USER MOD reduce.3.24.130724 H: found=0, std=0, add=647, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 646 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -168:sc= -0.0276 (180deg=-0.232) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 90:sc= 0.747 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 21 CYS SG : rot 76:sc= 0.398 USER MOD Single : A 25 SER OG : rot 78:sc= 0.887 USER MOD Single : A 26 THR OG1 : rot 68:sc= 1.01 USER MOD Single : A 32 ASN : amide:sc= -0.138 K(o=-0.14,f=-2.1!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.0931 X(o=-0.093,f=-0.26) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 THR OG1 : rot 96:sc= 0.657 USER MOD Single : B 111 SER OG : rot 180:sc= 0 USER MOD Single : B 121 CYS SG : rot 78:sc= 0.442 USER MOD Single : B 125 SER OG : rot 75:sc= 0.77 USER MOD Single : B 126 THR OG1 : rot 68:sc= 0.614 USER MOD Single : B 132 ASN : amide:sc= -0.905 K(o=-0.9,f=-2.9!) USER MOD Single : B 133 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.022) USER MOD Single : B 138 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.3) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.786 1.876 12.604 1.00 0.00 N ATOM 2 CA MET A 1 -17.793 2.920 12.450 1.00 0.00 C ATOM 3 C MET A 1 -17.203 4.146 11.761 1.00 0.00 C ATOM 4 O MET A 1 -17.897 4.856 11.033 1.00 0.00 O ATOM 5 CB MET A 1 -18.364 3.312 13.814 1.00 0.00 C ATOM 6 CG MET A 1 -19.699 4.034 13.729 1.00 0.00 C ATOM 7 SD MET A 1 -21.100 2.900 13.681 1.00 0.00 S ATOM 8 CE MET A 1 -22.313 3.820 14.624 1.00 0.00 C ATOM 0 H1 MET A 1 -17.248 0.987 12.884 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.288 1.738 11.701 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.103 2.157 13.336 1.00 0.00 H new ATOM 0 HA MET A 1 -18.597 2.527 11.827 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.484 2.414 14.420 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.647 3.951 14.329 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.804 4.698 14.587 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.713 4.660 12.837 1.00 0.00 H new ATOM 0 HE1 MET A 1 -23.238 3.247 14.683 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.932 4.000 15.629 1.00 0.00 H new ATOM 0 HE3 MET A 1 -22.508 4.774 14.134 1.00 0.00 H new ATOM 18 N LYS A 2 -15.918 4.391 11.996 1.00 0.00 N ATOM 19 CA LYS A 2 -15.233 5.531 11.398 1.00 0.00 C ATOM 20 C LYS A 2 -13.975 5.084 10.661 1.00 0.00 C ATOM 21 O LYS A 2 -13.043 4.553 11.267 1.00 0.00 O ATOM 22 CB LYS A 2 -14.870 6.556 12.475 1.00 0.00 C ATOM 23 CG LYS A 2 -16.031 6.918 13.385 1.00 0.00 C ATOM 24 CD LYS A 2 -15.694 8.106 14.271 1.00 0.00 C ATOM 25 CE LYS A 2 -14.781 7.704 15.420 1.00 0.00 C ATOM 26 NZ LYS A 2 -14.778 8.721 16.508 1.00 0.00 N1+ ATOM 0 H LYS A 2 -15.329 3.814 12.597 1.00 0.00 H new ATOM 0 HA LYS A 2 -15.909 5.993 10.679 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -14.054 6.161 13.080 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -14.501 7.461 11.993 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -16.909 7.150 12.782 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -16.289 6.061 14.007 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -15.211 8.880 13.675 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -16.613 8.537 14.669 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -15.104 6.744 15.822 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -13.766 7.568 15.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -14.144 8.410 17.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -14.446 9.632 16.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -15.742 8.832 16.882 1.00 0.00 H new ATOM 40 N LYS A 3 -13.953 5.304 9.351 1.00 0.00 N ATOM 41 CA LYS A 3 -12.808 4.927 8.531 1.00 0.00 C ATOM 42 C LYS A 3 -12.535 5.979 7.460 1.00 0.00 C ATOM 43 O LYS A 3 -13.338 6.888 7.252 1.00 0.00 O ATOM 44 CB LYS A 3 -13.051 3.567 7.873 1.00 0.00 C ATOM 45 CG LYS A 3 -13.436 2.475 8.857 1.00 0.00 C ATOM 46 CD LYS A 3 -13.248 1.092 8.258 1.00 0.00 C ATOM 47 CE LYS A 3 -11.787 0.667 8.286 1.00 0.00 C ATOM 48 NZ LYS A 3 -11.553 -0.564 7.480 1.00 0.00 N1+ ATOM 0 H LYS A 3 -14.716 5.742 8.834 1.00 0.00 H new ATOM 0 HA LYS A 3 -11.935 4.859 9.180 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -13.841 3.669 7.129 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -12.149 3.264 7.341 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -12.831 2.567 9.759 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -14.476 2.604 9.157 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -13.849 0.370 8.811 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -13.610 1.087 7.230 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -11.166 1.476 7.902 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -11.480 0.490 9.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -10.546 -0.822 7.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -12.127 -1.343 7.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -11.822 -0.388 6.491 1.00 0.00 H new ATOM 62 N ASP A 4 -11.399 5.848 6.785 1.00 0.00 N ATOM 63 CA ASP A 4 -11.022 6.787 5.734 1.00 0.00 C ATOM 64 C ASP A 4 -11.939 6.644 4.523 1.00 0.00 C ATOM 65 O ASP A 4 -12.879 5.850 4.535 1.00 0.00 O ATOM 66 CB ASP A 4 -9.568 6.561 5.317 1.00 0.00 C ATOM 67 CG ASP A 4 -8.586 6.967 6.399 1.00 0.00 C ATOM 68 OD1 ASP A 4 -8.990 7.707 7.320 1.00 0.00 O ATOM 69 OD2 ASP A 4 -7.414 6.543 6.325 1.00 0.00 O1- ATOM 0 H ASP A 4 -10.723 5.101 6.946 1.00 0.00 H new ATOM 0 HA ASP A 4 -11.126 7.798 6.129 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -9.422 5.508 5.074 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -9.361 7.129 4.410 1.00 0.00 H new ATOM 74 N GLU A 5 -11.659 7.419 3.480 1.00 0.00 N ATOM 75 CA GLU A 5 -12.460 7.379 2.263 1.00 0.00 C ATOM 76 C GLU A 5 -11.760 8.117 1.125 1.00 0.00 C ATOM 77 O GLU A 5 -12.126 9.241 0.780 1.00 0.00 O ATOM 78 CB GLU A 5 -13.838 7.995 2.512 1.00 0.00 C ATOM 79 CG GLU A 5 -13.789 9.307 3.277 1.00 0.00 C ATOM 80 CD GLU A 5 -14.919 10.246 2.899 1.00 0.00 C ATOM 81 OE1 GLU A 5 -15.102 10.498 1.690 1.00 0.00 O ATOM 82 OE2 GLU A 5 -15.620 10.728 3.814 1.00 0.00 O1- ATOM 0 H GLU A 5 -10.884 8.082 3.454 1.00 0.00 H new ATOM 0 HA GLU A 5 -12.583 6.335 1.975 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -14.331 8.161 1.554 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.450 7.283 3.066 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.835 9.102 4.346 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -12.835 9.798 3.087 1.00 0.00 H new ATOM 89 N THR A 6 -10.748 7.477 0.547 1.00 0.00 N ATOM 90 CA THR A 6 -9.994 8.072 -0.549 1.00 0.00 C ATOM 91 C THR A 6 -10.492 7.565 -1.898 1.00 0.00 C ATOM 92 O THR A 6 -11.135 6.520 -1.996 1.00 0.00 O ATOM 93 CB THR A 6 -8.489 7.771 -0.425 1.00 0.00 C ATOM 94 OG1 THR A 6 -8.294 6.503 0.211 1.00 0.00 O ATOM 95 CG2 THR A 6 -7.784 8.857 0.373 1.00 0.00 C ATOM 0 H THR A 6 -10.432 6.546 0.820 1.00 0.00 H new ATOM 0 HA THR A 6 -10.148 9.149 -0.489 1.00 0.00 H new ATOM 0 HB THR A 6 -8.063 7.744 -1.428 1.00 0.00 H new ATOM 0 HG1 THR A 6 -8.265 5.797 -0.468 1.00 0.00 H new ATOM 0 HG21 THR A 6 -6.722 8.623 0.447 1.00 0.00 H new ATOM 0 HG22 THR A 6 -7.910 9.817 -0.128 1.00 0.00 H new ATOM 0 HG23 THR A 6 -8.214 8.911 1.373 1.00 0.00 H new ATOM 103 N PRO A 7 -10.190 8.321 -2.964 1.00 0.00 N ATOM 104 CA PRO A 7 -10.596 7.967 -4.327 1.00 0.00 C ATOM 105 C PRO A 7 -9.849 6.748 -4.856 1.00 0.00 C ATOM 106 O PRO A 7 -8.643 6.609 -4.652 1.00 0.00 O ATOM 107 CB PRO A 7 -10.233 9.211 -5.140 1.00 0.00 C ATOM 108 CG PRO A 7 -9.137 9.862 -4.369 1.00 0.00 C ATOM 109 CD PRO A 7 -9.427 9.580 -2.921 1.00 0.00 C ATOM 0 HA PRO A 7 -11.651 7.699 -4.381 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -9.906 8.945 -6.145 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -11.089 9.876 -5.249 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -8.165 9.462 -4.658 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -9.109 10.935 -4.560 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.510 9.475 -2.341 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.003 10.384 -2.463 1.00 0.00 H new ATOM 117 N PHE A 8 -10.572 5.866 -5.538 1.00 0.00 N ATOM 118 CA PHE A 8 -9.977 4.657 -6.097 1.00 0.00 C ATOM 119 C PHE A 8 -10.789 4.151 -7.285 1.00 0.00 C ATOM 120 O PHE A 8 -11.853 3.557 -7.116 1.00 0.00 O ATOM 121 CB PHE A 8 -9.884 3.568 -5.027 1.00 0.00 C ATOM 122 CG PHE A 8 -8.753 3.773 -4.059 1.00 0.00 C ATOM 123 CD1 PHE A 8 -7.445 3.856 -4.509 1.00 0.00 C ATOM 124 CD2 PHE A 8 -8.999 3.883 -2.700 1.00 0.00 C ATOM 125 CE1 PHE A 8 -6.404 4.044 -3.621 1.00 0.00 C ATOM 126 CE2 PHE A 8 -7.961 4.072 -1.807 1.00 0.00 C ATOM 127 CZ PHE A 8 -6.662 4.154 -2.268 1.00 0.00 C ATOM 0 H PHE A 8 -11.571 5.966 -5.717 1.00 0.00 H new ATOM 0 HA PHE A 8 -8.973 4.902 -6.444 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -10.823 3.532 -4.474 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -9.764 2.600 -5.514 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -7.237 3.773 -5.566 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -10.013 3.820 -2.334 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -5.389 4.105 -3.984 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -8.166 4.155 -0.750 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.849 4.304 -1.573 1.00 0.00 H new ATOM 137 N GLY A 9 -10.278 4.391 -8.489 1.00 0.00 N ATOM 138 CA GLY A 9 -10.968 3.953 -9.688 1.00 0.00 C ATOM 139 C GLY A 9 -12.369 4.522 -9.791 1.00 0.00 C ATOM 140 O GLY A 9 -13.333 3.904 -9.339 1.00 0.00 O ATOM 0 H GLY A 9 -9.399 4.881 -8.655 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.393 4.252 -10.564 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.020 2.864 -9.697 1.00 0.00 H new ATOM 144 N VAL