 -2.222 -7.382 -6.461 1.00 51.32 C ATOM 370 OE1 GLU A 122 -1.558 -7.859 -7.398 1.00 40.32 O ATOM 371 OE2 GLU A 122 -3.467 -7.468 -6.430 1.00 42.43 O ATOM 0 H GLU A 122 0.602 -5.792 -3.437 1.00 35.55 H new ATOM 0 HA GLU A 122 -0.476 -3.372 -4.787 1.00 55.31 H new ATOM 0 HB2 GLU A 122 -2.140 -4.718 -5.911 1.00 63.12 H new ATOM 0 HB3 GLU A 122 -0.518 -5.128 -6.434 1.00 63.12 H new ATOM 0 HG2 GLU A 122 -0.552 -7.184 -5.118 1.00 55.42 H new ATOM 0 HG3 GLU A 122 -2.094 -6.753 -4.407 1.00 55.42 H new ATOM 378 N LEU A 123 -2.336 -3.235 -3.139 1.00 71.21 N ATOM 379 CA LEU A 123 -3.234 -2.975 -2.019 1.00 33.21 C ATOM 380 C LEU A 123 -4.695 -3.094 -2.483 1.00 42.20 C ATOM 381 O LEU A 123 -5.206 -2.165 -3.111 1.00 22.02 O ATOM 382 CB LEU A 123 -2.959 -1.555 -1.434 1.00 20.22 C ATOM 383 CG LEU A 123 -3.812 -1.190 -0.181 1.00 30.14 C ATOM 384 CD1 LEU A 123 -3.480 -2.132 0.979 1.00 4.31 C ATOM 385 CD2 LEU A 123 -3.657 0.286 0.225 1.00 41.15 C ATOM 0 H LEU A 123 -2.345 -2.504 -3.851 1.00 71.21 H new ATOM 0 HA LEU A 123 -3.055 -3.712 -1.236 1.00 33.21 H new ATOM 0 HB2 LEU A 123 -1.904 -1.483 -1.172 1.00 20.22 H new ATOM 0 HB3 LEU A 123 -3.145 -0.814 -2.212 1.00 20.22 H new ATOM 0 HG LEU A 123 -4.861 -1.323 -0.445 1.00 30.14 H new ATOM 0 HD11 LEU A 123 -4.083 -1.866 1.848 1.00 4.31 H new ATOM 0 HD12 LEU A 123 -3.698 -3.159 0.687 1.00 4.31 H new ATOM 0 HD13 LEU A 123 -2.423 -2.042 1.230 1.00 4.31 H new ATOM 0 HD21 LEU A 123 -4.271 0.488 1.102 1.00 41.15 H new ATOM 0 HD22 LEU A 123 -2.612 0.491 0.458 1.00 41.15 H new ATOM 0 HD23 LEU A 123 -3.978 0.925 -0.598 1.00 41.15 H new ATOM 397 N PRO A 124 -5.390 -4.239 -2.184 1.00 42.13 N ATOM 398 CA PRO A 124 -6.841 -4.327 -2.403 1.00 44.44 C ATOM 399 C PRO A 124 -7.536 -3.423 -1.381 1.00 53.33 C ATOM 400 O PRO A 124 -7.494 -3.691 -0.179 1.00 42.12 O ATOM 401 CB PRO A 124 -7.155 -5.828 -2.184 1.00 32.45 C ATOM 402 CG PRO A 124 -6.056 -6.327 -1.286 1.00 21.12 C ATOM 403 CD PRO A 124 -4.828 -5.503 -1.627 1.00 11.05 C ATOM 0 HA PRO A 124 -7.180 -4.000 -3.386 1.00 44.44 H new ATOM 0 HB2 PRO A 124 -8.134 -5.964 -1.723 1.00 32.45 H new ATOM 0 HB3 PRO A 124 -7.170 -6.370 -3.129 1.00 32.45 H new ATOM 0 HG2 PRO A 124 -6.326 -6.208 -0.237 1.00 21.12 H new ATOM 0 HG3 PRO A 124 -5.871 -7.389 -1.449 1.00 21.12 H new ATOM 0 HD2 PRO A 124 -4.216 -5.314 -0.745 1.00 11.05 H new ATOM 0 HD3 PRO A 124 -4.193 -6.012 -2.352 1.00 11.05 H new ATOM 411 N LEU A 125 -8.153 -2.351 -1.862 1.00 72.01 N ATOM 412 CA LEU A 125 -8.645 -1.279 -0.997 1.00 15.43 C ATOM 413 C LEU A 125 -10.161 -1.377 -0.879 1.00 13.02 C ATOM 414 O LEU A 125 -10.846 -1.619 -1.879 1.00 44.22 O ATOM 415 CB LEU A 125 -8.223 0.080 -1.589 1.00 33.12 C ATOM 416 CG LEU A 125 -8.507 1.329 -0.704 1.00 72.12 C ATOM 417 CD1 LEU A 125 -7.675 1.288 0.587 1.00 73.32 C ATOM 418 CD2 LEU A 125 -8.275 2.628 -1.487 1.00 3.14 C ATOM 0 H LEU A 125 -8.327 -2.198 -2.855 1.00 72.01 H new ATOM 0 HA LEU A 125 -8.217 -1.373 0.001 1.00 15.43 H new ATOM 0 HB2 LEU A 125 -7.154 0.045 -1.801 1.00 33.12 H new ATOM 0 HB3 LEU A 125 -8.733 0.212 -2.543 1.00 33.12 H new ATOM 0 HG LEU A 125 -9.558 1.308 -0.417 1.00 72.12 H new ATOM 0 HD11 LEU A 125 -7.892 2.171 1.188 1.00 73.32 H new ATOM 0 HD12 LEU A 125 -7.928 0.392 1.155 1.00 73.32 H new ATOM 0 HD13 LEU A 125 -6.614 1.271 0.336 1.00 73.32 H new ATOM 0 HD21 LEU A 125 -8.481 3.483 -0.843 1.00 3.14 H new ATOM 0 HD22 LEU A 125 -7.239 2.669 -1.824 1.00 3.14 H new ATOM 0 HD23 LEU A 125 -8.939 2.656 -2.351 1.00 3.14 H new ATOM 430 N THR A 126 -10.680 -1.180 0.344 1.00 50.14 N ATOM 431 CA THR A 126 -12.118 -1.286 0.599 1.00 41.25 C ATOM 432 C THR A 126 -12.803 0.038 0.193 1.00 71.44 C ATOM 433 O THR A 126 -12.161 1.099 0.199 1.00 10.11 O ATOM 434 CB THR A 126 -12.415 -1.696 2.088 1.00 44.10 C ATOM 435 OG1 THR A 126 -13.778 -2.147 2.199 1.00 5.22 O ATOM 436 CG2 THR A 126 -12.165 -0.557 3.087 1.00 42.45 C ATOM 0 H THR A 126 -10.124 -0.947 1.167 1.00 50.14 H new ATOM 0 HA THR A 126 -12.537 -2.086 -0.011 1.00 41.25 H new ATOM 0 HB THR A 126 -11.723 -2.498 2.343 1.00 44.10 H new ATOM 0 HG1 THR A 126 -13.933 -2.501 3.100 1.00 5.22 H new ATOM 0 HG21 THR A 126 -12.388 -0.903 4.096 1.00 42.45 H new ATOM 0 HG22 THR A 126 -11.121 -0.247 3.032 1.00 42.45 H new ATOM 0 HG23 THR A 126 -12.808 0.289 2.843 1.00 42.45 H new ATOM 444 N LEU A 127 -14.103 -0.044 -0.156 1.00 74.33 N ATOM 445 CA LEU A 127 -14.855 1.071 -0.788 1.00 14.11 C ATOM 446 C LEU A 127 -14.925 2.310 0.117 1.00 22.12 C ATOM 447 O LEU A 127 -14.878 3.455 -0.371 1.00 41.05 O ATOM 448 CB LEU A 127 -16.282 0.599 -1.176 1.00 14.13 C ATOM 449 CG LEU A 127 -16.348 -0.579 -2.197 1.00 4.31 C ATOM 450 CD1 LEU A 127 -17.807 -0.911 -2.575 1.00 35.32 C ATOM 451 CD2 LEU A 127 -15.487 -0.293 -3.450 1.00 11.23 C ATOM 0 H LEU A 127 -14.665 -0.882 -0.010 1.00 74.33 H new ATOM 0 HA LEU A 127 -14.315 1.363 -1.689 1.00 14.11 H new ATOM 0 HB2 LEU A 127 -16.805 0.299 -0.268 1.00 14.13 H new ATOM 0 HB3 LEU A 127 -16.825 1.447 -1.592 1.00 14.13 H new ATOM 0 HG LEU A 127 -15.927 -1.459 -1.711 1.00 4.31 H new ATOM 0 HD11 LEU A 127 -17.820 -1.736 -3.288 1.00 35.32 H new ATOM 0 HD12 LEU A 127 -18.359 -1.197 -1.680 1.00 35.32 H new ATOM 0 HD13 LEU A 127 -18.275 -0.035 -3.025 1.00 35.32 H new ATOM 0 HD21 LEU A 127 -15.557 -1.135 -4.139 1.00 11.23 H new ATOM 0 HD22 LEU A 127 -15.849 0.610 -3.942 1.00 11.23 H new ATOM 0 HD23 LEU A 127 -14.448 -0.152 -3.153 1.00 11.23 H new ATOM 463 N GLU A 128 -14.987 2.050 1.433 1.00 4.02 N ATOM 464 CA GLU A 128 -15.047 3.095 2.461 1.00 21.13 C ATOM 465 C GLU A 128 -13.782 3.965 2.382 1.00 63.10 C ATOM 466 O GLU A 128 -13.861 5.182 2.402 1.00 14.13 O ATOM 467 CB GLU A 128 -15.182 2.493 3.895 1.00 45.33 C ATOM 468 CG GLU A 128 -16.313 1.445 4.084 1.00 42.52 C ATOM 469 CD GLU A 128 -15.906 0.013 3.697 1.00 60.41 C ATOM 470 OE1 GLU A 128 -16.186 -0.422 2.560 1.00 1.12 O ATOM 471 OE2 GLU A 128 -15.274 -0.676 4.529 1.00 12.40 O ATOM 0 H GLU A 128 -14.997 1.103 1.813 1.00 4.02 H new ATOM 0 HA GLU A 128 -15.933 3.701 2.271 1.00 21.13 H new ATOM 0 HB2 GLU A 128 -14.233 2.029 4.165 1.00 45.33 H new ATOM 0 HB3 GLU A 128 -15.348 3.310 4.597 1.00 45.33 H new ATOM 0 HG2 GLU A 128 -16.632 1.453 5.126 1.00 42.52 H new ATOM 0 HG3 GLU A 128 -17.174 1.742 3.485 1.00 42.52 H new ATOM 478 N GLU A 129 -12.629 3.292 2.236 1.00 13.31 N ATOM 479 CA GLU A 129 -11.309 3.935 2.235 1.00 12.43 C ATOM 480 C GLU A 129 -10.986 4.590 0.883 1.00 74.53 C ATOM 481 O GLU A 129 -10.266 5.585 0.842 1.00 14.54 O ATOM 482 CB GLU A 129 -10.236 2.904 2.654 1.00 40.10 C ATOM 483 CG GLU A 129 -10.433 2.366 4.084 1.00 72.41 C ATOM 484 CD GLU A 129 -10.514 3.471 5.157 1.00 11.11 C ATOM 485 OE1 GLU A 129 -9.458 3.860 5.708 1.00 1.03 O ATOM 