A 10 -12.484 5.705 -10.386 1.00 0.00 N ATOM 145 CA VAL A 10 -13.777 6.358 -10.547 1.00 0.00 C ATOM 146 C VAL A 10 -14.627 5.645 -11.593 1.00 0.00 C ATOM 147 O VAL A 10 -15.746 5.216 -11.311 1.00 0.00 O ATOM 148 CB VAL A 10 -13.614 7.835 -10.954 1.00 0.00 C ATOM 149 CG1 VAL A 10 -14.969 8.522 -11.024 1.00 0.00 C ATOM 150 CG2 VAL A 10 -12.691 8.556 -9.983 1.00 0.00 C ATOM 0 H VAL A 10 -11.696 6.231 -10.765 1.00 0.00 H new ATOM 0 HA VAL A 10 -14.278 6.308 -9.580 1.00 0.00 H new ATOM 0 HB VAL A 10 -13.162 7.873 -11.945 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -14.834 9.564 -11.313 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -15.594 8.019 -11.762 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -15.451 8.476 -10.048 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -12.587 9.598 -10.285 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -13.112 8.510 -8.979 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -11.712 8.077 -9.988 1.00 0.00 H new ATOM 160 N SER A 11 -14.088 5.521 -12.801 1.00 0.00 N ATOM 161 CA SER A 11 -14.798 4.862 -13.891 1.00 0.00 C ATOM 162 C SER A 11 -15.301 3.488 -13.460 1.00 0.00 C ATOM 163 O SER A 11 -16.355 3.033 -13.904 1.00 0.00 O ATOM 164 CB SER A 11 -13.886 4.724 -15.112 1.00 0.00 C ATOM 165 OG SER A 11 -14.640 4.477 -16.286 1.00 0.00 O ATOM 0 H SER A 11 -13.162 5.868 -13.050 1.00 0.00 H new ATOM 0 HA SER A 11 -15.658 5.477 -14.156 1.00 0.00 H new ATOM 0 HB2 SER A 11 -13.300 5.635 -15.237 1.00 0.00 H new ATOM 0 HB3 SER A 11 -13.179 3.910 -14.952 1.00 0.00 H new ATOM 0 HG SER A 11 -14.035 4.394 -17.052 1.00 0.00 H new ATOM 171 N VAL A 12 -14.539 2.832 -12.590 1.00 0.00 N ATOM 172 CA VAL A 12 -14.907 1.510 -12.097 1.00 0.00 C ATOM 173 C VAL A 12 -16.081 1.593 -11.127 1.00 0.00 C ATOM 174 O VAL A 12 -17.089 0.907 -11.297 1.00 0.00 O ATOM 175 CB VAL A 12 -13.721 0.824 -11.393 1.00 0.00 C ATOM 176 CG1 VAL A 12 -14.129 -0.546 -10.874 1.00 0.00 C ATOM 177 CG2 VAL A 12 -12.534 0.714 -12.337 1.00 0.00 C ATOM 0 H VAL A 12 -13.664 3.194 -12.212 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.197 0.917 -12.965 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.423 1.435 -10.541 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -13.279 -1.016 -10.380 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.947 -0.437 -10.162 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -14.454 -1.169 -11.707 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.705 0.227 -11.824 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.817 0.125 -13.210 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.229 1.711 -12.655 1.00 0.00 H new ATOM 187 N ALA A 13 -15.943 2.437 -10.110 1.00 0.00 N ATOM 188 CA ALA A 13 -16.993 2.611 -9.114 1.00 0.00 C ATOM 189 C ALA A 13 -18.290 3.085 -9.761 1.00 0.00 C ATOM 190 O ALA A 13 -19.381 2.693 -9.347 1.00 0.00 O ATOM 191 CB ALA A 13 -16.546 3.595 -8.043 1.00 0.00 C ATOM 0 H ALA A 13 -15.114 3.011 -9.954 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.182 1.644 -8.648 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -17.340 3.716 -7.306 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.649 3.216 -7.552 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.328 4.559 -8.503 1.00 0.00 H new ATOM 197 N VAL A 14 -18.164 3.930 -10.779 1.00 0.00 N ATOM 198 CA VAL A 14 -19.327 4.457 -11.484 1.00 0.00 C ATOM 199 C VAL A 14 -20.083 3.346 -12.203 1.00 0.00 C ATOM 200 O VAL A 14 -21.275 3.144 -11.975 1.00 0.00 O ATOM 201 CB VAL A 14 -18.922 5.534 -12.508 1.00 0.00 C ATOM 202 CG1 VAL A 14 -20.143 6.041 -13.260 1.00 0.00 C ATOM 203 CG2 VAL A 14 -18.197 6.679 -11.818 1.00 0.00 C ATOM 0 H VAL A 14 -17.268 4.265 -11.134 1.00 0.00 H new ATOM 0 HA VAL A 14 -19.976 4.907 -10.733 1.00 0.00 H new ATOM 0 HB VAL A 14 -18.240 5.086 -13.231 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -19.838 6.801 -13.979 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -20.616 5.212 -13.787 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -20.852 6.473 -12.554 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -17.918 7.431 -12.556 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -18.853 7.128 -11.073 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -17.299 6.300 -11.330 1.00 0.00 H new ATOM 213 N GLY A 15 -19.381 2.626 -13.073 1.00 0.00 N ATOM 214 CA GLY A 15 -20.003 1.543 -13.813 1.00 0.00 C ATOM 215 C GLY A 15 -20.565 0.468 -12.904 1.00 0.00 C ATOM 216 O GLY A 15 -21.743 0.121 -12.995 1.00 0.00 O ATOM 0 H GLY A 15 -18.393 2.773 -13.279 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -20.804 1.944 -14.434 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -19.270 1.099 -14.486 1.00 0.00 H new ATOM 220 N LEU A 16 -19.720 -0.063 -12.027 1.00 0.00 N ATOM 221 CA LEU A 16 -20.139 -1.107 -11.098 1.00 0.00 C ATOM 222 C LEU A 16 -21.383 -0.682 -10.325 1.00 0.00 C ATOM 223 O LEU A 16 -22.373 -1.410 -10.274 1.00 0.00 O ATOM 224 CB LEU A 16 -19.006 -1.434 -10.123 1.00 0.00 C ATOM 225 CG LEU A 16 -18.021 -2.513 -10.576 1.00 0.00 C ATOM 226 CD1 LEU A 16 -16.762 -2.479 -9.724 1.00 0.00 C ATOM 227 CD2 LEU A 16 -18.672 -3.888 -10.515 1.00 0.00 C ATOM 0 H LEU A 16 -18.742 0.212 -11.940 1.00 0.00 H new ATOM 0 HA LEU A 16 -20.381 -1.998 -11.677 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -18.447 -0.519 -9.927 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.447 -1.747 -9.177 1.00 0.00 H new ATOM 0 HG LEU A 16 -17.740 -2.311 -11.610 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.073 -3.254 -10.061 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -16.285 -1.503 -9.818 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -17.024 -2.655 -8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.957 -4.644 -10.841 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -18.982 -4.099 -9.491 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -19.544 -3.907 -11.169 1.00 0.00 H new ATOM 239 N ALA A 17 -21.324 0.503 -9.726 1.00 0.00 N ATOM 240 CA ALA A 17 -22.448 1.027 -8.959 1.00 0.00 C ATOM 241 C ALA A 17 -23.735 0.990 -9.775 1.00 0.00 C ATOM 242 O ALA A 17 -24.753 0.464 -9.325 1.00 0.00 O ATOM 243 CB ALA A 17 -22.154 2.447 -8.496 1.00 0.00 C ATOM 0 H ALA A 17 -20.511 1.118 -9.757 1.00 0.00 H new ATOM 0 HA ALA A 17 -22.586 0.392 -8.084 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.001 2.826 -7.925 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -21.263 2.448 -7.868 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -21.987 3.085 -9.364 1.00 0.00 H new ATOM 249 N VAL A 18 -23.683 1.553 -10.979 1.00 0.00 N ATOM 250 CA VAL A 18 -24.845 1.584 -11.859 1.00 0.00 C ATOM 251 C VAL A 18 -25.454 0.195 -12.014 1.00 0.00 C ATOM 252 O VAL A 18 -26.666 0.018 -11.881 1.00 0.00 O ATOM 253 CB VAL A 18 -24.480 2.131 -13.251 1.00 0.00 C ATOM 254 CG1 VAL A 18 -25.696 2.120 -14.165 1.00 0.00 C ATOM 255 CG2 VAL A 18 -23.901 3.533 -13.138 1.00 0.00 C ATOM 0 H VAL A 18 -22.849 1.993 -11.367 1.00 0.00 H new ATOM 0 HA VAL A 18 -25.575 2.248 -11.396 1.00 0.00 H new ATOM 0 HB VAL A 18 -23.720 1.483 -13.688 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -25.419 2.510 -15.144 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -26.062 1.099 -14.272 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -26.480 2.743 -13.735 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -23.649 3.904 -14.132 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -24.636 4.194 -12.680 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -23.002 3.507 -12.522 1.00 0.00 H new ATOM 265 N PHE A 19 -24.607 -0.788 -12.295 1.00 0.00 N ATOM 266 CA PHE A 19 -25.061 -2.163 -12.469 1.00 0.00 C ATOM 267 C PHE A 19 -25.778 -2.661 -11.217 1.00 0.00 C ATOM 268 O PHE A 19 -26.914 -3.130 -11.285 1.00 0.00 O ATOM 269 CB PHE A 19 -23.877 -3.078 -12.790 1.00 0.00 C ATOM 270 CG PHE A 19 -24.210 -4.169 -13.767 1.00 0.00 C ATOM 271 CD1 PHE A 19 -24.284 -3.904 -15.125 1.00 0.00 C ATOM 272 CD2 PHE A 19 -24.451 -5.461 -13.326 1.00 0.00 C ATOM 273 CE1 PHE A 19 -24.590 -4.906 -16.026 1.00 0.00 C ATOM 274 CE2 PHE A 19 -24.757 -6.467 -14.223 1.00 0.00 C ATOM 275 CZ PHE A 19 -24.828 -6.189 -15.574 1.00 0.00 C ATOM 0 H PHE A 19 -23.601 -0.659 -12.407 1.00 0.00 H new ATOM 0 HA PHE A 19 -25.763 -2.184 -13.302 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -23.062 -2.477 -13.193 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -23.514 -3.527 -11.866 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -24.100 -2.902 -15.484 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -24.399 -5.684 -12.271 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -24.643 -4.686 -17.082 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -24.941 -7.470 -13.868 1.00 0.00 H new ATOM 0 HZ PHE A 19 -25.069 -6.974 -16.276 1.00 0.00 H new ATOM 285 N ALA A 20 -25.105 -2.557 -10.076 1.00 0.00 N ATOM 286 CA ALA A 20 -25.677 -2.995 -8.809 1.00 0.00 C ATOM 287 C ALA A 20 -26.976 -2.256 -8.509 1.00 0.00 C ATOM 288 O ALA A 20 -27.929 -2.841 -7.991 1.00 0.00 O ATOM 289 CB ALA A 20 -24.678 -2.790 -7.680 1.00 0.00 C ATOM 0 H ALA A 20 -24.163 -2.173 -10.003 1.00 0.00 H new ATOM 0 HA ALA A 20 -25.904 -4.058 -8.889 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -25.119 -3.121 -6.740 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -23.777 -3.369 -7.882 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -24.422 -1.733 -7.608 1.00 0.00 H new ATOM 295 N CYS A 21 -27.009 -0.969 -8.836 1.00 0.00 N ATOM 296 CA CYS A 21 -28.192 -0.150 -8.599 1.00 0.00 C ATOM 297 C CYS A 21 -29.404 -0.721 -9.329 1.00 0.00 C ATOM 298 O CYS A 21 -30.509 -0.755 -8.787 1.00 0.00 O ATOM 299 CB CYS A 21 -27.941 1.289 -9.053 1.00 0.00 C ATOM 300 SG CYS A 21 -26.860 2.232 -7.951 1.00 0.00 S ATOM 0 H CYS A 21 -26.230 -0.470 -9.266 1.00 0.00 H new ATOM 0 HA CYS A 21 -28.399 -0.156 -7.529 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -27.501 1.273 -10.050 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -28.898 1.805 -9.135 1.00 0.00 H new ATOM 0 HG CYS A 21 -25.627 1.863 -8.132 1.00 0.00 H new ATOM 306 N LEU A 22 -29.189 -1.169 -10.561 1.00 0.00 N ATOM 307 CA LEU A 22 -30.264 -1.738 -11.367 1.00 0.00 C ATOM 308 C LEU A 22 -30.752 -3.054 -10.771 1.00 0.00 C ATOM 309 O LEU A 22 -31.954 -3.314 -10.714 1.00 0.00 O ATOM 310 CB LEU A 22 -29.788 -1.960 -12.803 1.00 0.00 C ATOM 311 CG LEU A 22 -30.019 -0.801 -13.774 1.00 0.00 C ATOM 312 CD1 LEU A 22 -29.460 -1.135 -15.147 1.00 0.00 C ATOM 313 CD2 LEU A 22 -31.502 -0.470 -13.866 1.00 0.00 C ATOM 0 H LEU A 22 -28.280 -1.149 -11.024 1.00 0.00 H new ATOM 0 HA LEU A 22 -31.095 -1.032 -11.372 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -28.721 -2.182 -12.781 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -30.289 -2.844 -13.198 1.00 0.00 H new ATOM 0 HG LEU A 22 -29.494 0.076 -13.394 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -29.634 -0.299 -15.824 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -28.389 -1.322 -15.068 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -29.956 -2.025 -15.535 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -31.648 0.357 -14.561 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -32.048 -1.344 -14.221 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -31.873 -0.186 -12.881 1.00 0.00 H new ATOM 325 N PHE A 23 -29.812 -3.881 -10.326 1.00 0.00 N ATOM 326 CA PHE A 23 -30.146 -5.171 -9.734 1.00 0.00 C ATOM 327 C PHE A 23 -31.076 -4.995 -8.537 1.00 0.00 C ATOM 328 O PHE A 23 -32.060 -5.721 -8.389 1.00 0.00 O ATOM 329 CB PHE A 23 -28.874 -5.903 -9.301 1.00 0.00 C ATOM 330 CG PHE A 23 -29.128 -7.283 -8.766 1.00 0.00 C ATOM 331 CD1 PHE A 23 -30.200 -8.031 -9.225 1.00 0.00 C ATOM 332 CD2 PHE A 23 -28.295 -7.832 -7.805 1.00 0.00 C ATOM 333 CE1 PHE A 23 -30.437 -9.302 -8.735 1.00 0.00 C ATOM 334 CE2 PHE A 23 -28.527 -9.102 -7.312 1.00 0.00 C ATOM 335 CZ PHE A 23 -29.600 -9.837 -7.776 1.00 0.00 C ATOM 0 H PHE A 23 -28.813 -3.681 -10.364 1.00 0.00 H new ATOM 0 HA PHE A 23 -30.660 -5.766 -10.489 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -28.196 -5.971 -10.152 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -28.368 -5.313 -8.537 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -30.858 -7.617 -9.974 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -27.455 -7.261 -7.437 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -31.275 -9.875 -9.102 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -27.869 -9.520 -6.564 1.00 0.00 H new ATOM 0 HZ PHE A 23 -29.784 -10.829 -7.389 1.00 0.00 H new ATOM 345 N LEU A 24 -30.758 -4.026 -7.686 1.00 0.00 N ATOM 346 CA LEU A 24 -31.565 -3.753 -6.501 1.00 0.00 C ATOM 347 C LEU A 24 -32.922 -3.173 -6.887 1.00 0.00 C ATOM 348 O LEU A 24 -33.927 -3.426 -6.224 1.00 0.00 O ATOM 349 CB LEU A 24 -30.830 -2.786 -5.571 1.00 0.00 C ATOM 350 CG LEU A 24 -29.924 -3.425 -4.518 1.00 0.00 C ATOM 351 CD1 LEU A 24 -29.140 -2.358 -3.770 1.00 0.00 C ATOM 352 CD2 LEU A 24 -30.744 -4.265 -3.549 1.00 0.00 C ATOM 0 H LEU A 24 -29.948 -3.416 -7.794 1.00 0.00 H new ATOM 0 HA LEU A 24 -31.729 -4.696 -5.979 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -30.226 -2.115 -6.182 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -31.571 -2.172 -5.059 1.00 0.00 H new ATOM 0 HG LEU A 24 -29.215 -4.079 -5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -28.501 -2.832 -3.025 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -28.524 -1.799 -4.474 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -29.833 -1.678 -3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -30.083 -4.712 -2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -31.477 -3.632 -3.049 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -31.260 -5.053 -4.097 1.00 0.00 H new ATOM 364 N SER A 25 -32.942 -2.396 -7.965 1.00 0.00 N ATOM 365 CA SER A 25 -34.175 -1.778 -8.440 1.00 0.00 C ATOM 366 C SER A 25 -35.115 -2.825 -9.029 1.00 0.00 C ATOM 367 O SER A 25 -36.333 -2.746 -8.866 1.00 0.00 O ATOM 368 CB SER A 25 -33.864 -0.708 -9.488 1.00 0.00 C ATOM 369 OG SER A 25 -33.126 0.361 -8.921 1.00 0.00 O ATOM 0 H SER A 25 -32.118 -2.179 -8.526 1.00 0.00 H new ATOM 0 HA SER A 25 -34.669 -1.309 -7.589 1.00 0.00 H new ATOM 0 HB2 SER A 25 -33.298 -1.151 -10.308 1.00 0.00 H new ATOM 0 HB3 SER A 25 -34.794 -0.328 -9.912 1.00 0.00 H new ATOM 0 HG SER A 25 -32.188 0.094 -8.820 1.00 0.00 H new ATOM 375 N THR A 26 -34.540 -3.808 -9.716 1.00 0.00 N ATOM 376 CA THR A 26 -35.325 -4.871 -10.331 1.00 0.00 C ATOM 377 C THR A 26 -35.975 -5.757 -9.274 1.00 0.00 C ATOM 378 O THR A 26 -37.178 -6.018 -9.322 1.00 0.00 O ATOM 379 CB THR A 26 -34.458 -5.746 -11.255 1.00 0.00 C ATOM 380 OG1 THR A 26 -33.740 -4.921 -12.179 1.00 0.00 O ATOM 381 CG2 THR A 26 -35.317 -6.742 -12.020 1.00 0.00 C ATOM 0 H THR A 26 -33.534 -3.890 -9.860 1.00 0.00 H new ATOM 0 HA THR A 26 -36.102 -4.388 -10.924 1.00 0.00 H new ATOM 0 HB THR A 26 -33.751 -6.299 -10.636 1.00 0.00 H new ATOM 0 HG1 THR A 26 -33.068 -4.397 -11.696 1.00 0.00 H new ATOM 0 HG21 THR A 26 -34.683 -7.349 -12.666 1.00 0.00 H new ATOM 0 HG22 THR A 26 -35.840 -7.388 -11.315 1.00 0.00 H new ATOM 0 HG23 THR A 26 -36.044 -6.204 -12.628 1.00 0.00 H new ATOM 389 N LEU A 27 -35.173 -6.217 -8.320 1.00 0.00 N ATOM 390 CA LEU A 27 -35.670 -7.074 -7.250 1.00 0.00 C ATOM 391 C LEU A 27 -36.698 -6.338 -6.396 1.00 0.00 C ATOM 392 O LEU A 27 -37.688 -6.924 -5.954 1.00 0.00 O ATOM 393 CB LEU A 27 -34.512 -7.553 -6.373 1.00 0.00 C ATOM 394 CG LEU A 27 -33.316 -8.155 -7.112 1.00 0.00 C ATOM 395 CD1 LEU A 27 -32.030 -7.902 -6.340 1.00 0.00 C ATOM 396 CD2 LEU A 27 -33.522 -9.646 -7.334 1.00 0.00 C ATOM 0 H LEU A 27 -34.176 -6.011 -8.266 1.00 0.00 H new ATOM 0 HA LEU A 27 -36.154 -7.938 -7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -34.160 -6.710 -5.779 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -34.895 -8.297 -5.675 1.00 0.00 H new ATOM 0 HG LEU A 27 -33.233 -7.671 -8.085 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -31.190 -8.337 -6.881 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -31.875 -6.828 -6.232 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -32.102 -8.359 -5.353 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -32.661 -10.058 -7.861 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -33.631 -10.146 -6.371 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -34.422 -9.804 -7.929 1.00 0.00 H new ATOM 408 N LEU A 28 -36.459 -5.051 -6.170 1.00 0.00 N ATOM 409 CA LEU A 28 -37.365 -4.234 -5.371 1.00 0.00 C ATOM 410 C LEU A 28 -38.747 -4.166 -6.013 1.00 0.00 C ATOM 411 O LEU A 28 -39.766 -4.317 -5.337 1.00 0.00 O ATOM 412 CB LEU A 28 -36.798 -2.822 -5.205 1.00 0.00 C ATOM 413 CG LEU A 28 -35.879 -2.606 -4.002 1.00 0.00 C ATOM 414 CD1 LEU A 28 -34.962 -1.415 -4.239 1.00 0.00 C ATOM 415 CD2 LEU A 28 -36.697 -2.407 -2.735 1.00 0.00 C ATOM 0 H LEU A 28 -35.646 -4.551 -6.529 1.00 0.00 H new ATOM 0 HA LEU A 28 -37.463 -4.698 -4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -36.246 -2.565 -6.109 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -37.632 -2.124 -5.130 1.00 0.00 H new ATOM 0 HG LEU A 28 -35.262 -3.495 -3.876 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -34.315 -1.276 -3.373 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -34.351 -1.597 -5.123 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -35.562 -0.518 -4.391 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -36.027 -2.255 -1.889 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -37.340 -1.534 -2.850 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -37.312 -3.289 -2.556 1.00 0.00 H new ATOM 427 N LEU A 29 -38.775 -3.941 -7.322 1.00 0.00 N ATOM 428 CA LEU A 29 -40.032 -3.857 -8.057 1.00 0.00 C ATOM 429 C LEU A 29 -40.712 -5.220 -8.133 1.00 0.00 C ATOM 430 O LEU A 29 -41.933 -5.324 -8.019 1.00 0.00 O ATOM 431 CB LEU A 29 -39.786 -3.318 -9.467 1.00 0.00 C ATOM 432 CG LEU A 29 -39.786 -1.796 -9.613 1.00 0.00 C ATOM 433 CD1 LEU A 29 -39.054 -1.381 -10.880 1.00 0.00 C ATOM 434 CD2 LEU A 29 -41.210 -1.260 -9.618 1.00 0.00 C ATOM 0 H LEU A 29 -37.942 -3.813 -7.896 1.00 0.00 H new ATOM 0 HA LEU A 29 -40.691 -3.173 -7.523 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -38.825 -3.697 -9.817 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -40.550 -3.726 -10.129 1.00 0.00 H new ATOM 0 HG LEU A 29 -39.262 -1.369 -8.758 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -39.064 -0.295 -10.967 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -38.023 -1.732 -10.836 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -39.549 -1.819 -11.746 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -41.190 -0.175 -9.723 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -41.760 -1.695 -10.453 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -41.702 -1.525 -8.682 1.00 0.00 H new ATOM 446 N VAL A 30 -39.912 -6.264 -8.323 1.00 0.00 N ATOM 447 CA VAL A 30 -40.435 -7.622 -8.410 1.00 0.00 C ATOM 448 C VAL A 30 -41.267 -7.971 -7.181 1.00 0.00 C ATOM 449 O VAL A 30 -42.375 -8.497 -7.296 1.00 0.00 O ATOM 450 CB VAL A 30 -39.300 -8.653 -8.557 1.00 0.00 C ATOM 451 CG1 VAL A 30 -39.778 -10.037 -8.145 1.00 0.00 C ATOM 452 CG2 VAL A 30 -38.773 -8.665 -9.985 1.00 0.00 C ATOM 0 H VAL A 30 -38.899 -6.195 -8.420 1.00 0.00 H new ATOM 0 HA VAL A 30 -41.068 -7.660 -9.297 1.00 0.00 H new ATOM 0 HB VAL A 30 -38.484 -8.365 -7.895 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -38.962 -10.752 -8.256 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -40.103 -10.015 -7.105 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -40.612 -10.338 -8.779 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -37.972 -9.399 -10.071 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -39.580 -8.927 -10.669 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -38.389 -7.677 -10.239 1.00 0.00 H new ATOM 462 N LEU A 31 -40.727 -7.674 -6.005 1.00 0.00 N ATOM 463 CA LEU A 31 -41.419 -7.955 -4.752 1.00 0.00 C ATOM 464 C LEU A 31 -42.646 -7.062 -4.596 1.00 0.00 C ATOM 465 O LEU A 31 -43.738 -7.539 -4.288 1.00 0.00 O ATOM 466 CB LEU A 31 -40.473 -7.754 -3.567 1.00 0.00 C ATOM 467 CG LEU A 31 -39.435 -8.853 -3.342 1.00 0.00 C ATOM 468 CD1 LEU A 31 -38.256 -8.319 -2.544 1.00 0.00 C ATOM 469 CD2 LEU A 31 -40.064 -10.045 -2.635 1.00 0.00 C ATOM 0 H LEU A 31 -39.812 -7.238 -5.892 1.00 0.00 H new ATOM 0 HA LEU A 31 -41.749 -8.994 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -39.948 -6.809 -3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -41.072 -7.658 -2.662 1.00 0.00 H new ATOM 0 HG LEU A 31 -39.069 -9.184 -4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -37.528 -9.116 -2.394 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -37.789 -7.499 -3.089 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -38.605 -7.959 -1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -39.310 -10.817 -2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -40.459 -9.729 -1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -40.874 -10.444 -3.245 1.00 0.00 H new ATOM 481 N ASN A 32 -42.459 -5.765 -4.812 1.00 0.00 N ATOM 482 CA ASN A 32 -43.550 -4.805 -4.697 1.00 0.00 C ATOM 483 C ASN A 32 -44.726 -5.209 -5.582 1.00 0.00 C ATOM 484 O ASN A 32 -45.868 -5.269 -5.127 1.00 0.00 O ATOM 485 CB ASN A 32 -43.068 -3.404 -5.079 1.00 0.00 C ATOM 486 CG ASN A 32 -42.479 -2.654 -3.900 1.00 0.00 C ATOM 487 OD1 ASN A 32 -42.785 -2.950 -2.745 1.00 0.00 O ATOM 488 ND2 ASN A 32 -41.628 -1.675 -4.188 1.00 0.00 N ATOM 0 H ASN A 32 -41.561 -5.354 -5.068 1.00 0.00 H new ATOM 0 HA ASN A 32 -43.884 -4.796 -3.660 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -42.319 -3.483 -5.867 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -43.903 -2.835 -5.488 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -41.199 -1.134 -3.437 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -41.403 -1.464 -5.160 1.00 0.00 H new ATOM 495 N LYS A 33 -44.437 -5.487 -6.849 1.00 0.00 N ATOM 496 CA LYS A 33 -45.468 -5.888 -7.798 1.00 0.00 C ATOM 497 C LYS A 33 -45.991 -7.284 -7.477 1.00 0.00 C ATOM 498 O LYS A 33 -47.184 -7.556 -7.610 1.00 0.00 O ATOM 499 CB LYS A 33 -44.917 -5.854 -9.226 1.00 0.00 C ATOM 500 CG LYS A 33 -45.978 -5.601 -10.282 1.00 0.00 C ATOM 501 CD LYS A 33 -45.382 -4.979 -11.534 1.00 0.00 C ATOM 502 CE LYS A 33 -46.464 -4.556 -12.515 1.00 0.00 C ATOM 503 NZ LYS A 33 -47.070 -5.725 -13.211 1.00 0.00 N1+ ATOM 0 H LYS A 33 -43.497 -5.442 -7.242 1.00 0.00 H new ATOM 0 HA LYS A 33 -46.295 -5.182 -7.717 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -44.156 -5.077 -9.294 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -44.424 -6.802 -9.439 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -46.468 -6.540 -10.539 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -46.746 -4.942 -9.877 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -44.779 -4.113 -11.260 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -44.713 -5.694 -12.014 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -47.241 -4.007 -11.984 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -46.039 -3.875 -13.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -47.803 -5.395 -13.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -46.333 -6.235 -13.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -47.498 -6.363 -12.510 1.00 0.00 H new ATOM 517 N ALA A 34 -45.091 -8.164 -7.051 1.00 0.00 N ATOM 518 CA ALA A 34 -45.463 -9.531 -6.707 1.00 0.00 C ATOM 519 C ALA A 34 -46.150 -10.225 -7.879 1.00 0.00 C ATOM 520 O ALA A 34 -47.050 -11.041 -7.688 1.00 0.00 O ATOM 521 CB ALA A 34 -46.366 -9.540 -5.483 1.00 0.00 C ATOM 0 H ALA A 34 -44.099 -7.955 -6.936 1.00 0.00 H new ATOM 0 HA ALA A 34 -44.551 -10.082 -6.476 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -46.636 -10.567 -5.238 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -45.841 -9.092 -4.640 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -47.270 -8.968 -5.693 1.00 0.00 H new ATOM 527 N GLY A 35 -45.718 -9.894 -9.092 1.00 0.00 N ATOM 528 CA GLY A 35 -46.304 -10.494 -10.277 1.00 0.00 C ATOM 529 C GLY A 35 -45.507 -10.196 -11.531 1.00 0.00 C ATOM 530 O GLY A 35 -45.388 -9.041 -11.940 1.00 0.00 O ATOM 0 H GLY A 35 -44.973 -9.222 -9.275 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -46.370 -11.573 -10.140 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -47.322 -10.126 -10.401 1.00 0.00 H new ATOM 534 N ARG A 36 -44.959 -11.240 -12.144 1.00 0.00 N ATOM 535 CA ARG A 36 -44.167 -11.085 -13.358 1.00 0.00 C ATOM 536 C ARG A 36 -45.059 -10.752 -14.550 1.00 0.00 C ATOM 537 O ARG A 36 -46.170 -11.268 -14.670 1.00 0.00 O ATOM 538 CB ARG A 36 -43.373 -12.361 -13.642 1.00 0.00 C ATOM 539 CG ARG A 36 -42.084 -12.467 -12.843 1.00 0.00 C ATOM 540 CD ARG A 36 -41.736 -13.916 -12.537 1.00 0.00 C ATOM 541 NE ARG A 36 -41.625 -14.720 -13.752 1.00 0.00 N ATOM 542 CZ ARG A 36 -40.552 -14.725 -14.535 1.00 0.00 C ATOM 543 NH1 ARG A 36 -39.504 -13.972 -14.232 1.00 0.00 N1+ ATOM 544 NH2 ARG A 36 -40.527 -15.484 -15.623 1.00 0.00 N ATOM 0 H ARG A 36 -45.049 -12.203 -11.820 1.00 0.00 H new ATOM 0 HA ARG A 36 -43.471 -10.260 -13.205 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -43.999 -13.225 -13.421 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -43.136 -12.402 -14.705 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -41.269 -12.006 -13.402 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -42.186 -11.911 -11.911 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -40.794 -13.955 -11.989 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -42.500 -14.343 -11.888 1.00 0.00 H new ATOM 0 HE ARG A 36 -42.415 -15.310 -14.013 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -39.521 -13.387 -13.396 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -38.681 -13.977 -14.835 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -41.332 -16.064 -15.859 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -39.703 -15.487 -16.224 1.00 0.00 H new ATOM 558 N ARG A 37 -44.565 -9.886 -15.429 1.00 0.00 N ATOM 559 CA ARG A 37 -45.318 -9.482 -16.611 1.00 0.00 C ATOM 560 C ARG A 37 -44.916 -10.318 -17.823 1.00 0.00 C ATOM 561 O ARG A 37 -43.745 -10.361 -18.198 1.00 0.00 O ATOM 562 CB ARG A 37 -45.092 -7.998 -16.904 1.00 0.00 C ATOM 563 CG ARG A 37 -45.922 -7.473 -18.063 1.00 0.00 C ATOM 564 CD ARG A 37 -47.345 -7.154 -17.630 1.00 0.00 C ATOM 565 NE ARG A 37 -47.472 -5.788 -17.131 1.00 0.00 N ATOM 566 CZ ARG A 37 -48.544 -5.337 -16.488 1.00 0.00 C ATOM 567 NH1 ARG A 37 -49.574 -6.141 -16.265 1.00 0.00 N1+ ATOM 568 NH2 ARG A 37 -48.585 -4.080 -16.065 1.00 0.00 N ATOM 0 H ARG A 37 -43.646 -9.450 -15.345 1.00 0.00 H new ATOM 0 HA ARG A 37 -46.377 -9.648 -16.411 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -45.326 -7.420 -16.010 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -44.036 -7.836 -17.121 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -45.455 -6.576 -18.470 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -45.941 -8.213 -18.863 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -48.021 -7.296 -18.473 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -47.653 -7.854 -16.853 1.00 0.00 H new ATOM 0 HE ARG A 37 -46.696 -5.145 -17.284 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -49.545 -7.108 -16.587 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -50.396 -5.792 -15.771 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -47.793 -3.459 -16.233 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -49.408 -3.735 -15.572 1.00 0.00 H new ATOM 582 N ASN A 38 -45.895 -10.980 -18.430 1.00 0.00 N ATOM 583 CA ASN A 38 -45.643 -11.816 -19.598 1.00 0.00 C ATOM 584 C ASN A 38 -45.418 -10.959 -20.840 1.00 0.00 C ATOM 585 O ASN A 38 -45.537 -9.735 -20.794 1.00 0.00 O ATOM 586 CB ASN A 38 -46.815 -12.771 -19.830 1.00 0.00 C ATOM 587 CG ASN A 38 -48.034 -12.066 -20.391 1.00 0.00 C ATOM 588 OD1 ASN A 38 -48.238 -12.025 -21.605 1.00 0.00 O ATOM 589 ND2 ASN A 38 -48.853 -11.506 -19.508 1.00 0.00 N ATOM 0 H ASN A 38 -46.870 -10.954 -18.133 1.00 0.00 H new ATOM 0 HA ASN A 38 -44.741 -12.398 -19.410 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -46.507 -13.560 -20.517 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -47.079 -13.253 -18.889 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -49.690 -11.018 -19.827 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -48.645 -11.564 -18.511 1.00 0.00 H new ATOM 596 N LYS A 39 -45.091 -11.612 -21.951 1.00 0.00 N ATOM 597 CA LYS A 39 -44.850 -10.912 -23.207 1.00 0.00 C ATOM 598 C LYS A 39 -46.029 -10.011 -23.563 1.00 0.00 C ATOM 599 O LYS A 39 -45.868 -9.103 -24.376 1.00 0.00 O ATOM 600 CB LYS A 39 -44.604 -11.917 -24.335 1.00 0.00 C ATOM 601 CG LYS A 39 -45.750 -12.892 -24.542 1.00 0.00 C ATOM 602 CD LYS A 39 -45.273 -14.187 -25.177 1.00 0.00 C ATOM 603 CE LYS A 39 -45.191 -14.069 -26.691 1.00 0.00 C ATOM 604 NZ LYS A 39 -46.509 -14.316 -27.339 1.00 0.00 N1+ ATOM 0 H LYS A 39 -44.987 -12.625 -22.006 1.00 0.00 H new ATOM 0 HA LYS A 39 -43.964 -10.289 -23.083 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -44.429 -11.373 -25.263 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -43.695 -12.478 -24.118 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -46.222 -13.108 -23.584 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -46.509 -12.433 -25.175 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -44.293 -14.450 -24.778 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -45.953 -14.996 -24.910 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -44.835 -13.074 -26.959 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -44.460 -14.782 -27.