486 OE2 GLU A 129 -11.639 3.946 5.461 1.00 42.54 O ATOM 0 H GLU A 129 -12.589 2.280 2.115 1.00 13.31 H new ATOM 0 HA GLU A 129 -11.315 4.747 2.962 1.00 12.43 H new ATOM 0 HB2 GLU A 129 -10.252 2.069 1.954 1.00 40.10 H new ATOM 0 HB3 GLU A 129 -9.251 3.364 2.579 1.00 40.10 H new ATOM 0 HG2 GLU A 129 -11.347 1.773 4.117 1.00 72.41 H new ATOM 0 HG3 GLU A 129 -9.609 1.696 4.327 1.00 72.41 H new ATOM 493 N ALA A 130 -11.539 4.040 -0.216 1.00 51.43 N ATOM 494 CA ALA A 130 -11.438 4.662 -1.557 1.00 62.54 C ATOM 495 C ALA A 130 -12.088 6.060 -1.546 1.00 10.53 C ATOM 496 O ALA A 130 -11.555 7.028 -2.125 1.00 35.14 O ATOM 497 CB ALA A 130 -12.093 3.754 -2.612 1.00 32.15 C ATOM 0 H ALA A 130 -12.062 3.164 -0.204 1.00 51.43 H new ATOM 0 HA ALA A 130 -10.386 4.781 -1.817 1.00 62.54 H new ATOM 0 HB1 ALA A 130 -12.013 4.221 -3.594 1.00 32.15 H new ATOM 0 HB2 ALA A 130 -11.586 2.789 -2.627 1.00 32.15 H new ATOM 0 HB3 ALA A 130 -13.144 3.608 -2.364 1.00 32.15 H new ATOM 503 N PHE A 131 -13.229 6.146 -0.831 1.00 60.24 N ATOM 504 CA PHE A 131 -13.983 7.390 -0.654 1.00 11.50 C ATOM 505 C PHE A 131 -13.258 8.335 0.337 1.00 23.20 C ATOM 506 O PHE A 131 -12.928 9.475 -0.026 1.00 13.30 O ATOM 507 CB PHE A 131 -15.419 7.062 -0.157 1.00 64.24 C ATOM 508 CG PHE A 131 -16.379 8.256 -0.137 1.00 5.15 C ATOM 509 CD1 PHE A 131 -17.175 8.548 -1.247 1.00 32.00 C ATOM 510 CD2 PHE A 131 -16.474 9.097 0.977 1.00 14.11 C ATOM 511 CE1 PHE A 131 -18.034 9.629 -1.240 1.00 43.12 C ATOM 512 CE2 PHE A 131 -17.336 10.175 0.978 1.00 72.31 C ATOM 513 CZ PHE A 131 -18.110 10.446 -0.130 1.00 20.34 C ATOM 0 H PHE A 131 -13.650 5.345 -0.360 1.00 60.24 H new ATOM 0 HA PHE A 131 -14.050 7.904 -1.613 1.00 11.50 H new ATOM 0 HB2 PHE A 131 -15.841 6.285 -0.795 1.00 64.24 H new ATOM 0 HB3 PHE A 131 -15.355 6.648 0.849 1.00 64.24 H new ATOM 0 HD1 PHE A 131 -17.118 7.919 -2.123 1.00 32.00 H new ATOM 0 HD2 PHE A 131 -15.865 8.900 1.847 1.00 14.11 H new ATOM 0 HE1 PHE A 131 -18.647 9.836 -2.104 1.00 43.12 H new ATOM 0 HE2 PHE A 131 -17.404 10.808 1.850 1.00 72.31 H new ATOM 0 HZ PHE A 131 -18.775 11.297 -0.130 1.00 20.34 H new ATOM 523 N HIS A 132 -13.007 7.837 1.581 1.00 21.11 N ATOM 524 CA HIS A 132 -12.458 8.659 2.688 1.00 23.23 C ATOM 525 C HIS A 132 -11.076 9.209 2.327 1.00 31.54 C ATOM 526 O HIS A 132 -10.833 10.421 2.411 1.00 71.13 O ATOM 527 CB HIS A 132 -12.323 7.843 4.015 1.00 12.34 C ATOM 528 CG HIS A 132 -13.620 7.405 4.644 1.00 22.01 C ATOM 529 ND1 HIS A 132 -13.904 6.095 4.976 1.00 31.33 N ATOM 530 CD2 HIS A 132 -14.706 8.118 5.008 1.00 72.03 C ATOM 531 CE1 HIS A 132 -15.108 6.033 5.505 1.00 70.33 C ATOM 532 NE2 HIS A 132 -15.613 7.247 5.538 1.00 33.32 N ATOM 0 H HIS A 132 -13.179 6.865 1.838 1.00 21.11 H new ATOM 0 HA HIS A 132 -13.164 9.476 2.840 1.00 23.23 H new ATOM 0 HB2 HIS A 132 -11.719 6.958 3.816 1.00 12.34 H new ATOM 0 HB3 HIS A 132 -11.775 8.447 4.738 1.00 12.34 H new ATOM 0 HD1 HIS A 132 -13.280 5.301 4.834 1.00 31.33 H new ATOM 0 HD2 HIS A 132 -14.834 9.185 4.900 1.00 72.03 H new ATOM 0 HE1 HIS A 132 -15.599 5.136 5.853 1.00 70.33 H new ATOM 541 N GLY A 133 -10.209 8.295 1.879 1.00 2.40 N ATOM 542 CA GLY A 133 -8.812 8.592 1.641 1.00 65.12 C ATOM 543 C GLY A 133 -8.084 8.972 2.915 1.00 42.23 C ATOM 544 O GLY A 133 -7.683 10.128 3.084 1.00 52.21 O ATOM 0 H GLY A 133 -10.467 7.330 1.674 1.00 2.40 H new ATOM 0 HA2 GLY A 133 -8.329 7.724 1.193 1.00 65.12 H new ATOM 0 HA3 GLY A 133 -8.733 9.407 0.922 1.00 65.12 H new ATOM 548 N GLY A 134 -7.931 7.994 3.820 1.00 25.35 N ATOM 549 CA GLY A 134 -7.288 8.213 5.119 1.00 53.41 C ATOM 550 C GLY A 134 -6.280 7.125 5.461 1.00 63.45 C ATOM 551 O GLY A 134 -5.791 6.422 4.573 1.00 24.41 O ATOM 0 H GLY A 134 -8.248 7.036 3.671 1.00 25.35 H new ATOM 0 HA2 GLY A 134 -6.786 9.180 5.114 1.00 53.41 H new ATOM 0 HA3 GLY A 134 -8.051 8.254 5.896 1.00 53.41 H new ATOM 555 N GLU A 135 -5.956 6.998 6.751 1.00 31.30 N ATOM 556 CA GLU A 135 -4.973 6.026 7.241 1.00 52.00 C ATOM 557 C GLU A 135 -5.656 4.654 7.397 1.00 22.44 C ATOM 558 O GLU A 135 -6.595 4.509 8.193 1.00 24.45 O ATOM 559 CB GLU A 135 -4.381 6.495 8.601 1.00 53.13 C ATOM 560 CG GLU A 135 -3.541 7.798 8.527 1.00 23.24 C ATOM 561 CD GLU A 135 -4.394 9.087 8.540 1.00 62.14 C ATOM 562 OE1 GLU A 135 -4.784 9.531 9.635 1.00 41.00 O ATOM 563 OE2 GLU A 135 -4.681 9.656 7.469 1.00 3.41 O ATOM 0 H GLU A 135 -6.370 7.569 7.488 1.00 31.30 H new ATOM 0 HA GLU A 135 -4.155 5.944 6.525 1.00 52.00 H new ATOM 0 HB2 GLU A 135 -5.199 6.646 9.305 1.00 53.13 H new ATOM 0 HB3 GLU A 135 -3.756 5.698 9.004 1.00 53.13 H new ATOM 0 HG2 GLU A 135 -2.849 7.822 9.369 1.00 23.24 H new ATOM 0 HG3 GLU A 135 -2.938 7.781 7.619 1.00 23.24 H new ATOM 570 N ARG A 136 -5.196 3.666 6.622 1.00 53.44 N ATOM 571 CA ARG A 136 -5.731 2.304 6.655 1.00 11.11 C ATOM 572 C ARG A 136 -4.657 1.351 7.178 1.00 44.21 C ATOM 573 O ARG A 136 -3.537 1.324 6.666 1.00 72.50 O ATOM 574 CB ARG A 136 -6.232 1.882 5.239 1.00 11.44 C ATOM 575 CG ARG A 136 -6.817 0.447 5.108 1.00 2.44 C ATOM 576 CD ARG A 136 -7.771 0.008 6.253 1.00 14.20 C ATOM 577 NE ARG A 136 -8.682 1.069 6.705 1.00 62.50 N ATOM 578 CZ ARG A 136 -9.500 1.001 7.772 1.00 30.41 C ATOM 579 NH1 ARG A 136 -9.573 -0.094 8.525 1.00 74.10 N ATOM 580 NH2 ARG A 136 -10.210 2.071 8.108 1.00 51.21 N ATOM 0 H ARG A 136 -4.438 3.791 5.951 1.00 53.44 H new ATOM 0 HA ARG A 136 -6.587 2.262 7.328 1.00 11.11 H new ATOM 0 HB2 ARG A 136 -6.996 2.592 4.922 1.00 11.44 H new ATOM 0 HB3 ARG A 136 -5.400 1.976 4.541 1.00 11.44 H new ATOM 0 HG2 ARG A 136 -7.356 0.378 4.163 1.00 2.44 H new ATOM 0 HG3 ARG A 136 -5.990 -0.261 5.056 1.00 2.44 H new ATOM 0 HD2 ARG A 136 -8.360 -0.845 5.916 1.00 14.20 H new ATOM 0 HD3 ARG A 136 -7.175 -0.332 7.100 1.00 14.20 H new ATOM 0 HE ARG A 136 -8.696 1.933 6.163 1.00 62.50 H new ATOM 0 HH11 ARG A 136 -9.001 -0.908 8.299 1.00 74.10 H new ATOM 0 HH12 ARG A 136 -10.201 -0.120 9.328 1.00 74.10 H new ATOM 0 HH21 ARG A 136 -10.131 2.928 7.560 1.00 51.21 H new ATOM 0 HH22 ARG A 136 -10.835 2.036 8.914 1.00 51.21 H new ATOM 594 N VAL A 137 -5.033 0.587 8.212 1.00 2.15 N ATOM 595 CA VAL A 137 -4.213 -0.479 8.779 1.00 3.11 C ATOM 596 C VAL A 137 -4.152 -1.646 7.777 1.00 64.20 C ATOM 597 O VAL A 137 -5.171 -2.278 7.477 1.00 24.02 O ATOM 598 CB VAL A 137 -4.804 -0.956 10.163 1.00 12.40 C ATOM 599 CG1 VAL A 137 -4.038 -2.173 10.734 1.00 4.31 C ATOM 600 CG2 VAL A 137 -4.810 0.213 11.175 1.00 74.44 C ATOM 0 H VAL A 137 -5.931 0.698 8.682 1.00 2.15 H new ATOM 0 HA VAL A 137 -3.205 -0.108 8.962 1.00 3.11 H new ATOM 0 HB VAL A 137 -5.831 -1.278 9.989 1.00 12.40 H new ATOM 0 HG11 VAL A 137 -4.479 -2.466 11.687 1.00 4.31 H new ATOM 0 HG12 VAL A 137 -4.102 -3.005 10.033 