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -46.411 -14.226 -28.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -46.837 -15.275 -27.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -47.201 -13.620 -26.995 1.00 0.00 H new TER 618 LYS A 39 ATOM 619 N MET B 101 -3.412 -5.877 -26.361 1.00 0.00 N ATOM 620 CA MET B 101 -2.630 -7.028 -25.927 1.00 0.00 C ATOM 621 C MET B 101 -1.798 -6.687 -24.695 1.00 0.00 C ATOM 622 O MET B 101 -1.558 -7.539 -23.839 1.00 0.00 O ATOM 623 CB MET B 101 -1.716 -7.507 -27.057 1.00 0.00 C ATOM 624 CG MET B 101 -1.213 -8.929 -26.871 1.00 0.00 C ATOM 625 SD MET B 101 -2.353 -10.160 -27.532 1.00 0.00 S ATOM 626 CE MET B 101 -1.204 -11.389 -28.147 1.00 0.00 C ATOM 0 HA MET B 101 -3.323 -7.828 -25.666 1.00 0.00 H new ATOM 0 HB2 MET B 101 -2.256 -7.442 -28.002 1.00 0.00 H new ATOM 0 HB3 MET B 101 -0.861 -6.835 -27.131 1.00 0.00 H new ATOM 0 HG2 MET B 101 -0.245 -9.035 -27.361 1.00 0.00 H new ATOM 0 HG3 MET B 101 -1.055 -9.119 -25.809 1.00 0.00 H new ATOM 0 HE1 MET B 101 -1.759 -12.217 -28.588 1.00 0.00 H new ATOM 0 HE2 MET B 101 -0.561 -10.940 -28.904 1.00 0.00 H new ATOM 0 HE3 MET B 101 -0.592 -11.759 -27.324 1.00 0.00 H new ATOM 636 N LYS B 102 -1.360 -5.435 -24.610 1.00 0.00 N ATOM 637 CA LYS B 102 -0.556 -4.980 -23.482 1.00 0.00 C ATOM 638 C LYS B 102 -1.166 -3.736 -22.846 1.00 0.00 C ATOM 639 O LYS B 102 -1.265 -2.686 -23.481 1.00 0.00 O ATOM 640 CB LYS B 102 0.875 -4.684 -23.936 1.00 0.00 C ATOM 641 CG LYS B 102 1.498 -5.803 -24.753 1.00 0.00 C ATOM 642 CD LYS B 102 2.982 -5.569 -24.980 1.00 0.00 C ATOM 643 CE LYS B 102 3.223 -4.516 -26.050 1.00 0.00 C ATOM 644 NZ LYS B 102 4.617 -4.564 -26.572 1.00 0.00 N1+ ATOM 0 H LYS B 102 -1.549 -4.717 -25.310 1.00 0.00 H new ATOM 0 HA LYS B 102 -0.537 -5.775 -22.737 1.00 0.00 H new ATOM 0 HB2 LYS B 102 0.877 -3.769 -24.528 1.00 0.00 H new ATOM 0 HB3 LYS B 102 1.494 -4.498 -23.059 1.00 0.00 H new ATOM 0 HG2 LYS B 102 1.353 -6.754 -24.240 1.00 0.00 H new ATOM 0 HG3 LYS B 102 0.990 -5.879 -25.714 1.00 0.00 H new ATOM 0 HD2 LYS B 102 3.449 -5.254 -24.047 1.00 0.00 H new ATOM 0 HD3 LYS B 102 3.458 -6.504 -25.275 1.00 0.00 H new ATOM 0 HE2 LYS B 102 2.522 -4.666 -26.871 1.00 0.00 H new ATOM 0 HE3 LYS B 102 3.024 -3.527 -25.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 4.741 -3.831 -27.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 5.285 -4.396 -25.793 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 4.800 -5.499 -26.989 1.00 0.00 H new ATOM 658 N LYS B 103 -1.572 -3.859 -21.587 1.00 0.00 N ATOM 659 CA LYS B 103 -2.171 -2.744 -20.863 1.00 0.00 C ATOM 660 C LYS B 103 -1.713 -2.732 -19.407 1.00 0.00 C ATOM 661 O LYS B 103 -1.123 -3.699 -18.925 1.00 0.00 O ATOM 662 CB LYS B 103 -3.697 -2.827 -20.928 1.00 0.00 C ATOM 663 CG LYS B 103 -4.240 -2.953 -22.341 1.00 0.00 C ATOM 664 CD LYS B 103 -5.719 -2.612 -22.403 1.00 0.00 C ATOM 665 CE LYS B 103 -5.945 -1.108 -22.396 1.00 0.00 C ATOM 666 NZ LYS B 103 -7.382 -0.764 -22.207 1.00 0.00 N1+ ATOM 0 H LYS B 103 -1.497 -4.721 -21.046 1.00 0.00 H new ATOM 0 HA LYS B 103 -1.844 -1.818 -21.336 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -4.031 -3.683 -20.342 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -4.121 -1.937 -20.463 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -3.685 -2.291 -23.005 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -4.085 -3.970 -22.702 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -6.155 -3.042 -23.304 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -6.233 -3.062 -21.554 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -5.355 -0.656 -21.599 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -5.590 -0.683 -23.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -7.494 0.270 -22.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -7.942 -1.174 -22.982 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -7.714 -1.147 -21.299 1.00 0.00 H new ATOM 680 N ASP B 104 -1.991 -1.634 -18.714 1.00 0.00 N ATOM 681 CA ASP B 104 -1.610 -1.498 -17.312 1.00 0.00 C ATOM 682 C ASP B 104 -2.510 -2.348 -16.420 1.00 0.00 C ATOM 683 O ASP B 104 -3.442 -2.993 -16.898 1.00 0.00 O ATOM 684 CB ASP B 104 -1.682 -0.033 -16.882 1.00 0.00 C ATOM 685 CG ASP B 104 -0.608 0.816 -17.534 1.00 0.00 C ATOM 686 OD1 ASP B 104 0.373 0.239 -18.049 1.00 0.00 O ATOM 687 OD2 ASP B 104 -0.748 2.056 -17.530 1.00 0.00 O1- ATOM 0 H ASP B 104 -2.479 -0.825 -19.099 1.00 0.00 H new ATOM 0 HA ASP B 104 -0.584 -1.850 -17.204 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -2.663 0.369 -17.136 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -1.582 0.030 -15.798 1.00 0.00 H new ATOM 692 N GLU B 105 -2.221 -2.344 -15.122 1.00 0.00 N ATOM 693 CA GLU B 105 -3.003 -3.116 -14.164 1.00 0.00 C ATOM 694 C GLU B 105 -2.608 -2.768 -12.732 1.00 0.00 C ATOM 695 O GLU B 105 -1.940 -3.548 -12.052 1.00 0.00 O ATOM 696 CB GLU B 105 -2.813 -4.615 -14.407 1.00 0.00 C ATOM 697 CG GLU B 105 -1.363 -5.019 -14.615 1.00 0.00 C ATOM 698 CD GLU B 105 -1.073 -6.425 -14.128 1.00 0.00 C ATOM 699 OE1 GLU B 105 -1.405 -6.731 -12.963 1.00 0.00 O ATOM 700 OE2 GLU B 105 -0.515 -7.221 -14.913 1.00 0.00 O1- ATOM 0 H GLU B 105 -1.452 -1.815 -14.711 1.00 0.00 H new ATOM 0 HA GLU B 105 -4.054 -2.862 -14.304 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -3.217 -5.166 -13.558 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -3.392 -4.909 -15.282 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -1.119 -4.948 -15.675 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -0.715 -4.316 -14.091 1.00 0.00 H new ATOM 707 N THR B 106 -3.024 -1.589 -12.280 1.00 0.00 N ATOM 708 CA THR B 106 -2.713 -1.135 -10.930 1.00 0.00 C ATOM 709 C THR B 106 -3.893 -1.354 -9.991 1.00 0.00 C ATOM 710 O THR B 106 -5.040 -1.495 -10.417 1.00 0.00 O ATOM 711 CB THR B 106 -2.329 0.357 -10.914 1.00 0.00 C ATOM 712 OG1 THR B 106 -3.020 1.052 -11.958 1.00 0.00 O ATOM 713 CG2 THR B 106 -0.828 0.531 -11.090 1.00 0.00 C ATOM 0 H THR B 106 -3.577 -0.931 -12.829 1.00 0.00 H new ATOM 0 HA THR B 106 -1.864 -1.725 -10.586 1.00 0.00 H new ATOM 0 HB THR B 106 -2.617 0.773 -9.949 1.00 0.00 H new ATOM 0 HG1 THR B 106 -3.832 1.463 -11.595 1.00 0.00 H new ATOM 0 HG21 THR B 106 -0.581 1.592 -11.075 1.00 0.00 H new ATOM 0 HG22 THR B 106 -0.305 0.025 -10.278 1.00 0.00 H new ATOM 0 HG23 THR B 106 -0.521 0.100 -12.043 1.00 0.00 H new ATOM 721 N PRO B 107 -3.609 -1.383 -8.680 1.00 0.00 N ATOM 722 CA PRO B 107 -4.635 -1.584 -7.652 1.00 0.00 C ATOM 723 C PRO B 107 -5.569 -0.385 -7.523 1.00 0.00 C ATOM 724 O PRO B 107 -5.126 0.764 -7.538 1.00 0.00 O ATOM 725 CB PRO B 107 -3.821 -1.768 -6.369 1.00 0.00 C ATOM 726 CG PRO B 107 -2.537 -1.059 -6.631 1.00 0.00 C ATOM 727 CD PRO B 107 -2.265 -1.222 -8.100 1.00 0.00 C ATOM 0 HA PRO B 107 -5.285 -2.427 -7.885 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -4.338 -1.345 -5.508 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -3.654 -2.823 -6.154 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -2.612 -0.005 -6.363 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -1.729 -1.483 -6.035 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -1.751 -0.354 -8.512 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -1.635 -2.089 -8.298 1.00 0.00 H new ATOM 735 N PHE B 108 -6.863 -0.659 -7.396 1.00 0.00 N ATOM 736 CA PHE B 108 -7.859 0.398 -7.265 1.00 0.00 C ATOM 737 C PHE B 108 -9.105 -0.116 -6.550 1.00 0.00 C ATOM 738 O PHE B 108 -9.935 -0.804 -7.142 1.00 0.00 O ATOM 739 CB PHE B 108 -8.237 0.945 -8.643 1.00 0.00 C ATOM 740 CG PHE B 108 -7.209 1.874 -9.222 1.00 0.00 C ATOM 741 CD1 PHE B 108 -6.834 3.023 -8.544 1.00 0.00 C ATOM 742 CD2 PHE B 108 -6.616 1.598 -10.443 1.00 0.00 C ATOM 743 CE1 PHE B 108 -5.888 3.880 -9.075 1.00 0.00 C ATOM 744 CE2 PHE B 108 -5.670 2.451 -10.979 1.00 0.00 C ATOM 745 CZ PHE B 108 -5.305 3.593 -10.293 1.00 0.00 C ATOM 0 H PHE B 108 -7.247 -1.604 -7.381 1.00 0.00 H new ATOM 0 HA PHE B 108 -7.425 1.201 -6.670 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -8.387 0.110 -9.328 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -9.189 1.471 -8.568 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -7.286 3.252 -7.590 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -6.896 0.705 -10.983 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.605 4.773 -8.537 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -5.217 2.225 -11.933 1.00 0.00 H new ATOM 0 HZ PHE B 108 -4.565 4.260 -10.709 1.00 0.00 H new ATOM 755 N GLY B 109 -9.229 0.225 -5.270 1.00 0.00 N ATOM 756 CA GLY B 109 -10.375 -0.210 -4.494 1.00 0.00 C ATOM 757 C GLY B 109 -10.591 -1.709 -4.568 1.00 0.00 C ATOM 758 O GLY B 109 -11.349 -2.194 -5.408 1.00 0.00 O ATOM 0 H GLY B 109 -8.556 0.795 -4.757 1.00 0.00 H new ATOM 0 HA2 GLY B 109 -10.237 0.083 -3.453 1.00 0.00 H new ATOM 0 HA3 GLY B 109 -11.268 0.301 -4.854 1.00 0.00 H new ATOM 762 N VAL B 110 -9.921 -2.445 -3.687 1.00 0.00 N ATOM 763 CA VAL B 110 -10.042 -3.898 -3.656 1.00 0.00 C ATOM 764 C VAL B 110 -11.378 -4.325 -3.058 1.00 0.00 C ATOM 765 O VAL B 110 -12.204 -4.939 -3.733 1.00 0.00 O ATOM 766 CB VAL B 110 -8.900 -4.539 -2.845 1.00 0.00 C ATOM 767 CG1 VAL B 110 -8.993 -6.056 -2.900 1.00 0.00 C ATOM 768 CG2 VAL B 110 -7.550 -4.061 -3.356 1.00 0.00 C ATOM 0 H VAL B 110 -9.289 -2.059 -2.985 1.00 0.00 H new ATOM 0 HA VAL B 110 -9.982 -4.243 -4.688 1.00 0.00 H new ATOM 0 HB VAL B 110 -8.999 -4.230 -1.804 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -8.178 -6.492 -2.322 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -9.947 -6.377 -2.482 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -8.920 -6.388 -3.936 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -6.755 -4.524 -2.771 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -7.439 -4.339 -4.404 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -7.487 -2.977 -3.259 1.00 0.00 H new ATOM 778 N SER B 111 -11.583 -3.996 -1.787 1.00 0.00 N ATOM 779 CA SER B 111 -12.818 -4.348 -1.096 1.00 0.00 C ATOM 780 C SER B 111 -14.036 -3.873 -1.883 1.00 0.00 C ATOM 781 O SER B 111 -15.086 -4.516 -1.872 1.00 0.00 O ATOM 782 CB SER B 111 -12.834 -3.739 0.307 1.00 0.00 C ATOM 783 OG SER B 111 -13.791 -4.381 1.131 1.00 0.00 O ATOM 0 H SER B 111 -10.910 -3.486 -1.215 1.00 0.00 H new ATOM 0 HA SER B 111 -12.862 -5.434 -1.013 1.00 0.00 H new ATOM 0 HB2 SER B 111 -11.845 -3.827 0.756 1.00 0.00 H new ATOM 0 HB3 SER B 111 -13.061 -2.675 0.242 1.00 0.00 H new ATOM 0 HG SER B 111 -13.780 -3.974 2.023 1.00 0.00 H new ATOM 789 N VAL B 112 -13.886 -2.743 -2.567 1.00 0.00 N ATOM 790 CA VAL B 112 -14.972 -2.181 -3.361 1.00 0.00 C ATOM 791 C VAL B 112 -15.211 -3.002 -4.624 1.00 0.00 C ATOM 792 O VAL B 112 -16.332 -3.431 -4.895 1.00 0.00 O ATOM 793 CB VAL B 112 -14.681 -0.722 -3.758 1.00 0.00 C ATOM 794 CG1 VAL B 112 -15.817 -0.159 -4.598 1.00 0.00 C ATOM 795 CG2 VAL B 112 -14.450 0.131 -2.519 1.00 0.00 C ATOM 0 H VAL B 112 -13.023 -2.199 -2.587 1.00 0.00 H new ATOM 0 HA VAL B 112 -15.866 -2.208 -2.738 1.00 0.00 H new ATOM 0 HB VAL B 112 -13.773 -0.702 -4.360 1.00 0.00 H new ATOM 0 HG11 VAL B 112 -15.593 0.873 -4.869 1.00 0.00 H new ATOM 0 HG12 VAL B 112 -15.930 -0.755 -5.503 1.00 0.00 H new ATOM 0 HG13 VAL B 112 -16.744 -0.191 -4.025 1.00 0.00 H new ATOM 0 HG21 VAL B 112 -14.246 1.159 -2.818 1.00 0.00 H new ATOM 0 HG22 VAL B 112 -15.339 0.106 -1.889 1.00 0.00 H new ATOM 0 HG23 VAL B 112 -13.599 -0.260 -1.961 1.00 0.00 H new ATOM 805 N ALA B 113 -14.149 -3.216 -5.393 1.00 0.00 N ATOM 806 CA ALA B 113 -14.242 -3.987 -6.627 1.00 0.00 C ATOM 807 C ALA B 113 -14.764 -5.394 -6.356 1.00 0.00 C ATOM 808 O ALA B 113 -15.527 -5.947 -7.149 1.00 0.00 O ATOM 809 CB ALA B 113 -12.886 -4.048 -7.315 1.00 0.00 C ATOM 0 H ALA B 113 -13.214 -2.866 -5.184 1.00 0.00 H new ATOM 0 HA ALA B 113 -14.949 -3.486 -7.288 1.00 0.00 H new ATOM 0 HB1 ALA B 113 -12.970 -4.627 -8.235 1.00 0.00 H new ATOM 0 HB2 ALA B 113 -12.552 -3.038 -7.551 1.00 0.00 H new ATOM 0 HB3 ALA B 113 -12.163 -4.523 -6.652 1.00 0.00 H new ATOM 815 N VAL B 114 -14.348 -5.969 -5.232 1.00 0.00 N ATOM 816 CA VAL B 114 -14.774 -7.312 -4.857 1.00 0.00 C ATOM 817 C VAL B 114 -16.275 -7.359 -4.594 1.00 0.00 C ATOM 818 O VAL B 114 -16.999 -8.141 -5.208 1.00 0.00 O ATOM 819 CB VAL B 114 -14.028 -7.808 -3.603 1.00 0.00 C ATOM 820 CG1 VAL B 114 -14.520 -9.189 -3.201 1.00 0.00 C ATOM 821 CG2 VAL B 114 -12.527 -7.817 -3.846 1.00 0.00 C ATOM 0 H VAL B 114 -13.716 -5.526 -4.565 1.00 0.00 H new ATOM 0 HA VAL B 114 -14.534 -7.966 -5.696 1.00 0.00 H new ATOM 0 HB VAL B 114 -14.236 -7.122 -2.782 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -13.982 -9.523 -2.314 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -15.587 -9.146 -2.983 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -14.344 -9.890 -4.017 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -12.016 -8.170 -2.950 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -12.297 -8.480 -4.680 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -12.191 -6.807 -4.082 1.00 0.00 H new ATOM 831 N GLY B 115 -16.736 -6.515 -3.676 1.00 0.00 N ATOM 832 CA GLY B 115 -18.149 -6.476 -3.348 1.00 0.00 C ATOM 833 C GLY B 115 -19.012 -6.117 -4.542 1.00 0.00 C ATOM 834 O GLY B 115 -19.943 -6.847 -4.886 1.00 0.00 O ATOM 0 H GLY B 115 -16.156 -5.858 -3.154 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -18.456 -7.448 -2.961 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -18.314 -5.749 -2.553 1.00 0.00 H new ATOM 838 N LEU B 116 -18.705 -4.990 -5.174 1.00 0.00 N ATOM 839 CA LEU B 116 -19.460 -4.535 -6.336 1.00 0.00 C ATOM 840 C LEU B 116 -19.550 -5.633 -7.392 1.00 0.00 C ATOM 841 O LEU B 116 -20.636 -5.960 -7.870 1.00 0.00 O ATOM 842 CB LEU B 116 -18.809 -3.288 -6.936 1.00 0.00 C ATOM 843 CG LEU B 116 -19.307 -1.946 -6.399 1.00 0.00 C ATOM 844 CD1 LEU B 116 -18.347 -0.829 -6.776 1.00 0.00 C ATOM 845 CD2 LEU B 116 -20.705 -1.648 -6.921 1.00 0.00 C ATOM 0 H LEU B 116 -17.939 -4.374 -4.902 1.00 0.00 H new ATOM 0 HA LEU B 116 -20.470 -4.288 -6.008 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -17.734 -3.347 -6.768 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -18.964 -3.305 -8.015 1.00 0.00 H new ATOM 0 HG LEU B 116 -19.351 -2.007 -5.312 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -18.719 0.118 -6.385 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -17.364 -1.036 -6.353 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -18.269 -0.767 -7.861 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -21.043 -0.689 -6.528 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -20.686 -1.608 -8.010 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -21.389 -2.433 -6.599 1.00 0.00 H new ATOM 857 N ALA B 117 -18.402 -6.199 -7.748 1.00 0.00 N ATOM 858 CA ALA B 117 -18.352 -7.263 -8.744 1.00 0.00 C ATOM 859 C ALA B 117 -19.335 -8.379 -8.404 1.00 0.00 C ATOM 860 O ALA B 117 -20.158 -8.768 -9.232 1.00 0.00 O ATOM 861 CB ALA B 117 -16.939 -7.816 -8.854 1.00 0.00 C ATOM 0 H ALA B 117 -17.494 -5.939 -7.362 1.00 0.00 H new ATOM 0 HA ALA B 117 -18.641 -6.841 -9.707 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -16.916 -8.610 -9.601 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -16.258 -7.018 -9.151 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -16.629 -8.217 -7.889 1.00 0.00 H new ATOM 867 N VAL B 118 -19.242 -8.891 -7.181 1.00 0.00 N ATOM 868 CA VAL B 118 -20.123 -9.962 -6.732 1.00 0.00 C ATOM 869 C VAL B 118 -21.585 -9.616 -6.990 1.00 0.00 C ATOM 870 O VAL B 118 -22.339 -10.423 -7.534 1.00 0.00 O ATOM 871 CB VAL B 118 -19.933 -10.253 -5.231 1.00 0.00 C ATOM 872 CG1 VAL B 118 -20.884 -11.349 -4.775 1.00 0.00 C ATOM 873 CG2 VAL B 118 -18.489 -10.634 -4.942 1.00 0.00 C ATOM 0 H VAL B 118 -18.565 -8.581 -6.484 1.00 0.00 H new ATOM 0 HA VAL B 118 -19.857 -10.851 -7.304 1.00 0.00 H new ATOM 0 HB VAL B 118 -20.165 -9.348 -4.670 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -20.735 -11.541 -3.712 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -21.913 -11.032 -4.946 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -20.686 -12.260 -5.339 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -18.372 -10.836 -3.877 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -18.227 -11.526 -5.512 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -17.832 -9.813 -5.230 1.00 0.00 H new ATOM 883 N PHE B 119 -21.980 -8.410 -6.596 1.00 0.00 N ATOM 884 CA PHE B 119 -23.353 -7.956 -6.784 1.00 0.00 C ATOM 885 C PHE B 119 -23.741 -7.993 -8.259 1.00 0.00 C ATOM 886 O PHE B 119 -24.752 -8.587 -8.631 1.00 0.00 O ATOM 887 CB PHE B 119 -23.524 -6.538 -6.236 1.00 0.00 C ATOM 888 CG PHE B 119 -24.872 -6.290 -5.621 1.00 0.00 C ATOM 889 CD1 PHE B 119 -25.166 -6.759 -4.351 1.00 0.00 C ATOM 890 CD2 PHE B 119 -25.845 -5.589 -6.315 1.00 0.00 C ATOM 891 CE1 PHE B 119 -26.405 -6.533 -3.783 1.00 0.00 C ATOM 892 CE2 PHE B 119 -27.086 -5.360 -5.751 1.00 0.00 C ATOM 893 CZ PHE B 119 -27.367 -5.833 -4.484 1.00 0.00 C ATOM 0 H PHE B 119 -21.369 -7.729 -6.145 1.00 0.00 H new ATOM 0 HA PHE B 119 -24.010 -8.631 -6.236 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -22.753 -6.351 -5.489 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -23.365 -5.824 -7.044 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -24.418 -7.308 -3.798 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -25.632 -5.218 -7.307 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -26.621 -6.903 -2.792 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -27.836 -4.811 -6.301 1.00 0.00 H new ATOM 0 HZ PHE B 119 -28.337 -5.656 -4.043 1.00 0.00 H new ATOM 903 N ALA B 120 -22.929 -7.353 -9.095 1.00 0.00 N ATOM 904 CA ALA B 120 -23.186 -7.313 -10.529 1.00 0.00 C ATOM 905 C ALA B 120 -23.222 -8.719 -11.119 1.00 0.00 C ATOM 906 O ALA B 120 -24.032 -9.012 -11.999 1.00 0.00 O ATOM 907 CB ALA B 120 -22.130 -6.472 -11.230 1.00 0.00 C ATOM 0 H ALA B 120 -22.088 -6.855 -8.803 1.00 0.00 H new ATOM 0 HA ALA B 120 -24.163 -6.856 -10.686 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -22.334 -6.450 -12.301 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -22.153 -5.456 -10.836 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -21.145 -6.906 -11.057 1.00 0.00 H new ATOM 913 N CYS B 121 -22.341 -9.584 -10.630 1.00 0.00 N ATOM 914 CA CYS B 121 -22.271 -10.959 -11.110 1.00 0.00 C ATOM 915 C CYS B 121 -23.607 -11.671 -10.918 1.00 0.00 C ATOM 916 O CYS B 121 -24.076 -12.385 -11.805 1.00 0.00 O ATOM 917 CB CYS B 121 -21.164 -11.721 -10.381 1.00 0.00 C ATOM 918 SG CYS B 121 -19.492 -11.265 -10.895 1.00 0.00 S ATOM 0 H CYS B 121 -21.665 -9.357 -9.901 1.00 0.00 H new ATOM 0 HA CYS B 121 -22.043 -10.934 -12.176 1.00 0.00 H new ATOM 0 HB2 CYS B 121 -21.263 -11.547 -9.309 1.00 0.00 H new ATOM 0 HB3 CYS B 121 -21.304 -12.789 -10.545 1.00 0.00 H new ATOM 0 HG CYS B 121 -19.157 -10.141 -10.334 1.00 0.00 H new ATOM 924 N LEU B 122 -24.214 -11.472 -9.753 1.00 0.00 N ATOM 925 CA LEU B 122 -25.496 -12.095 -9.443 1.00 0.00 C ATOM 926 C LEU B 122 -26.598 -11.556 -10.349 1.00 0.00 C ATOM 927 O LEU B 122 -27.444 -12.309 -10.831 1.00 0.00 O ATOM 928 CB LEU B 122 -25.861 -11.854 -7.977 1.00 0.00 C ATOM 929 CG LEU B 122 -25.521 -12.985 -7.005 1.00 0.00 C ATOM 930 CD1 LEU B 122 -25.914 -12.605 -5.586 1.00 0.00 C ATOM 931 CD2 LEU B 