1.00 4.31 H new ATOM 0 HG13 VAL A 137 -2.992 -1.906 10.886 1.00 4.31 H new ATOM 0 HG21 VAL A 137 -5.220 -0.130 12.125 1.00 74.44 H new ATOM 0 HG22 VAL A 137 -3.791 0.568 11.327 1.00 74.44 H new ATOM 0 HG23 VAL A 137 -5.424 1.026 10.788 1.00 74.44 H new ATOM 610 N VAL A 138 -2.960 -1.843 7.198 1.00 3.21 N ATOM 611 CA VAL A 138 -2.684 -2.910 6.233 1.00 35.45 C ATOM 612 C VAL A 138 -1.688 -3.884 6.866 1.00 53.44 C ATOM 613 O VAL A 138 -0.518 -3.546 7.039 1.00 62.24 O ATOM 614 CB VAL A 138 -2.082 -2.317 4.903 1.00 40.14 C ATOM 615 CG1 VAL A 138 -1.818 -3.420 3.851 1.00 43.32 C ATOM 616 CG2 VAL A 138 -2.990 -1.201 4.343 1.00 62.24 C ATOM 0 H VAL A 138 -2.149 -1.255 7.392 1.00 3.21 H new ATOM 0 HA VAL A 138 -3.612 -3.424 5.982 1.00 35.45 H new ATOM 0 HB VAL A 138 -1.116 -1.874 5.143 1.00 40.14 H new ATOM 0 HG11 VAL A 138 -1.403 -2.970 2.949 1.00 43.32 H new ATOM 0 HG12 VAL A 138 -1.110 -4.145 4.254 1.00 43.32 H new ATOM 0 HG13 VAL A 138 -2.754 -3.923 3.608 1.00 43.32 H new ATOM 0 HG21 VAL A 138 -2.556 -0.805 3.425 1.00 62.24 H new ATOM 0 HG22 VAL A 138 -3.979 -1.608 4.131 1.00 62.24 H new ATOM 0 HG23 VAL A 138 -3.077 -0.400 5.077 1.00 62.24 H new ATOM 626 N GLU A 139 -2.146 -5.095 7.203 1.00 44.41 N ATOM 627 CA GLU A 139 -1.311 -6.097 7.889 1.00 5.30 C ATOM 628 C GLU A 139 -1.148 -7.329 6.985 1.00 4.31 C ATOM 629 O GLU A 139 -2.137 -7.911 6.533 1.00 24.40 O ATOM 630 CB GLU A 139 -1.940 -6.464 9.255 1.00 73.30 C ATOM 631 CG GLU A 139 -1.075 -7.405 10.125 1.00 31.22 C ATOM 632 CD GLU A 139 -1.674 -7.653 11.519 1.00 31.44 C ATOM 633 OE1 GLU A 139 -2.489 -8.586 11.669 1.00 62.03 O ATOM 634 OE2 GLU A 139 -1.348 -6.906 12.468 1.00 5.41 O ATOM 0 H GLU A 139 -3.097 -5.410 7.011 1.00 44.41 H new ATOM 0 HA GLU A 139 -0.320 -5.687 8.085 1.00 5.30 H new ATOM 0 HB2 GLU A 139 -2.130 -5.546 9.812 1.00 73.30 H new ATOM 0 HB3 GLU A 139 -2.907 -6.937 9.081 1.00 73.30 H new ATOM 0 HG2 GLU A 139 -0.957 -8.359 9.611 1.00 31.22 H new ATOM 0 HG3 GLU A 139 -0.079 -6.976 10.235 1.00 31.22 H new ATOM 641 N VAL A 140 0.110 -7.692 6.719 1.00 23.54 N ATOM 642 CA VAL A 140 0.493 -8.775 5.799 1.00 64.43 C ATOM 643 C VAL A 140 1.816 -9.393 6.291 1.00 60.51 C ATOM 644 O VAL A 140 2.727 -8.652 6.686 1.00 13.30 O ATOM 645 CB VAL A 140 0.663 -8.235 4.332 1.00 74.31 C ATOM 646 CG1 VAL A 140 1.666 -7.052 4.283 1.00 24.22 C ATOM 647 CG2 VAL A 140 1.053 -9.367 3.343 1.00 1.22 C ATOM 0 H VAL A 140 0.913 -7.231 7.147 1.00 23.54 H new ATOM 0 HA VAL A 140 -0.293 -9.530 5.786 1.00 64.43 H new ATOM 0 HB VAL A 140 -0.306 -7.855 4.007 1.00 74.31 H new ATOM 0 HG11 VAL A 140 1.763 -6.700 3.256 1.00 24.22 H new ATOM 0 HG12 VAL A 140 1.302 -6.240 4.912 1.00 24.22 H new ATOM 0 HG13 VAL A 140 2.639 -7.384 4.646 1.00 24.22 H new ATOM 0 HG21 VAL A 140 1.161 -8.953 2.340 1.00 1.22 H new ATOM 0 HG22 VAL A 140 1.997 -9.813 3.655 1.00 1.22 H new ATOM 0 HG23 VAL A 140 0.275 -10.130 3.339 1.00 1.22 H new ATOM 657 N ALA A 141 1.904 -10.740 6.287 1.00 5.41 N ATOM 658 CA ALA A 141 3.100 -11.498 6.739 1.00 24.01 C ATOM 659 C ALA A 141 3.423 -11.251 8.236 1.00 54.24 C ATOM 660 O ALA A 141 4.538 -11.535 8.697 1.00 75.01 O ATOM 661 CB ALA A 141 4.316 -11.195 5.822 1.00 74.25 C ATOM 0 H ALA A 141 1.144 -11.341 5.968 1.00 5.41 H new ATOM 0 HA ALA A 141 2.871 -12.560 6.652 1.00 24.01 H new ATOM 0 HB1 ALA A 141 5.182 -11.759 6.168 1.00 74.25 H new ATOM 0 HB2 ALA A 141 4.080 -11.484 4.798 1.00 74.25 H new ATOM 0 HB3 ALA A 141 4.540 -10.129 5.855 1.00 74.25 H new ATOM 667 N GLY A 142 2.418 -10.749 8.985 1.00 61.00 N ATOM 668 CA GLY A 142 2.576 -10.376 10.395 1.00 13.13 C ATOM 669 C GLY A 142 3.051 -8.935 10.587 1.00 22.22 C ATOM 670 O GLY A 142 3.128 -8.457 11.722 1.00 11.22 O ATOM 0 H GLY A 142 1.477 -10.593 8.623 1.00 61.00 H new ATOM 0 HA2 GLY A 142 1.624 -10.509 10.908 1.00 13.13 H new ATOM 0 HA3 GLY A 142 3.289 -11.053 10.866 1.00 13.13 H new ATOM 674 N ARG A 143 3.376 -8.251 9.475 1.00 13.30 N ATOM 675 CA ARG A 143 3.878 -6.860 9.470 1.00 32.35 C ATOM 676 C ARG A 143 2.700 -5.887 9.246 1.00 53.32 C ATOM 677 O ARG A 143 2.011 -5.973 8.226 1.00 14.10 O ATOM 678 CB ARG A 143 4.939 -6.690 8.346 1.00 41.43 C ATOM 679 CG ARG A 143 5.639 -5.311 8.311 1.00 24.41 C ATOM 680 CD ARG A 143 6.568 -5.146 7.091 1.00 1.45 C ATOM 681 NE ARG A 143 7.531 -6.263 6.957 1.00 31.14 N ATOM 682 CZ ARG A 143 8.866 -6.146 6.833 1.00 52.30 C ATOM 683 NH1 ARG A 143 9.452 -4.951 6.830 1.00 75.51 N ATOM 684 NH2 ARG A 143 9.608 -7.242 6.706 1.00 60.05 N ATOM 0 H ARG A 143 3.297 -8.652 8.541 1.00 13.30 H new ATOM 0 HA ARG A 143 4.344 -6.637 10.430 1.00 32.35 H new ATOM 0 HB2 ARG A 143 5.698 -7.463 8.464 1.00 41.43 H new ATOM 0 HB3 ARG A 143 4.457 -6.861 7.383 1.00 41.43 H new ATOM 0 HG2 ARG A 143 4.884 -4.525 8.296 1.00 24.41 H new ATOM 0 HG3 ARG A 143 6.219 -5.179 9.225 1.00 24.41 H new ATOM 0 HD2 ARG A 143 5.965 -5.080 6.185 1.00 1.45 H new ATOM 0 HD3 ARG A 143 7.115 -4.207 7.179 1.00 1.45 H new ATOM 0 HE ARG A 143 7.147 -7.208 6.959 1.00 31.14 H new ATOM 0 HH11 ARG A 143 8.888 -4.106 6.923 1.00 75.51 H new ATOM 0 HH12 ARG A 143 10.465 -4.880 6.735 1.00 75.51 H new ATOM 0 HH21 ARG A 143 9.165 -8.161 6.703 1.00 60.05 H new ATOM 0 HH22 ARG A 143 10.621 -7.164 6.611 1.00 60.05 H new ATOM 698 N ARG A 144 2.488 -4.961 10.187 1.00 34.41 N ATOM 699 CA ARG A 144 1.348 -4.029 10.184 1.00 43.22 C ATOM 700 C ARG A 144 1.824 -2.602 9.843 1.00 75.43 C ATOM 701 O ARG A 144 2.588 -2.003 10.606 1.00 53.13 O ATOM 702 CB ARG A 144 0.670 -4.075 11.577 1.00 24.21 C ATOM 703 CG ARG A 144 -0.599 -3.212 11.709 1.00 42.21 C ATOM 704 CD ARG A 144 -1.262 -3.353 13.090 1.00 72.10 C ATOM 705 NE ARG A 144 -0.396 -2.872 14.185 1.00 50.11 N ATOM 706 CZ ARG A 144 -0.112 -3.544 15.314 1.00 24.05 C ATOM 707 NH1 ARG A 144 -0.618 -4.759 15.539 1.00 45.40 N ATOM 708 NH2 ARG A 144 0.656 -2.972 16.229 1.00 10.21 N ATOM 0 H ARG A 144 3.111 -4.833 10.985 1.00 34.41 H new ATOM 0 HA ARG A 144 0.625 -4.323 9.423 1.00 43.22 H new ATOM 0 HB2 ARG A 144 0.414 -5.109 11.806 1.00 24.21 H new ATOM 0 HB3 ARG A 144 1.392 -3.751 12.327 1.00 24.21 H new ATOM 0 HG2 ARG A 144 -0.344 -2.166 11.536 1.00 42.21 H new ATOM 0 HG3 ARG A 144 -1.312 -3.498 10.936 1.00 42.21 H new ATOM 0 HD2 ARG A 144 -2.198 -2.794 13.099 1.00 72.10 H new ATOM 0 HD3 ARG A 144 -1.514 -4.399 13.263 1.00 72.10 H new ATOM 0 HE ARG A 144 0.024 -1.949 14.075 1.00 50.11 H new ATOM 0 HH11 ARG A 144 -1.231 -5.192 14.848 1.00 45.40 H new ATOM 0 HH12 ARG A 144 -0.391 -5.254 16.402 1.00 45.40 H new ATOM 0 HH21 ARG A 144 1.024 -2.034 16.072 1.00 10.21 H new ATOM 0 HH22 ARG A 144 0.880 -3.470 17.091 1.00 10.21 H new ATOM 722 N VAL A 145 1.366 -2.072 8.691 1.00 1.43 N ATOM 723 CA VAL A 145 1.725 -0.729 8.194 1.00 74.23 C