122 -26.211 -14.274 -7.425 1.00 0.00 C ATOM 0 H LEU B 122 -23.839 -10.885 -9.008 1.00 0.00 H new ATOM 0 HA LEU B 122 -25.402 -13.167 -9.616 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -25.354 -10.949 -7.641 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -26.932 -11.660 -7.917 1.00 0.00 H new ATOM 0 HG LEU B 122 -24.444 -13.149 -7.030 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -25.665 -13.422 -4.908 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -25.373 -11.707 -5.287 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -26.986 -12.414 -5.544 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -25.958 -15.068 -6.722 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -27.291 -14.124 -7.430 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -25.880 -14.555 -8.425 1.00 0.00 H new ATOM 943 N PHE B 123 -26.581 -10.247 -10.577 1.00 0.00 N ATOM 944 CA PHE B 123 -27.578 -9.606 -11.427 1.00 0.00 C ATOM 945 C PHE B 123 -27.583 -10.225 -12.821 1.00 0.00 C ATOM 946 O PHE B 123 -28.642 -10.502 -13.386 1.00 0.00 O ATOM 947 CB PHE B 123 -27.306 -8.103 -11.524 1.00 0.00 C ATOM 948 CG PHE B 123 -28.337 -7.358 -12.322 1.00 0.00 C ATOM 949 CD1 PHE B 123 -29.654 -7.787 -12.350 1.00 0.00 C ATOM 950 CD2 PHE B 123 -27.989 -6.228 -13.045 1.00 0.00 C ATOM 951 CE1 PHE B 123 -30.606 -7.103 -13.083 1.00 0.00 C ATOM 952 CE2 PHE B 123 -28.936 -5.540 -13.780 1.00 0.00 C ATOM 953 CZ PHE B 123 -30.246 -5.979 -13.800 1.00 0.00 C ATOM 0 H PHE B 123 -25.888 -9.609 -10.185 1.00 0.00 H new ATOM 0 HA PHE B 123 -28.558 -9.762 -10.976 1.00 0.00 H new ATOM 0 HB2 PHE B 123 -27.264 -7.684 -10.519 1.00 0.00 H new ATOM 0 HB3 PHE B 123 -26.326 -7.948 -11.976 1.00 0.00 H new ATOM 0 HD1 PHE B 123 -29.941 -8.666 -11.792 1.00 0.00 H new ATOM 0 HD2 PHE B 123 -26.966 -5.881 -13.034 1.00 0.00 H new ATOM 0 HE1 PHE B 123 -31.630 -7.447 -13.095 1.00 0.00 H new ATOM 0 HE2 PHE B 123 -28.652 -4.660 -14.338 1.00 0.00 H new ATOM 0 HZ PHE B 123 -30.987 -5.444 -14.375 1.00 0.00 H new ATOM 963 N LEU B 124 -26.393 -10.439 -13.371 1.00 0.00 N ATOM 964 CA LEU B 124 -26.258 -11.025 -14.700 1.00 0.00 C ATOM 965 C LEU B 124 -26.683 -12.490 -14.695 1.00 0.00 C ATOM 966 O LEU B 124 -27.227 -12.992 -15.679 1.00 0.00 O ATOM 967 CB LEU B 124 -24.814 -10.902 -15.189 1.00 0.00 C ATOM 968 CG LEU B 124 -24.485 -9.652 -16.006 1.00 0.00 C ATOM 969 CD1 LEU B 124 -22.994 -9.578 -16.291 1.00 0.00 C ATOM 970 CD2 LEU B 124 -25.280 -9.639 -17.304 1.00 0.00 C ATOM 0 H LEU B 124 -25.507 -10.215 -12.917 1.00 0.00 H new ATOM 0 HA LEU B 124 -26.912 -10.479 -15.379 1.00 0.00 H new ATOM 0 HB2 LEU B 124 -24.155 -10.928 -14.322 1.00 0.00 H new ATOM 0 HB3 LEU B 124 -24.581 -11.778 -15.794 1.00 0.00 H new ATOM 0 HG LEU B 124 -24.766 -8.775 -15.422 1.00 0.00 H new ATOM 0 HD11 LEU B 124 -22.779 -8.682 -16.873 1.00 0.00 H new ATOM 0 HD12 LEU B 124 -22.445 -9.540 -15.350 1.00 0.00 H new ATOM 0 HD13 LEU B 124 -22.687 -10.459 -16.854 1.00 0.00 H new ATOM 0 HD21 LEU B 124 -25.033 -8.742 -17.873 1.00 0.00 H new ATOM 0 HD22 LEU B 124 -25.031 -10.522 -17.892 1.00 0.00 H new ATOM 0 HD23 LEU B 124 -26.346 -9.643 -17.078 1.00 0.00 H new ATOM 982 N SER B 125 -26.433 -13.169 -13.581 1.00 0.00 N ATOM 983 CA SER B 125 -26.788 -14.577 -13.448 1.00 0.00 C ATOM 984 C SER B 125 -28.303 -14.755 -13.419 1.00 0.00 C ATOM 985 O SER B 125 -28.837 -15.726 -13.956 1.00 0.00 O ATOM 986 CB SER B 125 -26.170 -15.163 -12.177 1.00 0.00 C ATOM 987 OG SER B 125 -24.755 -15.159 -12.249 1.00 0.00 O ATOM 0 H SER B 125 -25.986 -12.767 -12.757 1.00 0.00 H new ATOM 0 HA SER B 125 -26.394 -15.109 -14.314 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.495 -14.586 -11.311 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.527 -16.183 -12.032 1.00 0.00 H new ATOM 0 HG SER B 125 -24.423 -14.247 -12.110 1.00 0.00 H new ATOM 993 N THR B 126 -28.992 -13.809 -12.788 1.00 0.00 N ATOM 994 CA THR B 126 -30.445 -13.861 -12.687 1.00 0.00 C ATOM 995 C THR B 126 -31.099 -13.594 -14.038 1.00 0.00 C ATOM 996 O THR B 126 -31.977 -14.342 -14.472 1.00 0.00 O ATOM 997 CB THR B 126 -30.973 -12.838 -11.663 1.00 0.00 C ATOM 998 OG1 THR B 126 -30.282 -12.990 -10.418 1.00 0.00 O ATOM 999 CG2 THR B 126 -32.468 -13.015 -11.444 1.00 0.00 C ATOM 0 H THR B 126 -28.567 -12.998 -12.339 1.00 0.00 H new ATOM 0 HA THR B 126 -30.704 -14.866 -12.353 1.00 0.00 H new ATOM 0 HB THR B 126 -30.795 -11.837 -12.057 1.00 0.00 H new ATOM 0 HG1 THR B 126 -29.346 -12.723 -10.529 1.00 0.00 H new ATOM 0 HG21 THR B 126 -32.819 -12.282 -10.717 1.00 0.00 H new ATOM 0 HG22 THR B 126 -32.994 -12.870 -12.388 1.00 0.00 H new ATOM 0 HG23 THR B 126 -32.664 -14.020 -11.070 1.00 0.00 H new ATOM 1007 N LEU B 127 -30.667 -12.526 -14.699 1.00 0.00 N ATOM 1008 CA LEU B 127 -31.211 -12.162 -16.003 1.00 0.00 C ATOM 1009 C LEU B 127 -30.901 -13.235 -17.041 1.00 0.00 C ATOM 1010 O LEU B 127 -31.707 -13.500 -17.935 1.00 0.00 O ATOM 1011 CB LEU B 127 -30.642 -10.816 -16.457 1.00 0.00 C ATOM 1012 CG LEU B 127 -30.712 -9.679 -15.437 1.00 0.00 C ATOM 1013 CD1 LEU B 127 -29.551 -8.716 -15.631 1.00 0.00 C ATOM 1014 CD2 LEU B 127 -32.040 -8.946 -15.546 1.00 0.00 C ATOM 0 H LEU B 127 -29.942 -11.897 -14.354 1.00 0.00 H new ATOM 0 HA LEU B 127 -32.294 -12.078 -15.907 1.00 0.00 H new ATOM 0 HB2 LEU B 127 -29.599 -10.961 -16.738 1.00 0.00 H new ATOM 0 HB3 LEU B 127 -31.174 -10.504 -17.356 1.00 0.00 H new ATOM 0 HG LEU B 127 -30.638 -10.108 -14.438 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -29.617 -7.913 -14.896 1.00 0.00 H new ATOM 0 HD12 LEU B 127 -28.610 -9.250 -15.501 1.00 0.00 H new ATOM 0 HD13 LEU B 127 -29.593 -8.293 -16.635 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -32.072 -8.140 -14.813 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -32.144 -8.529 -16.548 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -32.857 -9.642 -15.356 1.00 0.00 H new ATOM 1026 N LEU B 128 -29.731 -13.850 -16.917 1.00 0.00 N ATOM 1027 CA LEU B 128 -29.315 -14.897 -17.844 1.00 0.00 C ATOM 1028 C LEU B 128 -30.167 -16.150 -17.669 1.00 0.00 C ATOM 1029 O LEU B 128 -30.521 -16.814 -18.644 1.00 0.00 O ATOM 1030 CB LEU B 128 -27.838 -15.237 -17.631 1.00 0.00 C ATOM 1031 CG LEU B 128 -26.835 -14.396 -18.422 1.00 0.00 C ATOM 1032 CD1 LEU B 128 -25.476 -14.407 -17.740 1.00 0.00 C ATOM 1033 CD2 LEU B 128 -26.721 -14.906 -19.851 1.00 0.00 C ATOM 0 H LEU B 128 -29.053 -13.642 -16.184 1.00 0.00 H new ATOM 0 HA LEU B 128 -29.453 -14.525 -18.859 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -27.611 -15.134 -16.570 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -27.686 -16.285 -17.889 1.00 0.00 H new ATOM 0 HG LEU B 128 -27.195 -13.368 -18.453 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -24.775 -13.804 -18.316 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -25.570 -13.994 -16.736 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -25.108 -15.431 -17.678 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -26.003 -14.296 -20.399 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -26.384 -15.942 -19.842 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -27.694 -14.846 -20.338 1.00 0.00 H new ATOM 1045 N LEU B 129 -30.496 -16.465 -16.422 1.00 0.00 N ATOM 1046 CA LEU B 129 -31.310 -17.637 -16.118 1.00 0.00 C ATOM 1047 C LEU B 129 -32.726 -17.473 -16.662 1.00 0.00 C ATOM 1048 O LEU B 129 -33.222 -18.325 -17.398 1.00 0.00 O ATOM 1049 CB LEU B 129 -31.356 -17.874 -14.608 1.00 0.00 C ATOM 1050 CG LEU B 129 -30.226 -18.725 -14.027 1.00 0.00 C ATOM 1051 CD1 LEU B 129 -30.094 -18.488 -12.530 1.00 0.00 C ATOM 1052 CD2 LEU B 129 -30.465 -20.199 -14.317 1.00 0.00 C ATOM 0 H LEU B 129 -30.212 -15.925 -15.604 1.00 0.00 H new ATOM 0 HA LEU B 129 -30.853 -18.501 -16.601 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -31.348 -16.905 -14.108 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -32.305 -18.351 -14.364 1.00 0.00 H new ATOM 0 HG LEU B 129 -29.292 -18.429 -14.504 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -29.285 -19.102 -12.134 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -29.875 -17.436 -12.346 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -31.028 -18.756 -12.036 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -29.651 -20.789 -13.896 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -31.408 -20.510 -13.868 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -30.507 -20.356 -15.395 1.00 0.00 H new ATOM 1064 N VAL B 130 -33.370 -16.370 -16.295 1.00 0.00 N ATOM 1065 CA VAL B 130 -34.728 -16.091 -16.748 1.00 0.00 C ATOM 1066 C VAL B 130 -34.800 -16.045 -18.270 1.00 0.00 C ATOM 1067 O VAL B 130 -35.704 -16.621 -18.878 1.00 0.00 O ATOM 1068 CB VAL B 130 -35.247 -14.757 -16.180 1.00 0.00 C ATOM 1069 CG1 VAL B 130 -34.298 -13.621 -16.532 1.00 0.00 C ATOM 1070 CG2 VAL B 130 -36.650 -14.470 -16.692 1.00 0.00 C ATOM 0 H VAL B 130 -32.974 -15.655 -15.685 1.00 0.00 H new ATOM 0 HA VAL B 130 -35.357 -16.902 -16.381 1.00 0.00 H new ATOM 0 HB VAL B 130 -35.291 -14.837 -15.094 1.00 0.00 H new ATOM 0 HG11 VAL B 130 -34.681 -12.687 -16.122 1.00 0.00 H new ATOM 0 HG12 VAL B 130 -33.314 -13.825 -16.111 1.00 0.00 H new ATOM 0 HG13 VAL B 130 -34.218 -13.536 -17.616 1.00 0.00 H new ATOM 0 HG21 VAL B 130 -37.001 -13.524 -16.281 1.00 0.00 H new ATOM 0 HG22 VAL B 130 -36.635 -14.409 -17.780 1.00 0.00 H new ATOM 0 HG23 VAL B 130 -37.321 -15.271 -16.383 1.00 0.00 H new ATOM 1080 N LEU B 131 -33.843 -15.356 -18.882 1.00 0.00 N ATOM 1081 CA LEU B 131 -33.797 -15.235 -20.335 1.00 0.00 C ATOM 1082 C LEU B 131 -33.510 -16.584 -20.985 1.00 0.00 C ATOM 1083 O LEU B 131 -34.144 -16.956 -21.972 1.00 0.00 O ATOM 1084 CB LEU B 131 -32.730 -14.219 -20.748 1.00 0.00 C ATOM 1085 CG LEU B 131 -33.101 -12.746 -20.572 1.00 0.00 C ATOM 1086 CD1 LEU B 131 -31.849 -11.886 -20.500 1.00 0.00 C ATOM 1087 CD2 LEU B 131 -34.004 -12.285 -21.706 1.00 0.00 C ATOM 0 H LEU B 131 -33.089 -14.873 -18.395 1.00 0.00 H new ATOM 0 HA LEU B 131 -34.772 -14.888 -20.677 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -31.826 -14.417 -20.171 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -32.483 -14.388 -21.796 1.00 0.00 H new ATOM 0 HG LEU B 131 -33.646 -12.637 -19.634 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -32.132 -10.841 -20.375 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -31.240 -12.201 -19.653 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -31.277 -11.999 -21.421 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -34.258 -11.235 -21.565 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -33.486 -12.408 -22.657 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -34.916 -12.882 -21.710 1.00 0.00 H new ATOM 1099 N ASN B 132 -32.551 -17.314 -20.424 1.00 0.00 N ATOM 1100 CA ASN B 132 -32.181 -18.623 -20.949 1.00 0.00 C ATOM 1101 C ASN B 132 -33.408 -19.519 -21.091 1.00 0.00 C ATOM 1102 O ASN B 132 -33.598 -20.174 -22.116 1.00 0.00 O ATOM 1103 CB ASN B 132 -31.152 -19.290 -20.035 1.00 0.00 C ATOM 1104 CG ASN B 132 -29.728 -18.907 -20.390 1.00 0.00 C ATOM 1105 OD1 ASN B 132 -29.444 -18.515 -21.522 1.00 0.00 O ATOM 1106 ND2 ASN B 132 -28.826 -19.020 -19.423 1.00 0.00 N ATOM 0 H ASN B 132 -32.016 -17.021 -19.606 1.00 0.00 H new ATOM 0 HA ASN B 132 -31.741 -18.480 -21.936 1.00 0.00 H new ATOM 0 HB2 ASN B 132 -31.353 -19.010 -19.001 1.00 0.00 H new ATOM 0 HB3 ASN B 132 -31.261 -20.373 -20.099 1.00 0.00 H new ATOM 0 HD21 ASN B 132 -27.852 -18.777 -19.603 1.00 0.00 H new ATOM 0 HD22 ASN B 132 -29.107 -19.349 -18.499 1.00 0.00 H new ATOM 1113 N LYS B 133 -34.240 -19.542 -20.055 1.00 0.00 N ATOM 1114 CA LYS B 133 -35.450 -20.355 -20.063 1.00 0.00 C ATOM 1115 C LYS B 133 -36.439 -19.849 -21.109 1.00 0.00 C ATOM 1116 O LYS B 133 -37.050 -20.636 -21.831 1.00 0.00 O ATOM 1117 CB LYS B 133 -36.105 -20.344 -18.680 1.00 0.00 C ATOM 1118 CG LYS B 133 -36.919 -21.591 -18.382 1.00 0.00 C ATOM 1119 CD LYS B 133 -37.028 -21.843 -16.888 1.00 0.00 C ATOM 1120 CE LYS B 133 -37.683 -23.184 -16.595 1.00 0.00 C ATOM 1121 NZ LYS B 133 -39.151 -23.150 -16.841 1.00 0.00 N1+ ATOM 0 H LYS B 133 -34.098 -19.006 -19.199 1.00 0.00 H new ATOM 0 HA LYS B 133 -35.169 -21.377 -20.318 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -35.330 -20.236 -17.921 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -36.752 -19.470 -18.601 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -37.917 -21.485 -18.808 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -36.456 -22.452 -18.864 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -36.035 -21.817 -16.440 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -37.608 -21.045 -16.425 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -37.228 -23.954 -17.218 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -37.495 -23.461 -15.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -39.656 -23.373 -15.960 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -39.426 -22.202 -17.167 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -39.397 -23.851 -17.568 1.00 0.00 H new ATOM 1135 N ALA B 134 -36.589 -18.531 -21.185 1.00 0.00 N ATOM 1136 CA ALA B 134 -37.501 -17.921 -22.146 1.00 0.00 C ATOM 1137 C ALA B 134 -38.892 -18.537 -22.050 1.00 0.00 C ATOM 1138 O ALA B 134 -39.561 -18.745 -23.062 1.00 0.00 O ATOM 1139 CB ALA B 134 -36.953 -18.065 -23.558 1.00 0.00 C ATOM 0 H ALA B 134 -36.092 -17.865 -20.594 1.00 0.00 H new ATOM 0 HA ALA B 134 -37.585 -16.861 -21.908 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -37.644 -17.605 -24.265 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -35.984 -17.571 -23.624 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -36.838 -19.122 -23.798 1.00 0.00 H new ATOM 1145 N GLY B 135 -39.323 -18.828 -20.826 1.00 0.00 N ATOM 1146 CA GLY B 135 -40.633 -19.419 -20.622 1.00 0.00 C ATOM 1147 C GLY B 135 -41.092 -19.325 -19.180 1.00 0.00 C ATOM 1148 O GLY B 135 -40.454 -19.873 -18.281 1.00 0.00 O ATOM 0 H GLY B 135 -38.789 -18.665 -19.973 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -41.358 -18.919 -21.264 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -40.607 -20.466 -20.925 1.00 0.00 H new ATOM 1152 N ARG B 136 -42.201 -18.627 -18.959 1.00 0.00 N ATOM 1153 CA ARG B 136 -42.744 -18.461 -17.616 1.00 0.00 C ATOM 1154 C ARG B 136 -43.336 -19.770 -17.102 1.00 0.00 C ATOM 1155 O ARG B 136 -43.913 -20.543 -17.867 1.00 0.00 O ATOM 1156 CB ARG B 136 -43.813 -17.367 -17.606 1.00 0.00 C ATOM 1157 CG ARG B 136 -43.244 -15.959 -17.527 1.00 0.00 C ATOM 1158 CD ARG B 136 -44.125 -14.960 -18.262 1.00 0.00 C ATOM 1159 NE ARG B 136 -45.499 -14.976 -17.768 1.00 0.00 N ATOM 1160 CZ ARG B 136 -45.888 -14.358 -16.658 1.00 0.00 C ATOM 1161 NH1 ARG B 136 -45.011 -13.680 -15.931 1.00 0.00 N1+ ATOM 1162 NH2 ARG B 136 -47.157 -14.418 -16.274 1.00 0.00 N ATOM 0 H ARG B 136 -42.741 -18.167 -19.692 1.00 0.00 H new ATOM 0 HA ARG B 136 -41.928 -18.168 -16.956 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -44.419 -17.455 -18.508 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -44.478 -17.529 -16.758 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -43.148 -15.662 -16.483 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -42.242 -15.946 -17.955 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -43.710 -13.958 -18.148 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -44.120 -15.188 -19.328 1.00 0.00 H new ATOM 0 HE ARG B 136 -46.198 -15.490 -18.304 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -44.035 -13.632 -16.223 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -45.312 -13.206 -15.079 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -47.834 -14.939 -16.831 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -47.455 -13.943 -15.422 1.00 0.00 H new ATOM 1176 N ARG B 137 -43.188 -20.012 -15.804 1.00 0.00 N ATOM 1177 CA ARG B 137 -43.706 -21.228 -15.189 1.00 0.00 C ATOM 1178 C ARG B 137 -45.095 -20.991 -14.603 1.00 0.00 C ATOM 1179 O ARG B 137 -45.283 -20.111 -13.764 1.00 0.00 O ATOM 1180 CB ARG B 137 -42.755 -21.717 -14.095 1.00 0.00 C ATOM 1181 CG ARG B 137 -43.174 -23.037 -13.470 1.00 0.00 C ATOM 1182 CD ARG B 137 -42.758 -24.219 -14.332 1.00 0.00 C ATOM 1183 NE ARG B 137 -41.411 -24.682 -14.012 1.00 0.00 N ATOM 1184 CZ ARG B 137 -40.733 -25.544 -14.762 1.00 0.00 C ATOM 1185 NH1 ARG B 137 -41.273 -26.033 -15.870 1.00 0.00 N1+ ATOM 1186 NH2 ARG B 137 -39.511 -25.918 -14.405 1.00 0.00 N ATOM 0 H ARG B 137 -42.713 -19.382 -15.158 1.00 0.00 H new ATOM 0 HA ARG B 137 -43.782 -21.993 -15.962 1.00 0.00 H new ATOM 0 HB2 ARG B 137 -41.755 -21.825 -14.516 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -42.692 -20.959 -13.314 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -42.726 -23.131 -12.481 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -44.255 -23.049 -13.332 1.00 0.00 H new ATOM 0 HD2 ARG B 137 -43.465 -25.037 -14.192 1.00 0.00 H new ATOM 0 HD3 ARG B 137 -42.803 -23.935 -15.383 1.00 0.00 H new ATOM 0 HE ARG B 137 -40.966 -24.324 -13.167 1.00 0.00 H new ATOM 0 HH11 ARG B 137 -42.212 -25.748 -16.149 1.00 0.00 H new ATOM 0 HH12 ARG B 137 -40.750 -26.695 -16.443 1.00 0.00 H new ATOM 0 HH21 ARG B 137 -39.091 -25.544 -13.554 1.00 0.00 H new ATOM 0 HH22 ARG B 137 -38.991 -26.580 -14.982 1.00 0.00 H new ATOM 1200 N ASN B 138 -46.063 -21.783 -15.050 1.00 0.00 N ATOM 1201 CA ASN B 138 -47.435 -21.660 -14.570 1.00 0.00 C ATOM 1202 C ASN B 138 -47.575 -22.238 -13.166 1.00 0.00 C ATOM 1203 O ASN B 138 -46.624 -22.791 -12.613 1.00 0.00 O ATOM 1204 CB ASN B 138 -48.397 -22.370 -15.525 1.00 0.00 C ATOM 1205 CG ASN B 138 -48.319 -23.880 -15.407 1.00 0.00 C ATOM 1206 OD1 ASN B 138 -49.090 -24.497 -14.673 1.00 0.00 O ATOM 1207 ND2 ASN B 138 -47.382 -24.481 -16.132 1.00 0.00 N ATOM 0 H ASN B 138 -45.923 -22.517 -15.744 1.00 0.00 H new ATOM 0 HA ASN B 138 -47.687 -20.600 -14.533 1.00 0.00 H new ATOM 0 HB2 ASN B 138 -49.416 -22.044 -15.318 1.00 0.00 H new ATOM 0 HB3 ASN B 138 -48.170 -22.076 -16.550 1.00 0.00 H new ATOM 0 HD21 ASN B 138 -47.280 -25.495 -16.094 1.00 0.00 H new ATOM 0 HD22 ASN B 138 -46.765 -23.928 -16.727 1.00 0.00 H new ATOM 1214 N LYS B 139 -48.767 -22.108 -12.594 1.00 0.00 N ATOM 1215 CA LYS B 139 -49.033 -22.619 -11.254 1.00 0.00 C ATOM 1216 C LYS B 139 -48.654 -24.092 -11.149 1.00 0.00 C ATOM 1217 O LYS B 139 -48.473 -24.620 -10.051 1.00 0.00 O ATOM 1218 CB LYS B 139 -50.511 -22.434 -10.901 1.00 0.00 C ATOM 1219 CG LYS B 139 -51.458 -23.120 -11.870 1.00 0.00 C ATOM 1220 CD LYS B 139 -52.822 -22.450 -11.884 1.00 0.00 C ATOM 1221 CE LYS B 139 -53.708 -22.966 -10.760 1.00 0.00 C ATOM 1222 NZ LYS B 139 -54.399 -24.231 -11.134 1.00 0.00 N1+ ATOM 0 H LYS B 139 -49.565 -21.653 -13.038 1.00 0.00 H new ATOM 0 HA LYS B 139 -48.424 -22.055 -10.548 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -50.688 -22.822 -9.898 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -50.739 -21.368 -10.876 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -51.031 -23.100 -12.873 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -51.569 -24.168 -11.592 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -52.700 -21.371 -11.786 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -53.307 -22.630 -12.843 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -53.103 -23.132 -9.868 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -54.450 -22.209 -10.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -54.993 -24.550 -10.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -54.996 -24.067 -11.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -53.692 -24.962 -11.352 1.00 0.00 H new TER 1236 LYS B 139