ATOM 724 C VAL A 145 0.441 0.077 7.907 1.00 31.40 C ATOM 725 O VAL A 145 -0.400 -0.340 7.104 1.00 52.02 O ATOM 726 CB VAL A 145 2.653 -0.812 6.909 1.00 73.13 C ATOM 727 CG1 VAL A 145 2.080 -1.750 5.816 1.00 34.34 C ATOM 728 CG2 VAL A 145 2.960 0.597 6.331 1.00 12.35 C ATOM 0 H VAL A 145 0.728 -2.572 8.072 1.00 1.43 H new ATOM 0 HA VAL A 145 2.299 -0.215 8.965 1.00 74.23 H new ATOM 0 HB VAL A 145 3.593 -1.252 7.241 1.00 73.13 H new ATOM 0 HG11 VAL A 145 2.756 -1.768 4.961 1.00 34.34 H new ATOM 0 HG12 VAL A 145 1.977 -2.758 6.219 1.00 34.34 H new ATOM 0 HG13 VAL A 145 1.103 -1.385 5.499 1.00 34.34 H new ATOM 0 HG21 VAL A 145 3.598 0.499 5.452 1.00 12.35 H new ATOM 0 HG22 VAL A 145 2.027 1.086 6.050 1.00 12.35 H new ATOM 0 HG23 VAL A 145 3.471 1.196 7.085 1.00 12.35 H new ATOM 738 N SER A 146 0.273 1.208 8.602 1.00 3.32 N ATOM 739 CA SER A 146 -0.855 2.121 8.382 1.00 73.35 C ATOM 740 C SER A 146 -0.480 3.134 7.286 1.00 33.01 C ATOM 741 O SER A 146 0.378 4.000 7.504 1.00 34.42 O ATOM 742 CB SER A 146 -1.224 2.843 9.697 1.00 12.31 C ATOM 743 OG SER A 146 -2.341 3.711 9.524 1.00 35.44 O ATOM 0 H SER A 146 0.915 1.516 9.332 1.00 3.32 H new ATOM 0 HA SER A 146 -1.727 1.553 8.056 1.00 73.35 H new ATOM 0 HB2 SER A 146 -1.452 2.105 10.466 1.00 12.31 H new ATOM 0 HB3 SER A 146 -0.368 3.417 10.050 1.00 12.31 H new ATOM 0 HG SER A 146 -2.549 4.150 10.375 1.00 35.44 H new ATOM 749 N VAL A 147 -1.093 2.994 6.100 1.00 24.54 N ATOM 750 CA VAL A 147 -0.818 3.868 4.946 1.00 60.54 C ATOM 751 C VAL A 147 -1.918 4.938 4.795 1.00 13.14 C ATOM 752 O VAL A 147 -3.114 4.625 4.766 1.00 20.12 O ATOM 753 CB VAL A 147 -0.655 3.053 3.599 1.00 3.21 C ATOM 754 CG1 VAL A 147 -1.882 2.167 3.287 1.00 71.44 C ATOM 755 CG2 VAL A 147 -0.329 4.003 2.423 1.00 64.43 C ATOM 0 H VAL A 147 -1.791 2.274 5.913 1.00 24.54 H new ATOM 0 HA VAL A 147 0.133 4.362 5.144 1.00 60.54 H new ATOM 0 HB VAL A 147 0.185 2.372 3.735 1.00 3.21 H new ATOM 0 HG11 VAL A 147 -1.716 1.631 2.353 1.00 71.44 H new ATOM 0 HG12 VAL A 147 -2.028 1.450 4.095 1.00 71.44 H new ATOM 0 HG13 VAL A 147 -2.769 2.794 3.193 1.00 71.44 H new ATOM 0 HG21 VAL A 147 -0.221 3.423 1.506 1.00 64.43 H new ATOM 0 HG22 VAL A 147 -1.137 4.724 2.303 1.00 64.43 H new ATOM 0 HG23 VAL A 147 0.601 4.532 2.630 1.00 64.43 H new ATOM 765 N ARG A 148 -1.495 6.209 4.713 1.00 53.03 N ATOM 766 CA ARG A 148 -2.388 7.330 4.417 1.00 71.55 C ATOM 767 C ARG A 148 -2.538 7.455 2.888 1.00 3.01 C ATOM 768 O ARG A 148 -1.613 7.891 2.189 1.00 10.54 O ATOM 769 CB ARG A 148 -1.861 8.641 5.055 1.00 11.03 C ATOM 770 CG ARG A 148 -2.698 9.896 4.715 1.00 31.44 C ATOM 771 CD ARG A 148 -2.252 11.136 5.503 1.00 51.32 C ATOM 772 NE ARG A 148 -0.801 11.387 5.382 1.00 70.14 N ATOM 773 CZ ARG A 148 -0.083 12.206 6.170 1.00 25.33 C ATOM 774 NH1 ARG A 148 -0.661 12.888 7.160 1.00 13.34 N ATOM 775 NH2 ARG A 148 1.227 12.322 5.968 1.00 52.53 N ATOM 0 H ARG A 148 -0.523 6.484 4.851 1.00 53.03 H new ATOM 0 HA ARG A 148 -3.370 7.145 4.852 1.00 71.55 H new ATOM 0 HB2 ARG A 148 -1.834 8.519 6.138 1.00 11.03 H new ATOM 0 HB3 ARG A 148 -0.834 8.804 4.727 1.00 11.03 H new ATOM 0 HG2 ARG A 148 -2.620 10.101 3.647 1.00 31.44 H new ATOM 0 HG3 ARG A 148 -3.749 9.695 4.925 1.00 31.44 H new ATOM 0 HD2 ARG A 148 -2.800 12.007 5.145 1.00 51.32 H new ATOM 0 HD3 ARG A 148 -2.510 11.007 6.554 1.00 51.32 H new ATOM 0 HE ARG A 148 -0.302 10.898 4.639 1.00 70.14 H new ATOM 0 HH11 ARG A 148 -1.662 12.792 7.328 1.00 13.34 H new ATOM 0 HH12 ARG A 148 -0.102 13.505 7.749 1.00 13.34 H new ATOM 0 HH21 ARG A 148 1.677 11.792 5.221 1.00 52.53 H new ATOM 0 HH22 ARG A 148 1.781 12.941 6.560 1.00 52.53 H new ATOM 789 N ILE A 149 -3.682 6.987 2.390 1.00 34.14 N ATOM 790 CA ILE A 149 -4.045 7.017 0.964 1.00 1.32 C ATOM 791 C ILE A 149 -4.719 8.385 0.626 1.00 71.43 C ATOM 792 O ILE A 149 -5.278 9.026 1.525 1.00 51.31 O ATOM 793 CB ILE A 149 -5.012 5.803 0.644 1.00 33.31 C ATOM 794 CG1 ILE A 149 -6.363 5.982 1.388 1.00 54.13 C ATOM 795 CG2 ILE A 149 -4.357 4.445 1.020 1.00 42.04 C ATOM 796 CD1 ILE A 149 -7.313 4.814 1.318 1.00 43.43 C ATOM 0 H ILE A 149 -4.402 6.566 2.976 1.00 34.14 H new ATOM 0 HA ILE A 149 -3.153 6.917 0.346 1.00 1.32 H new ATOM 0 HB ILE A 149 -5.200 5.794 -0.430 1.00 33.31 H new ATOM 0 HG12 ILE A 149 -6.153 6.192 2.437 1.00 54.13 H new ATOM 0 HG13 ILE A 149 -6.866 6.859 0.982 1.00 54.13 H new ATOM 0 HG21 ILE A 149 -5.046 3.632 0.788 1.00 42.04 H new ATOM 0 HG22 ILE A 149 -3.437 4.315 0.450 1.00 42.04 H new ATOM 0 HG23 ILE A 149 -4.128 4.434 2.086 1.00 42.04 H new ATOM 0 HD11 ILE A 149 -8.222 5.050 1.872 1.00 43.43 H new ATOM 0 HD12 ILE A 149 -7.565 4.612 0.277 1.00 43.43 H new ATOM 0 HD13 ILE A 149 -6.841 3.934 1.755 1.00 43.43 H new ATOM 808 N PRO A 150 -4.622 8.896 -0.646 1.00 31.13 N ATOM 809 CA PRO A 150 -5.345 10.136 -1.061 1.00 12.42 C ATOM 810 C PRO A 150 -6.889 9.915 -1.189 1.00 52.43 C ATOM 811 O PRO A 150 -7.323 8.812 -1.515 1.00 53.35 O ATOM 812 CB PRO A 150 -4.688 10.487 -2.426 1.00 33.04 C ATOM 813 CG PRO A 150 -4.169 9.179 -2.961 1.00 41.04 C ATOM 814 CD PRO A 150 -3.775 8.350 -1.748 1.00 41.33 C ATOM 0 HA PRO A 150 -5.259 10.938 -0.328 1.00 12.42 H new ATOM 0 HB2 PRO A 150 -5.412 10.932 -3.109 1.00 33.04 H new ATOM 0 HB3 PRO A 150 -3.881 11.209 -2.301 1.00 33.04 H new ATOM 0 HG2 PRO A 150 -4.932 8.669 -3.550 1.00 41.04 H new ATOM 0 HG3 PRO A 150 -3.314 9.339 -3.618 1.00 41.04 H new ATOM 0 HD2 PRO A 150 -3.966 7.289 -1.910 1.00 41.33 H new ATOM 0 HD3 PRO A 150 -2.713 8.452 -1.523 1.00 41.33 H new ATOM 822 N PRO A 151 -7.748 10.946 -0.871 1.00 62.40 N ATOM 823 CA PRO A 151 -9.226 10.865 -1.073 1.00 43.41 C ATOM 824 C PRO A 151 -9.603 10.809 -2.565 1.00 33.20 C ATOM 825 O PRO A 151 -9.195 11.682 -3.339 1.00 14.22 O ATOM 826 CB PRO A 151 -9.764 12.150 -0.372 1.00 31.34 C ATOM 827 CG PRO A 151 -8.632 12.613 0.507 1.00 51.40 C ATOM 828 CD PRO A 151 -7.373 12.234 -0.242 1.00 21.20 C ATOM 0 HA PRO A 151 -9.658 9.955 -0.658 1.00 43.41 H new ATOM 0 HB2 PRO A 151 -10.036 12.913 -1.101 1.00 31.34 H new ATOM 0 HB3 PRO A 151 -10.658 11.936 0.214 1.00 31.34 H new ATOM 0 HG2 PRO A 151 -8.680 13.688 0.679 1.00 51.40 H new ATOM 0 HG3 PRO A 151 -8.669 12.132 1.484 1.00 51.40 H new ATOM 0 HD2 PRO A 151 -7.102 12.984 -0.985 1.00 21.20 H new ATOM 0 HD3 PRO A 151 -6.520 12.125 0.428 1.00 21.20 H new ATOM 836 N GLY A 152 -10.369 9.768 -2.954 1.00 14.02 N ATOM 837 CA GLY A 152 -10.713 9.543 -4.357 1.00 20.51 C ATOM 838 C GLY A 152 -9.588 8.845 -5.120 1.00 30.12 C ATOM 839 O GLY A 152 -9.473 8.992 -6.347 1.00 4.41 O ATOM 0 H GLY A 152 -10.756 9.077 -2.311 1.00 14.02 H new ATOM 0 HA2 GLY A 152 -11.619 8.940 -4.415 1.00 20.51 H new ATOM 0 HA3 GLY A 152 -10.935 10.498 -4.833 1.00 20.51 H new ATOM 843 N VAL A 153 -8.742 8.107 -4.370 1.00 32.45 N ATOM 844 CA VAL A 153 -7.689 7.246 -4.927 1.00 72.34 C ATOM 845 C VAL A 153 -8.331 6.162 -5.819 1.00 3.42 C ATOM 846 O VAL A 153 -9.291 5.505 -5.411 1.00 33.22 O ATOM 847 CB VAL A 153 -6.821 6.600 -3.773 1.00 1.24 C ATOM 848 CG1 VAL A 153 -7.692 5.864 -2.730 1.00 10.04 C ATOM 849 CG2 VAL A 153 -5.721 5.674 -4.332 1.00 3.32 C ATOM 0 H VAL A 153 -8.775 8.096 -3.351 1.00 32.45 H new ATOM 0 HA VAL A 153 -7.018 7.850 -5.537 1.00 72.34 H new ATOM 0 HB VAL A 153 -6.328 7.425 -3.258 1.00 1.24 H new ATOM 0 HG11 VAL A 153 -7.052 5.437 -1.958 1.00 10.04 H new ATOM 0 HG12 VAL A 153 -8.389 6.568 -2.276 1.00 10.04 H new ATOM 0 HG13 VAL A 153 -8.251 5.067 -3.220 1.00 10.04 H new ATOM 0 HG21 VAL A 153 -5.148 5.251 -3.507 1.00 3.32 H new ATOM 0 HG22 VAL A 153 -6.180 4.869 -4.906 1.00 3.32 H new ATOM 0 HG23 VAL A 153 -5.057 6.247 -4.979 1.00 3.32 H new ATOM 859 N ARG A 154 -7.830 6.025 -7.051 1.00 32.33 N ATOM 860 CA ARG A 154 -8.399 5.108 -8.054 1.00 60.13 C ATOM 861 C ARG A 154 -7.324 4.132 -8.543 1.00 2.31 C ATOM 862 O ARG A 154 -6.129 4.365 -8.324 1.00 13.21 O ATOM 863 CB ARG A 154 -8.999 5.913 -9.235 1.00 0.14 C ATOM 864 CG ARG A 154 -10.325 6.635 -8.898 1.00 21.24 C ATOM 865 CD ARG A 154 -10.760 7.610 -10.005 1.00 23.22 C ATOM 866 NE ARG A 154 -11.106 6.897 -11.245 1.00 62.03 N ATOM 867 CZ ARG A 154 -11.491 7.470 -12.396 1.00 54.01 C ATOM 868 NH1 ARG A 154 -11.577 8.797 -12.515 1.00 43.33 N ATOM 869 NH2 ARG A 154 -11.812 6.693 -13.423 1.00 3.12 N ATOM 0 H ARG A 154 -7.018 6.545 -7.385 1.00 32.33 H new ATOM 0 HA ARG A 154 -9.201 4.530 -7.596 1.00 60.13 H new ATOM 0 HB2 ARG A 154 -8.269 6.652 -9.565 1.00 0.14 H new ATOM 0 HB3 ARG A 154 -9.169 5.237 -10.073 1.00 0.14 H new ATOM 0 HG2 ARG A 154 -11.109 5.894 -8.741 1.00 21.24 H new ATOM 0 HG3 ARG A 154 -10.210 7.181 -7.961 1.00 21.24 H new ATOM 0 HD2 ARG A 154 -11.619 8.189 -9.665 1.00 23.22 H new ATOM 0 HD3 ARG A 154 -9.956 8.319 -10.204 1.00 23.22 H new ATOM 0 HE ARG A 154 -11.048 5.879 -11.228 1.00 62.03 H new ATOM 0 HH11 ARG A 154 -11.348 9.396 -11.722 1.00 43.33 H new ATOM 0 HH12 ARG A 154 -11.872 9.212 -13.399 1.00 43.33 H new ATOM 0 HH21 ARG A 154 -11.764 5.678 -13.330 1.00 3.12 H new ATOM 0 HH22 ARG A 154 -12.107 7.110 -14.306 1.00 3.12 H new ATOM 883 N GLU A 155 -7.788 3.073 -9.240 1.00 61.25 N ATOM 884 CA GLU A 155 -6.980 1.913 -9.694 1.00 44.04 C ATOM 885 C GLU A 155 -5.629 2.318 -10.331 1.00 61.14 C ATOM 886 O GLU A 155 -5.590 3.170 -11.225 1.00 55.45 O ATOM 887 CB GLU A 155 -7.816 1.083 -10.721 1.00 33.25 C ATOM 888 CG GLU A 155 -7.054 -0.085 -11.399 1.00 75.44 C ATOM 889 CD GLU A 155 -6.570 -1.163 -10.420 1.00 74.34 C ATOM 890 OE1 GLU A 155 -5.348 -1.417 -10.332 1.00 4.43 O ATOM 891 OE2 GLU A 155 -7.415 -1.786 -9.756 1.00 0.40 O ATOM 0 H GLU A 155 -8.768 2.996 -9.513 1.00 61.25 H new ATOM 0 HA GLU A 155 -6.741 1.320 -8.811 1.00 44.04 H new ATOM 0 HB2 GLU A 155 -8.690 0.678 -10.211 1.00 33.25 H new ATOM 0 HB3 GLU A 155 -8.182 1.756 -11.496 1.00 33.25 H new ATOM 0 HG2 GLU A 155 -7.704 -0.548 -12.141 1.00 75.44 H new ATOM 0 HG3 GLU A 155 -6.194 0.317 -11.935 1.00 75.44 H new ATOM 898 N GLY A 156 -4.538 1.681 -9.853 1.00 65.02 N ATOM 899 CA GLY A 156 -3.194 1.879 -10.410 1.00 0.14 C ATOM 900 C GLY A 156 -2.353 2.923 -9.684 1.00 42.34 C ATOM 901 O GLY A 156 -1.190 3.129 -10.052 1.00 12.21 O ATOM 0 H GLY A 156 -4.569 1.021 -9.076 1.00 65.02 H new ATOM 0 HA2 GLY A 156 -2.663 0.927 -10.391 1.00 0.14 H new ATOM 0 HA3 GLY A 156 -3.288 2.171 -11.456 1.00 0.14 H new ATOM 905 N SER A 157 -2.927 3.588 -8.662 1.00 10.13 N ATOM 906 CA SER A 157 -2.212 4.611 -7.876 1.00 61.44 C ATOM 907 C SER A 157 -1.122 3.936 -7.020 1.00 32.23 C ATOM 908 O SER A 157 -1.432 3.052 -6.212 1.00 13.13 O ATOM 909 CB SER A 157 -3.198 5.374 -6.963 1.00 20.42 C ATOM 910 OG SER A 157 -2.600 6.508 -6.359 1.00 14.33 O ATOM 0 H SER A 157 -3.889 3.433 -8.361 1.00 10.13 H new ATOM 0 HA SER A 157 -1.748 5.322 -8.560 1.00 61.44 H new ATOM 0 HB2 SER A 157 -4.062 5.689 -7.548 1.00 20.42 H new ATOM 0 HB3 SER A 157 -3.566 4.703 -6.187 1.00 20.42 H new ATOM 0 HG SER A 157 -3.299 7.128 -6.063 1.00 14.33 H new ATOM 916 N VAL A 158 0.142 4.360 -7.204 1.00 52.42 N ATOM 917 CA VAL A 158 1.297 3.791 -6.485 1.00 24.20 C ATOM 918 C VAL A 158 1.706 4.721 -5.336 1.00 33.13 C ATOM 919 O VAL A 158 2.135 5.857 -5.570 1.00 44.31 O ATOM 920 CB VAL A 158 2.532 3.537 -7.435 1.00 23.21 C ATOM 921 CG1 VAL A 158 3.702 2.855 -6.673 1.00 75.50 C ATOM 922 CG2 VAL A 158 2.113 2.705 -8.671 1.00 65.02 C ATOM 0 H VAL A 158 0.391 5.105 -7.854 1.00 52.42 H new ATOM 0 HA VAL A 158 0.988 2.824 -6.089 1.00 24.20 H new ATOM 0 HB VAL A 158 2.889 4.506 -7.784 1.00 23.21 H new ATOM 0 HG11 VAL A 158 4.536 2.694 -7.356 1.00 75.50 H new ATOM 0 HG12 VAL A 158 4.024 3.495 -5.852 1.00 75.50 H new ATOM 0 HG13 VAL A 158 3.368 1.896 -6.276 1.00 75.50 H new ATOM 0 HG21 VAL A 158 2.980 2.543 -9.311 1.00 65.02 H new ATOM 0 HG22 VAL A 158 1.717 1.743 -8.345 1.00 65.02 H new ATOM 0 HG23 VAL A 158 1.346 3.243 -9.229 1.00 65.02 H new ATOM 932 N ILE A 159 1.526 4.247 -4.093 1.00 3.14 N ATOM 933 CA ILE A 159 2.049 4.906 -2.890 1.00 71.01 C ATOM 934 C ILE A 159 3.435 4.320 -2.597 1.00 72.31 C ATOM 935 O ILE A 159 3.561 3.123 -2.357 1.00 34.02 O ATOM 936 CB ILE A 159 1.111 4.688 -1.650 1.00 61.23 C ATOM 937 CG1 ILE A 159 -0.354 5.088 -1.999 1.00 13.30 C ATOM 938 CG2 ILE A 159 1.636 5.472 -0.415 1.00 44.34 C ATOM 939 CD1 ILE A 159 -1.365 4.775 -0.917 1.00 35.23 C ATOM 0 H ILE A 159 1.010 3.390 -3.895 1.00 3.14 H new ATOM 0 HA ILE A 159 2.104 5.980 -3.069 1.00 71.01 H new ATOM 0 HB ILE A 159 1.117 3.629 -1.392 1.00 61.23 H new ATOM 0 HG12 ILE A 159 -0.385 6.157 -2.209 1.00 13.30 H new ATOM 0 HG13 ILE A 159 -0.649 4.574 -2.914 1.00 13.30 H new ATOM 0 HG21 ILE A 159 0.970 5.306 0.432 1.00 44.34 H new ATOM 0 HG22 ILE A 159 2.638 5.125 -0.162 1.00 44.34 H new ATOM 0 HG23 ILE A 159 1.669 6.537 -0.647 1.00 44.34 H new ATOM 0 HD11 ILE A 159 -2.357 5.087 -1.245 1.00 35.23 H new ATOM 0 HD12 ILE A 159 -1.368 3.703 -0.721 1.00 35.23 H new ATOM 0 HD13 ILE A 159 -1.099 5.310 -0.005 1.00 35.23 H new ATOM 951 N ARG A 160 4.461 5.154 -2.640 1.00 41.23 N ATOM 952 CA ARG A 160 5.850 4.712 -2.516 1.00 40.22 C ATOM 953 C ARG A 160 6.366 5.078 -1.117 1.00 23.14 C ATOM 954 O ARG A 160 6.660 6.245 -0.839 1.00 43.30 O ATOM 955 CB ARG A 160 6.670 5.380 -3.645 1.00 44.23 C ATOM 956 CG ARG A 160 8.079 4.815 -3.863 1.00 20.52 C ATOM 957 CD ARG A 160 8.809 5.524 -5.017 1.00 21.55 C ATOM 958 NE ARG A 160 10.080 4.867 -5.352 1.00 12.25 N ATOM 959 CZ ARG A 160 11.053 5.413 -6.077 1.00 15.14 C ATOM 960 NH1 ARG A 160 10.921 6.649 -6.568 1.00 24.44 N ATOM 961 NH2 ARG A 160 12.157 4.724 -6.333 1.00 73.03 N ATOM 0 H ARG A 160 4.359 6.161 -2.762 1.00 41.23 H new ATOM 0 HA ARG A 160 5.943 3.631 -2.623 1.00 40.22 H new ATOM 0 HB2 ARG A 160 6.113 5.288 -4.577 1.00 44.23 H new ATOM 0 HB3 ARG A 160 6.754 6.445 -3.427 1.00 44.23 H new ATOM 0 HG2 ARG A 160 8.659 4.922 -2.946 1.00 20.52 H new ATOM 0 HG3 ARG A 160 8.013 3.748 -4.076 1.00 20.52 H new ATOM 0 HD2 ARG A 160 8.166 5.540 -5.897 1.00 21.55 H new ATOM 0 HD3 ARG A 160 8.999 6.562 -4.743 1.00 21.55 H new ATOM 0 HE ARG A 160 10.228 3.920 -5.002 1.00 12.25 H new ATOM 0 HH11 ARG A 160 10.070 7.181 -6.388 1.00 24.44 H new ATOM 0 HH12 ARG A 160 11.672 7.060 -7.123 1.00 24.44 H new ATOM 0 HH21 ARG A 160 12.261 3.775 -5.974 1.00 73.03 H new ATOM 0 HH22 ARG A 160 12.902 5.143 -6.889 1.00 73.03 H new ATOM 975 N VAL A 161 6.403 4.084 -0.219 1.00 5.43 N ATOM 976 CA VAL A 161 6.794 4.283 1.187 1.00 70.11 C ATOM 977 C VAL A 161 8.200 3.674 1.459 1.00 24.14 C ATOM 978 O VAL A 161 8.363 2.445 1.466 1.00 45.32 O ATOM 979 CB VAL A 161 5.683 3.729 2.168 1.00 70.52 C ATOM 980 CG1 VAL A 161 5.279 2.271 1.854 1.00 43.22 C ATOM 981 CG2 VAL A 161 6.101 3.903 3.649 1.00 2.32 C ATOM 0 H VAL A 161 6.163 3.119 -0.445 1.00 5.43 H new ATOM 0 HA VAL A 161 6.872 5.353 1.382 1.00 70.11 H new ATOM 0 HB VAL A 161 4.791 4.333 2.001 1.00 70.52 H new ATOM 0 HG11 VAL A 161 4.514 1.945 2.559 1.00 43.22 H new ATOM 0 HG12 VAL A 161 4.885 2.213 0.839 1.00 43.22 H new ATOM 0 HG13 VAL A 161 6.152 1.625 1.942 1.00 43.22 H new ATOM 0 HG21 VAL A 161 5.316 3.513 4.297 1.00 2.32 H new ATOM 0 HG22 VAL A 161 7.027 3.358 3.832 1.00 2.32 H new ATOM 0 HG23 VAL A 161 6.254 4.961 3.862 1.00 2.32 H new ATOM 991 N PRO A 162 9.258 4.539 1.646 1.00 44.13 N ATOM 992 CA PRO A 162 10.642 4.066 1.890 1.00 22.52 C ATOM 993 C PRO A 162 10.809 3.400 3.272 1.00 2.41 C ATOM 994 O PRO A 162 10.124 3.759 4.239 1.00 44.44 O ATOM 995 CB PRO A 162 11.490 5.361 1.757 1.00 34.13 C ATOM 996 CG PRO A 162 10.550 6.472 2.124 1.00 1.22 C ATOM 997 CD PRO A 162 9.190 6.037 1.612 1.00 25.32 C ATOM 0 HA PRO A 162 10.944 3.286 1.191 1.00 22.52 H new ATOM 0 HB2 PRO A 162 12.354 5.338 2.421 1.00 34.13 H new ATOM 0 HB3 PRO A 162 11.870 5.483 0.743 1.00 34.13 H new ATOM 0 HG2 PRO A 162 10.531 6.630 3.202 1.00 1.22 H new ATOM 0 HG3 PRO A 162 10.858 7.413 1.669 1.00 1.22 H new ATOM 0 HD2 PRO A 162 8.385 6.415 2.242 1.00 25.32 H new ATOM 0 HD3 PRO A 162 9.005 6.406 0.603 1.00 25.32 H new ATOM 1005 N GLY A 163 11.706 2.399 3.335 1.00 64.53 N ATOM 1006 CA GLY A 163 11.998 1.661 4.569 1.00 22.20 C ATOM 1007 C GLY A 163 11.041 0.498 4.825 1.00 53.34 C ATOM 1008 O GLY A 163 11.192 -0.229 5.805 1.00 11.54 O ATOM 0 H GLY A 163 12.246 2.082 2.530 1.00 64.53 H new ATOM 0 HA2 GLY A 163 13.018 1.278 4.521 1.00 22.20 H new ATOM 0 HA3 GLY A 163 11.955 2.349 5.413 1.00 22.20 H new ATOM 1012 N MET A 164 10.035 0.331 3.955 1.00 64.31 N ATOM 1013 CA MET A 164 9.043 -0.762 4.060 1.00 71.44 C ATOM 1014 C MET A 164 9.342 -1.871 3.035 1.00 43.53 C ATOM 1015 O MET A 164 8.833 -2.989 3.155 1.00 30.04 O ATOM 1016 CB MET A 164 7.617 -0.196 3.849 1.00 22.34 C ATOM 1017 CG MET A 164 7.115 0.690 4.991 1.00 73.30 C ATOM 1018 SD MET A 164 6.839 -0.244 6.511 1.00 32.04 S ATOM 1019 CE MET A 164 6.479 1.075 7.665 1.00 51.52 C ATOM 0 H MET A 164 9.881 0.947 3.157 1.00 64.31 H new ATOM 0 HA MET A 164 9.107 -1.200 5.056 1.00 71.44 H new ATOM 0 HB2 MET A 164 7.601 0.380 2.924 1.00 22.34 H new ATOM 0 HB3 MET A 164 6.924 -1.028 3.719 1.00 22.34 H new ATOM 0 HG2 MET A 164 7.840 1.481 5.180 1.00 73.30 H new ATOM 0 HG3 MET A 164 6.186 1.174 4.691 1.00 73.30 H new ATOM 0 HE1 MET A 164 6.098 0.652 8.594 1.00 51.52 H new ATOM 0 HE2 MET A 164 7.390 1.638 7.870 1.00 51.52 H new ATOM 0 HE3 MET A 164 5.730 1.740 7.235 1.00 51.52 H new ATOM 1029 N GLY A 165 10.169 -1.535 2.023 1.00 1.32 N ATOM 1030 CA GLY A 165 10.475 -2.440 0.918 1.00 50.44 C ATOM 1031 C GLY A 165 11.711 -3.295 1.168 1.00 24.22 C ATOM 1032 O GLY A 165 11.655 -4.223 1.980 1.00 53.44 O ATOM 0 H GLY A 165 10.637 -0.631 1.958 1.00 1.32 H new ATOM 0 HA2 GLY A 165 9.619 -3.092 0.743 1.00 50.44 H new ATOM 0 HA3 GLY A 165 10.622 -1.857 0.009 1.00 50.44 H new ATOM 1036 N GLY A 166 12.812 -2.989 0.451 1.00 34.32 N ATOM 1037 CA GLY A 166 14.093 -3.681 0.619 1.00 34.22 C ATOM 1038 C GLY A 166 14.653 -3.545 2.029 1.00 55.34 C ATOM 1039 O GLY A 166 15.180 -2.483 2.401 1.00 65.14 O ATOM 0 H GLY A 166 12.831 -2.256 -0.258 1.00 34.32 H new ATOM 0 HA2 GLY A 166 13.964 -4.738 0.384 1.00 34.22 H new ATOM 0 HA3 GLY A 166 14.814 -3.281 -0.094 1.00 34.22 H new ATOM 1043 N GLN A 167 14.458 -4.609 2.829 1.00 2.30 N ATOM 1044 CA GLN A 167 14.968 -4.709 4.205 1.00 42.41 C ATOM 1045 C GLN A 167 16.388 -5.305 4.176 1.00 14.11 C ATOM 1046 O GLN A 167 16.583 -6.444 3.718 1.00 1.11 O ATOM 1047 CB GLN A 167 14.015 -5.583 5.078 1.00 54.04 C ATOM 1048 CG GLN A 167 12.523 -5.163 5.045 1.00 12.14 C ATOM 1049 CD GLN A 167 12.270 -3.725 5.512 1.00 21.11 C ATOM 1050 OE1 GLN A 167 11.889 -3.484 6.661 1.00 3.33 O ATOM 1051 NE2 GLN A 167 12.432 -2.762 4.621 1.00 43.43 N ATOM 0 H GLN A 167 13.935 -5.433 2.532 1.00 2.30 H new ATOM 0 HA GLN A 167 15.008 -3.715 4.651 1.00 42.41 H new ATOM 0 HB2 GLN A 167 14.092 -6.619 4.747 1.00 54.04 H new ATOM 0 HB3 GLN A 167 14.363 -5.552 6.111 1.00 54.04 H new ATOM 0 HG2 GLN A 167 12.147 -5.275 4.028 1.00 12.14 H new ATOM 0 HG3 GLN A 167 11.950 -5.845 5.674 1.00 12.14 H new ATOM 0 HE21 GLN A 167 12.748 -2.988 3.678 1.00 43.43 H new ATOM 0 HE22 GLN A 167 12.241 -1.793 4.877 1.00 43.43 H new ATOM 1060 N GLY A 168 17.365 -4.510 4.612 1.00 23.03 N ATOM 1061 CA GLY A 168 18.768 -4.914 4.644 1.00 54.22 C ATOM 1062 C GLY A 168 19.696 -3.706 4.712 1.00 52.45 C ATOM 1063 O GLY A 168 19.335 -2.670 5.293 1.00 53.20 O ATOM 0 H GLY A 168 17.203 -3.563 4.954 1.00 23.03 H new ATOM 0 HA2 GLY A 168 18.943 -5.557 5.506 1.00 54.22 H new ATOM 0 HA3 GLY A 168 18.999 -5.502 3.756 1.00 54.22 H new ATOM 1067 N ASN A 169 20.898 -3.845 4.129 1.00 70.31 N ATOM 1068 CA ASN A 169 21.891 -2.756 4.048 1.00 32.53 C ATOM 1069 C ASN A 169 21.450 -1.642 3.048 1.00 33.41 C ATOM 1070 O ASN A 169 21.510 -0.469 3.427 1.00 75.34 O ATOM 1071 CB ASN A 169 23.299 -3.313 3.699 1.00 72.11 C ATOM 1072 CG ASN A 169 23.864 -4.206 4.805 1.00 73.23 C ATOM 1073 OD1 ASN A 169 23.621 -5.413 4.832 1.00 14.32 O ATOM 1074 ND2 ASN A 169 24.613 -3.623 5.730 1.00 42.04 N ATOM 0 H ASN A 169 21.211 -4.716 3.700 1.00 70.31 H new ATOM 0 HA ASN A 169 21.951 -2.292 5.032 1.00 32.53 H new ATOM 0 HB2 ASN A 169 23.242 -3.881 2.771 1.00 72.11 H new ATOM 0 HB3 ASN A 169 23.982 -2.482 3.522 1.00 72.11 H new ATOM 0 HD21 ASN A 169 25.006 -4.176 6.491 1.00 42.04 H new ATOM 0 HD22 ASN A 169 24.797 -2.621 5.680 1.00 42.04 H new ATOM 1081 N PRO A 170 21.011 -1.957 1.766 1.00 41.21 N ATOM 1082 CA PRO A 170 20.473 -0.922 0.855 1.00 10.42 C ATOM 1083 C PRO A 170 18.972 -0.629 1.175 1.00 10.50 C ATOM 1084 O PRO A 170 18.112 -1.499 0.952 1.00 1.42 O ATOM 1085 CB PRO A 170 20.694 -1.554 -0.543 1.00 44.33 C ATOM 1086 CG PRO A 170 20.559 -3.035 -0.330 1.00 13.41 C ATOM 1087 CD PRO A 170 21.015 -3.305 1.100 1.00 74.00 C ATOM 0 HA PRO A 170 20.955 0.052 0.941 1.00 10.42 H new ATOM 0 HB2 PRO A 170 19.958 -1.190 -1.261 1.00 44.33 H new ATOM 0 HB3 PRO A 170 21.678 -1.301 -0.939 1.00 44.33 H new ATOM 0 HG2 PRO A 170 19.528 -3.356 -0.477 1.00 13.41 H new ATOM 0 HG3 PRO A 170 21.170 -3.588 -1.044 1.00 13.41 H new ATOM 0 HD2 PRO A 170 20.342 -3.998 1.605 1.00 74.00 H new ATOM 0 HD3 PRO A 170 22.008 -3.753 1.120 1.00 74.00 H new ATOM 1095 N PRO A 171 18.639 0.592 1.729 1.00 65.13 N ATOM 1096 CA PRO A 171 17.260 0.914 2.170 1.00 40.00 C ATOM 1097 C PRO A 171 16.312 1.013 0.967 1.00 30.10 C ATOM 1098 O PRO A 171 16.547 1.808 0.049 1.00 75.52 O ATOM 1099 CB PRO A 171 17.414 2.279 2.914 1.00 33.40 C ATOM 1100 CG PRO A 171 18.901 2.461 3.103 1.00 21.23 C ATOM 1101 CD PRO A 171 19.547 1.747 1.940 1.00 13.52 C ATOM 0 HA PRO A 171 16.824 0.149 2.812 1.00 40.00 H new ATOM 0 HB2 PRO A 171 16.988 3.096 2.331 1.00 33.40 H new ATOM 0 HB3 PRO A 171 16.894 2.266 3.872 1.00 33.40 H new ATOM 0 HG2 PRO A 171 19.169 3.518 3.112 1.00 21.23 H new ATOM 0 HG3 PRO A 171 19.230 2.040 4.053 1.00 21.23 H new ATOM 0 HD2 PRO A 171 19.608 2.382 1.056 1.00 13.52 H new ATOM 0 HD3 PRO A 171 20.563 1.428 2.173 1.00 13.52 H new ATOM 1109 N GLY A 172 15.241 0.217 0.988 1.00 23.45 N ATOM 1110 CA GLY A 172 14.346 0.100 -0.157 1.00 43.22 C ATOM 1111 C GLY A 172 12.941 0.599 0.106 1.00 23.14 C ATOM 1112 O GLY A 172 12.447 0.543 1.240 1.00 33.54 O ATOM 0 H GLY A 172 14.975 -0.356 1.789 1.00 23.45 H new ATOM 0 HA2 GLY A 172 14.768 0.657 -0.993 1.00 43.22 H new ATOM 0 HA3 GLY A 172 14.298 -0.945 -0.462 1.00 43.22 H new ATOM 1116 N ASP A 173 12.295 1.052 -0.974 1.00 65.31 N ATOM 1117 CA ASP A 173 10.916 1.562 -0.967 1.00 3.25 C ATOM 1118 C ASP A 173 9.923 0.432 -1.267 1.00 71.02 C ATOM 1119 O ASP A 173 10.281 -0.576 -1.888 1.00 51.43 O ATOM 1120 CB ASP A 173 10.773 2.696 -2.015 1.00 23.14 C ATOM 1121 CG ASP A 173 11.077 2.231 -3.456 1.00 55.23 C ATOM 1122 OD1 ASP A 173 10.136 1.959 -4.222 1.00 21.42 O ATOM 1123 OD2 ASP A 173 12.268 2.133 -3.824 1.00 31.02 O ATOM 0 H ASP A 173 12.724 1.076 -1.899 1.00 65.31 H new ATOM 0 HA ASP A 173 10.692 1.960 0.023 1.00 3.25 H new ATOM 0 HB2 ASP A 173 9.759 3.094 -1.974 1.00 23.14 H new ATOM 0 HB3 ASP A 173 11.447 3.512 -1.753 1.00 23.14 H new ATOM 1128 N LEU A 174 8.681 0.611 -0.811 1.00 51.41 N ATOM 1129 CA LEU A 174 7.596 -0.354 -1.018 1.00 35.04 C ATOM 1130 C LEU A 174 6.543 0.271 -1.943 1.00 50.23 C ATOM 1131 O LEU A 174 5.923 1.290 -1.603 1.00 0.04 O ATOM 1132 CB LEU A 174 6.989 -0.768 0.345 1.00 11.21 C ATOM 1133 CG LEU A 174 5.905 -1.896 0.338 1.00 44.31 C ATOM 1134 CD1 LEU A 174 6.445 -3.209 -0.251 1.00 22.14 C ATOM 1135 CD2 LEU A 174 5.344 -2.128 1.757 1.00 11.41 C ATOM 0 H LEU A 174 8.397 1.436 -0.283 1.00 51.41 H new ATOM 0 HA LEU A 174 7.979 -1.258 -1.492 1.00 35.04 H new ATOM 0 HB2 LEU A 174 7.804 -1.089 0.993 1.00 11.21 H new ATOM 0 HB3 LEU A 174 6.549 0.119 0.801 1.00 11.21 H new ATOM 0 HG LEU A 174 5.094 -1.558 -0.306 1.00 44.31 H new ATOM 0 HD11 LEU A 174 5.659 -3.965 -0.236 1.00 22.14 H new ATOM 0 HD12 LEU A 174 6.768 -3.041 -1.278 1.00 22.14 H new ATOM 0 HD13 LEU A 174 7.291 -3.554 0.344 1.00 22.14 H new ATOM 0 HD21 LEU A 174 4.592 -2.917 1.727 1.00 11.41 H new ATOM 0 HD22 LEU A 174 6.153 -2.424 2.424 1.00 11.41 H new ATOM 0 HD23 LEU A 174 4.890 -1.208 2.124 1.00 11.41 H new ATOM 1147 N LEU A 175 6.387 -0.332 -3.128 1.00 12.12 N ATOM 1148 CA LEU A 175 5.448 0.116 -4.161 1.00 55.20 C ATOM 1149 C LEU A 175 4.057 -0.467 -3.877 1.00 0.14 C ATOM 1150 O LEU A 175 3.858 -1.673 -4.023 1.00 62.13 O ATOM 1151 CB LEU A 175 5.955 -0.347 -5.561 1.00 5.31 C ATOM 1152 CG LEU A 175 7.383 0.145 -5.963 1.00 11.55 C ATOM 1153 CD1 LEU A 175 7.854 -0.500 -7.282 1.00 12.12 C ATOM 1154 CD2 LEU A 175 7.436 1.683 -6.041 1.00 70.43 C ATOM 0 H LEU A 175 6.919 -1.159 -3.399 1.00 12.12 H new ATOM 0 HA LEU A 175 5.382 1.204 -4.152 1.00 55.20 H new ATOM 0 HB2 LEU A 175 5.946 -1.437 -5.588 1.00 5.31 H new ATOM 0 HB3 LEU A 175 5.247 -0.003 -6.315 1.00 5.31 H new ATOM 0 HG LEU A 175 8.073 -0.174 -5.182 1.00 11.55 H new ATOM 0 HD11 LEU A 175 8.850 -0.135 -7.530 1.00 12.12 H new ATOM 0 HD12 LEU A 175 7.883 -1.584 -7.167 1.00 12.12 H new ATOM 0 HD13 LEU A 175 7.162 -0.238 -8.082 1.00 12.12 H new ATOM 0 HD21 LEU A 175 8.441 1.999 -6.323 1.00 70.43 H new ATOM 0 HD22 LEU A 175 6.723 2.034 -6.787 1.00 70.43 H new ATOM 0 HD23 LEU A 175 7.182 2.106 -5.069 1.00 70.43 H new ATOM 1166 N LEU A 176 3.125 0.386 -3.415 1.00 72.42 N ATOM 1167 CA LEU A 176 1.736 -0.015 -3.125 1.00 1.50 C ATOM 1168 C LEU A 176 0.847 0.395 -4.302 1.00 60.22 C ATOM 1169 O LEU A 176 0.438 1.555 -4.388 1.00 4.24 O ATOM 1170 CB LEU A 176 1.231 0.695 -1.824 1.00 63.32 C ATOM 1171 CG LEU A 176 2.191 0.643 -0.599 1.00 63.01 C ATOM 1172 CD1 LEU A 176 1.648 1.446 0.596 1.00 40.21 C ATOM 1173 CD2 LEU A 176 2.497 -0.799 -0.201 1.00 43.33 C ATOM 0 H LEU A 176 3.313 1.372 -3.232 1.00 72.42 H new ATOM 0 HA LEU A 176 1.694 -1.094 -2.979 1.00 1.50 H new ATOM 0 HB2 LEU A 176 1.031 1.740 -2.059 1.00 63.32 H new ATOM 0 HB3 LEU A 176 0.281 0.246 -1.535 1.00 63.32 H new ATOM 0 HG LEU A 176 3.125 1.116 -0.903 1.00 63.01 H new ATOM 0 HD11 LEU A 176 2.350 1.381 1.427 1.00 40.21 H new ATOM 0 HD12 LEU A 176 1.523 2.489 0.307 1.00 40.21 H new ATOM 0 HD13 LEU A 176 0.685 1.037 0.902 1.00 40.21 H new ATOM 0 HD21 LEU A 176 3.169 -0.805 0.657 1.00 43.33 H new ATOM 0 HD22 LEU A 176 1.570 -1.309 0.061 1.00 43.33 H new ATOM 0 HD23 LEU A 176 2.970 -1.314 -1.037 1.00 43.33 H new ATOM 1185 N VAL A 177 0.533 -0.542 -5.206 1.00 10.20 N ATOM 1186 CA VAL A 177 -0.352 -0.252 -6.352 1.00 74.23 C ATOM 1187 C VAL A 177 -1.794 -0.671 -5.995 1.00 71.24 C ATOM 1188 O VAL A 177 -2.092 -1.859 -5.815 1.00 1.23 O ATOM 1189 CB VAL A 177 0.178 -0.902 -7.700 1.00 61.55 C ATOM 1190 CG1 VAL A 177 0.300 -2.440 -7.638 1.00 11.21 C ATOM 1191 CG2 VAL A 177 -0.673 -0.443 -8.907 1.00 73.43 C ATOM 0 H VAL A 177 0.874 -1.503 -5.171 1.00 10.20 H new ATOM 0 HA VAL A 177 -0.351 0.821 -6.546 1.00 74.23 H new ATOM 0 HB VAL A 177 1.195 -0.536 -7.837 1.00 61.55 H new ATOM 0 HG11 VAL A 177 0.668 -2.815 -8.593 1.00 11.21 H new ATOM 0 HG12 VAL A 177 0.996 -2.718 -6.847 1.00 11.21 H new ATOM 0 HG13 VAL A 177 -0.678 -2.874 -7.430 1.00 11.21 H new ATOM 0 HG21 VAL A 177 -0.290 -0.902 -9.818 1.00 73.43 H new ATOM 0 HG22 VAL A 177 -1.710 -0.745 -8.757 1.00 73.43 H new ATOM 0 HG23 VAL A 177 -0.620 0.642 -8.998 1.00 73.43 H new ATOM 1201 N VAL A 178 -2.673 0.334 -5.830 1.00 53.11 N ATOM 1202 CA VAL A 178 -4.046 0.135 -5.328 1.00 30.20 C ATOM 1203 C VAL A 178 -4.900 -0.673 -6.334 1.00 3.23 C ATOM 1204 O VAL A 178 -4.751 -0.533 -7.557 1.00 31.31 O ATOM 1205 CB VAL A 178 -4.737 1.512 -4.993 1.00 14.34 C ATOM 1206 CG1 VAL A 178 -4.980 2.336 -6.259 1.00 12.34 C ATOM 1207 CG2 VAL A 178 -6.048 1.327 -4.200 1.00 25.12 C ATOM 0 H VAL A 178 -2.452 1.307 -6.041 1.00 53.11 H new ATOM 0 HA VAL A 178 -3.975 -0.441 -4.406 1.00 30.20 H new ATOM 0 HB VAL A 178 -4.046 2.063 -4.355 1.00 14.34 H new ATOM 0 HG11 VAL A 178 -5.458 3.279 -5.993 1.00 12.34 H new ATOM 0 HG12 VAL A 178 -4.028 2.537 -6.751 1.00 12.34 H new ATOM 0 HG13 VAL A 178 -5.628 1.780 -6.936 1.00 12.34 H new ATOM 0 HG21 VAL A 178 -6.488 2.302 -3.992 1.00 25.12 H new ATOM 0 HG22 VAL A 178 -6.747 0.731 -4.787 1.00 25.12 H new ATOM 0 HG23 VAL A 178 -5.836 0.817 -3.260 1.00 25.12 H new ATOM 1217 N ARG A 179 -5.777 -1.523 -5.786 1.00 44.04 N ATOM 1218 CA ARG A 179 -6.599 -2.472 -6.528 1.00 35.33 C ATOM 1219 C ARG A 179 -8.059 -2.248 -6.135 1.00 15.23 C ATOM 1220 O ARG A 179 -8.481 -2.608 -5.023 1.00 42.45 O ATOM 1221 CB ARG A 179 -6.157 -3.929 -6.208 1.00 2.34 C ATOM 1222 CG ARG A 179 -4.659 -4.208 -6.455 1.00 75.44 C ATOM 1223 CD ARG A 179 -4.274 -4.194 -7.946 1.00 22.35 C ATOM 1224 NE ARG A 179 -4.727 -5.416 -8.639 1.00 74.20 N ATOM 1225 CZ ARG A 179 -5.417 -5.460 -9.795 1.00 41.50 C ATOM 1226 NH1 ARG A 179 -5.771 -4.343 -10.440 1.00 42.44 N ATOM 1227 NH2 ARG A 179 -5.752 -6.636 -10.308 1.00 54.01 N ATOM 0 H ARG A 179 -5.935 -1.566 -4.779 1.00 44.04 H new ATOM 0 HA ARG A 179 -6.480 -2.318 -7.601 1.00 35.33 H new ATOM 0 HB2 ARG A 179 -6.387 -4.145 -5.165 1.00 2.34 H new ATOM 0 HB3 ARG A 179 -6.747 -4.616 -6.814 1.00 2.34 H new ATOM 0 HG2 ARG A 179 -4.066 -3.462 -5.927 1.00 75.44 H new ATOM 0 HG3 ARG A 179 -4.402 -5.178 -6.030 1.00 75.44 H new ATOM 0 HD2 ARG A 179 -4.712 -3.319 -8.427 1.00 22.35 H new ATOM 0 HD3 ARG A 179 -3.192 -4.101 -8.042 1.00 22.35 H new ATOM 0 HE ARG A 179 -4.496 -6.309 -8.203 1.00 74.20 H new ATOM 0 HH11 ARG A 179 -5.519 -3.432 -10.058 1.00 42.44 H new ATOM 0 HH12 ARG A 179 -6.293 -4.403 -11.314 1.00 42.44 H new ATOM 0 HH21 ARG A 179 -5.487 -7.496 -9.828 1.00 54.01 H new ATOM 0 HH22 ARG A 179 -6.275 -6.681 -11.183 1.00 54.01 H new ATOM 1241 N LEU A 180 -8.804 -1.585 -7.023 1.00 55.34 N ATOM 1242 CA LEU A 180 -10.234 -1.315 -6.840 1.00 51.43 C ATOM 1243 C LEU A 180 -11.048 -2.083 -7.881 1.00 12.52 C ATOM 1244 O LEU A 180 -10.718 -2.067 -9.077 1.00 22.32 O ATOM 1245 CB LEU A 180 -10.520 0.210 -6.928 1.00 31.32 C ATOM 1246 CG LEU A 180 -9.948 1.068 -5.755 1.00 54.34 C ATOM 1247 CD1 LEU A 180 -10.182 2.564 -6.004 1.00 34.42 C ATOM 1248 CD2 LEU A 180 -10.553 0.635 -4.399 1.00 22.52 C ATOM 0 H LEU A 180 -8.429 -1.217 -7.897 1.00 55.34 H new ATOM 0 HA LEU A 180 -10.531 -1.654 -5.848 1.00 51.43 H new ATOM 0 HB2 LEU A 180 -10.109 0.586 -7.865 1.00 31.32 H new ATOM 0 HB3 LEU A 180 -11.599 0.358 -6.971 1.00 31.32 H new ATOM 0 HG LEU A 180 -8.873 0.896 -5.712 1.00 54.34 H new ATOM 0 HD11 LEU A 180 -9.774 3.139 -5.173 1.00 34.42 H new ATOM 0 HD12 LEU A 180 -9.686 2.861 -6.928 1.00 34.42 H new ATOM 0 HD13 LEU A 180 -11.252 2.756 -6.088 1.00 34.42 H new ATOM 0 HD21 LEU A 180 -10.136 1.250 -3.602 1.00 22.52 H new ATOM 0 HD22 LEU A 180 -11.635 0.761 -4.426 1.00 22.52 H new ATOM 0 HD23 LEU A 180 -10.315 -0.412 -4.212 1.00 22.52 H new ATOM 1260 N LEU A 181 -12.091 -2.776 -7.409 1.00 44.42 N ATOM 1261 CA LEU A 181 -13.058 -3.452 -8.275 1.00 44.52 C ATOM 1262 C LEU A 181 -13.920 -2.375 -8.978 1.00 65.51 C ATOM 1263 O LEU A 181 -14.462 -1.504 -8.289 1.00 20.43 O ATOM 1264 CB LEU A 181 -13.945 -4.419 -7.435 1.00 72.31 C ATOM 1265 CG LEU A 181 -13.181 -5.530 -6.647 1.00 3.13 C ATOM 1266 CD1 LEU A 181 -14.145 -6.341 -5.762 1.00 4.44 C ATOM 1267 CD2 LEU A 181 -12.376 -6.442 -7.603 1.00 15.02 C ATOM 0 H LEU A 181 -12.287 -2.883 -6.414 1.00 44.42 H new ATOM 0 HA LEU A 181 -12.541 -4.048 -9.027 1.00 44.52 H new ATOM 0 HB2 LEU A 181 -14.522 -3.827 -6.724 1.00 72.31 H new ATOM 0 HB3 LEU A 181 -14.659 -4.900 -8.104 1.00 72.31 H new ATOM 0 HG LEU A 181 -12.464 -5.042 -5.987 1.00 3.13 H new ATOM 0 HD11 LEU A 181 -13.587 -7.108 -5.224 1.00 4.44 H new ATOM 0 HD12 LEU A 181 -14.629 -5.676 -5.047 1.00 4.44 H new ATOM 0 HD13 LEU A 181 -14.902 -6.814 -6.387 1.00 4.44 H new ATOM 0 HD21 LEU A 181 -11.855 -7.205 -7.025 1.00 15.02 H new ATOM 0 HD22 LEU A 181 -13.056 -6.921 -8.307 1.00 15.02 H new ATOM 0 HD23 LEU A 181 -11.649 -5.843 -8.151 1.00 15.02 H new ATOM 1279 N PRO A 182 -14.015 -2.383 -10.352 1.00 0.25 N ATOM 1280 CA PRO A 182 -14.868 -1.421 -11.110 1.00 54.21 C ATOM 1281 C PRO A 182 -16.354 -1.451 -10.673 1.00 62.25 C ATOM 1282 O PRO A 182 -17.074 -0.448 -10.790 1.00 22.33 O ATOM 1283 CB PRO A 182 -14.706 -1.876 -12.583 1.00 61.02 C ATOM 1284 CG PRO A 182 -13.391 -2.599 -12.618 1.00 44.44 C ATOM 1285 CD PRO A 182 -13.276 -3.294 -11.275 1.00 41.34 C ATOM 0 HA PRO A 182 -14.563 -0.389 -10.937 1.00 54.21 H new ATOM 0 HB2 PRO A 182 -15.524 -2.528 -12.888 1.00 61.02 H new ATOM 0 HB3 PRO A 182 -14.707 -1.024 -13.263 1.00 61.02 H new ATOM 0 HG2 PRO A 182 -13.360 -3.318 -13.436 1.00 44.44 H new ATOM 0 HG3 PRO A 182 -12.565 -1.905 -12.773 1.00 44.44 H new ATOM 0 HD2 PRO A 182 -13.720 -4.289 -11.298 1.00 41.34 H new ATOM 0 HD3 PRO A 182 -12.236 -3.415 -10.973 1.00 41.34 H new ATOM 1293 N HIS A 183 -16.797 -2.625 -10.192 1.00 0.15 N ATOM 1294 CA HIS A 183 -18.137 -2.847 -9.625 1.00 21.35 C ATOM 1295 C HIS A 183 -17.980 -3.715 -8.358 1.00 31.02 C ATOM 1296 O HIS A 183 -17.653 -4.910 -8.491 1.00 41.43 O ATOM 1297 CB HIS A 183 -19.087 -3.530 -10.657 1.00 0.11 C ATOM 1298 CG HIS A 183 -19.503 -2.660 -11.813 1.00 40.12 C ATOM 1299 ND1 HIS A 183 -20.714 -2.003 -11.852 1.00 3.11 N ATOM 1300 CD2 HIS A 183 -18.873 -2.341 -12.968 1.00 62.54 C ATOM 1301 CE1 HIS A 183 -20.810 -1.333 -12.981 1.00 31.01 C ATOM 1302 NE2 HIS A 183 -19.706 -1.519 -13.676 1.00 53.45 N ATOM 1303 OXT HIS A 183 -18.166 -3.205 -7.239 1.00 37.01 O ATOM 0 H HIS A 183 -16.219 -3.466 -10.187 1.00 0.15 H new ATOM 0 HA HIS A 183 -18.592 -1.890 -9.370 1.00 21.35 H new ATOM 0 HB2 HIS A 183 -18.593 -4.419 -11.050 1.00 0.11 H new ATOM 0 HB3 HIS A 183 -19.983 -3.868 -10.135 1.00 0.11 H new ATOM 0 HD2 HIS A 183 -17.892 -2.674 -13.274 1.00 62.54 H new ATOM 0 HE1 HIS A 183 -21.653 -0.731 -13.287 1.00 31.01 H new ATOM 0 HE2 HIS A 183 -19.506 -1.116 -14.591 1.00 53.45 H new TER 1312 HIS A 183